data_9FBJ
# 
_entry.id   9FBJ 
# 
_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   9FBJ         pdb_00009fbj 10.2210/pdb9fbj/pdb 
WWPDB D_1292138563 ?            ?                   
# 
_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                        9FBJ 
_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_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 (500 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    3   ? ? ? ? 
5 water       nat water                                                               18.015    705 ? ? ? ? 
# 
_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 2 HEM 1   401 401 HEM HEM C . 
L 4 O   1   402 3   O   O   C . 
M 3 MG  1   403 1   MG  MG  C . 
N 2 HEM 1   401 401 HEM HEM D . 
O 4 O   1   402 4   O   O   D . 
P 2 HEM 1   401 401 HEM HEM E . 
Q 2 HEM 1   401 401 HEM HEM F . 
R 5 HOH 1   501 501 HOH HOH A . 
R 5 HOH 2   502 503 HOH HOH A . 
R 5 HOH 3   503 4   HOH HOH A . 
R 5 HOH 4   504 509 HOH HOH A . 
R 5 HOH 5   505 510 HOH HOH A . 
R 5 HOH 6   506 560 HOH HOH A . 
R 5 HOH 7   507 565 HOH HOH A . 
R 5 HOH 8   508 524 HOH HOH A . 
R 5 HOH 9   509 587 HOH HOH A . 
R 5 HOH 10  510 516 HOH HOH A . 
R 5 HOH 11  511 507 HOH HOH A . 
R 5 HOH 12  512 505 HOH HOH A . 
R 5 HOH 13  513 556 HOH HOH A . 
R 5 HOH 14  514 527 HOH HOH A . 
R 5 HOH 15  515 514 HOH HOH A . 
R 5 HOH 16  516 590 HOH HOH A . 
R 5 HOH 17  517 515 HOH HOH A . 
R 5 HOH 18  518 532 HOH HOH A . 
R 5 HOH 19  519 508 HOH HOH A . 
R 5 HOH 20  520 601 HOH HOH A . 
R 5 HOH 21  521 549 HOH HOH A . 
R 5 HOH 22  522 629 HOH HOH A . 
R 5 HOH 23  523 544 HOH HOH A . 
R 5 HOH 24  524 537 HOH HOH A . 
R 5 HOH 25  525 571 HOH HOH A . 
R 5 HOH 26  526 554 HOH HOH A . 
R 5 HOH 27  527 525 HOH HOH A . 
R 5 HOH 28  528 558 HOH HOH A . 
R 5 HOH 29  529 553 HOH HOH A . 
R 5 HOH 30  530 529 HOH HOH A . 
R 5 HOH 31  531 74  HOH HOH A . 
R 5 HOH 32  532 546 HOH HOH A . 
R 5 HOH 33  533 548 HOH HOH A . 
R 5 HOH 34  534 526 HOH HOH A . 
R 5 HOH 35  535 511 HOH HOH A . 
R 5 HOH 36  536 44  HOH HOH A . 
R 5 HOH 37  537 540 HOH HOH A . 
R 5 HOH 38  538 551 HOH HOH A . 
R 5 HOH 39  539 531 HOH HOH A . 
R 5 HOH 40  540 557 HOH HOH A . 
R 5 HOH 41  541 574 HOH HOH A . 
R 5 HOH 42  542 559 HOH HOH A . 
R 5 HOH 43  543 586 HOH HOH A . 
R 5 HOH 44  544 528 HOH HOH A . 
R 5 HOH 45  545 530 HOH HOH A . 
R 5 HOH 46  546 545 HOH HOH A . 
R 5 HOH 47  547 502 HOH HOH A . 
R 5 HOH 48  548 582 HOH HOH A . 
R 5 HOH 49  549 623 HOH HOH A . 
R 5 HOH 50  550 594 HOH HOH A . 
R 5 HOH 51  551 58  HOH HOH A . 
R 5 HOH 52  552 572 HOH HOH A . 
R 5 HOH 53  553 569 HOH HOH A . 
R 5 HOH 54  554 570 HOH HOH A . 
R 5 HOH 55  555 535 HOH HOH A . 
R 5 HOH 56  556 581 HOH HOH A . 
R 5 HOH 57  557 543 HOH HOH A . 
R 5 HOH 58  558 566 HOH HOH A . 
R 5 HOH 59  559 534 HOH HOH A . 
R 5 HOH 60  560 541 HOH HOH A . 
R 5 HOH 61  561 591 HOH HOH A . 
R 5 HOH 62  562 603 HOH HOH A . 
R 5 HOH 63  563 520 HOH HOH A . 
R 5 HOH 64  564 626 HOH HOH A . 
R 5 HOH 65  565 598 HOH HOH A . 
R 5 HOH 66  566 519 HOH HOH A . 
R 5 HOH 67  567 559 HOH HOH A . 
R 5 HOH 68  568 506 HOH HOH A . 
R 5 HOH 69  569 600 HOH HOH A . 
R 5 HOH 70  570 522 HOH HOH A . 
R 5 HOH 71  571 608 HOH HOH A . 
R 5 HOH 72  572 584 HOH HOH A . 
R 5 HOH 73  573 547 HOH HOH A . 
R 5 HOH 74  574 573 HOH HOH A . 
R 5 HOH 75  575 555 HOH HOH A . 
R 5 HOH 76  576 614 HOH HOH A . 
R 5 HOH 77  577 596 HOH HOH A . 
R 5 HOH 78  578 517 HOH HOH A . 
R 5 HOH 79  579 589 HOH HOH A . 
R 5 HOH 80  580 567 HOH HOH A . 
R 5 HOH 81  581 595 HOH HOH A . 
R 5 HOH 82  582 57  HOH HOH A . 
R 5 HOH 83  583 628 HOH HOH A . 
R 5 HOH 84  584 597 HOH HOH A . 
R 5 HOH 85  585 619 HOH HOH A . 
R 5 HOH 86  586 575 HOH HOH A . 
R 5 HOH 87  587 523 HOH HOH A . 
R 5 HOH 88  588 585 HOH HOH A . 
R 5 HOH 89  589 602 HOH HOH A . 
R 5 HOH 90  590 536 HOH HOH A . 
R 5 HOH 91  591 605 HOH HOH A . 
R 5 HOH 92  592 539 HOH HOH A . 
R 5 HOH 93  593 609 HOH HOH A . 
R 5 HOH 94  594 607 HOH HOH A . 
R 5 HOH 95  595 504 HOH HOH A . 
R 5 HOH 96  596 632 HOH HOH A . 
R 5 HOH 97  597 612 HOH HOH A . 
R 5 HOH 98  598 533 HOH HOH A . 
R 5 HOH 99  599 576 HOH HOH A . 
R 5 HOH 100 600 583 HOH HOH A . 
R 5 HOH 101 601 578 HOH HOH A . 
R 5 HOH 102 602 593 HOH HOH A . 
R 5 HOH 103 603 618 HOH HOH A . 
R 5 HOH 104 604 604 HOH HOH A . 
R 5 HOH 105 605 630 HOH HOH A . 
R 5 HOH 106 606 577 HOH HOH A . 
R 5 HOH 107 607 606 HOH HOH A . 
R 5 HOH 108 608 635 HOH HOH A . 
R 5 HOH 109 609 616 HOH HOH A . 
R 5 HOH 110 610 633 HOH HOH A . 
R 5 HOH 111 611 634 HOH HOH A . 
R 5 HOH 112 612 631 HOH HOH A . 
R 5 HOH 113 613 638 HOH HOH A . 
R 5 HOH 114 614 588 HOH HOH A . 
R 5 HOH 115 615 599 HOH HOH A . 
R 5 HOH 116 616 610 HOH HOH A . 
R 5 HOH 117 617 620 HOH HOH A . 
R 5 HOH 118 618 637 HOH HOH A . 
R 5 HOH 119 619 613 HOH HOH A . 
R 5 HOH 120 620 639 HOH HOH A . 
R 5 HOH 121 621 640 HOH HOH A . 
R 5 HOH 122 622 636 HOH HOH A . 
R 5 HOH 123 623 642 HOH HOH A . 
R 5 HOH 124 624 648 HOH HOH A . 
R 5 HOH 125 625 650 HOH HOH A . 
S 5 HOH 1   501 511 HOH HOH B . 
S 5 HOH 2   502 33  HOH HOH B . 
S 5 HOH 3   503 535 HOH HOH B . 
S 5 HOH 4   504 553 HOH HOH B . 
S 5 HOH 5   505 512 HOH HOH B . 
S 5 HOH 6   506 602 HOH HOH B . 
S 5 HOH 7   507 555 HOH HOH B . 
S 5 HOH 8   508 505 HOH HOH B . 
S 5 HOH 9   509 576 HOH HOH B . 
S 5 HOH 10  510 501 HOH HOH B . 
S 5 HOH 11  511 540 HOH HOH B . 
S 5 HOH 12  512 516 HOH HOH B . 
S 5 HOH 13  513 534 HOH HOH B . 
S 5 HOH 14  514 519 HOH HOH B . 
S 5 HOH 15  515 513 HOH HOH B . 
S 5 HOH 16  516 506 HOH HOH B . 
S 5 HOH 17  517 509 HOH HOH B . 
S 5 HOH 18  518 574 HOH HOH B . 
S 5 HOH 19  519 503 HOH HOH B . 
S 5 HOH 20  520 538 HOH HOH B . 
S 5 HOH 21  521 586 HOH HOH B . 
S 5 HOH 22  522 517 HOH HOH B . 
S 5 HOH 23  523 532 HOH HOH B . 
S 5 HOH 24  524 563 HOH HOH B . 
S 5 HOH 25  525 521 HOH HOH B . 
S 5 HOH 26  526 531 HOH HOH B . 
S 5 HOH 27  527 524 HOH HOH B . 
S 5 HOH 28  528 564 HOH HOH B . 
S 5 HOH 29  529 547 HOH HOH B . 
S 5 HOH 30  530 539 HOH HOH B . 
S 5 HOH 31  531 507 HOH HOH B . 
S 5 HOH 32  532 549 HOH HOH B . 
S 5 HOH 33  533 585 HOH HOH B . 
S 5 HOH 34  534 597 HOH HOH B . 
S 5 HOH 35  535 577 HOH HOH B . 
S 5 HOH 36  536 565 HOH HOH B . 
S 5 HOH 37  537 541 HOH HOH B . 
S 5 HOH 38  538 544 HOH HOH B . 
S 5 HOH 39  539 557 HOH HOH B . 
S 5 HOH 40  540 508 HOH HOH B . 
S 5 HOH 41  541 533 HOH HOH B . 
S 5 HOH 42  542 520 HOH HOH B . 
S 5 HOH 43  543 530 HOH HOH B . 
S 5 HOH 44  544 572 HOH HOH B . 
S 5 HOH 45  545 609 HOH HOH B . 
S 5 HOH 46  546 575 HOH HOH B . 
S 5 HOH 47  547 537 HOH HOH B . 
S 5 HOH 48  548 606 HOH HOH B . 
S 5 HOH 49  549 600 HOH HOH B . 
S 5 HOH 50  550 604 HOH HOH B . 
S 5 HOH 51  551 561 HOH HOH B . 
S 5 HOH 52  552 545 HOH HOH B . 
S 5 HOH 53  553 592 HOH HOH B . 
S 5 HOH 54  554 556 HOH HOH B . 
S 5 HOH 55  555 568 HOH HOH B . 
S 5 HOH 56  556 551 HOH HOH B . 
S 5 HOH 57  557 529 HOH HOH B . 
S 5 HOH 58  558 548 HOH HOH B . 
S 5 HOH 59  559 515 HOH HOH B . 
S 5 HOH 60  560 591 HOH HOH B . 
S 5 HOH 61  561 555 HOH HOH B . 
S 5 HOH 62  562 581 HOH HOH B . 
S 5 HOH 63  563 579 HOH HOH B . 
S 5 HOH 64  564 567 HOH HOH B . 
S 5 HOH 65  565 573 HOH HOH B . 
S 5 HOH 66  566 559 HOH HOH B . 
S 5 HOH 67  567 583 HOH HOH B . 
S 5 HOH 68  568 582 HOH HOH B . 
S 5 HOH 69  569 587 HOH HOH B . 
S 5 HOH 70  570 528 HOH HOH B . 
S 5 HOH 71  571 570 HOH HOH B . 
S 5 HOH 72  572 566 HOH HOH B . 
S 5 HOH 73  573 596 HOH HOH B . 
S 5 HOH 74  574 543 HOH HOH B . 
S 5 HOH 75  575 588 HOH HOH B . 
S 5 HOH 76  576 590 HOH HOH B . 
S 5 HOH 77  577 571 HOH HOH B . 
S 5 HOH 78  578 552 HOH HOH B . 
S 5 HOH 79  579 589 HOH HOH B . 
S 5 HOH 80  580 542 HOH HOH B . 
S 5 HOH 81  581 562 HOH HOH B . 
S 5 HOH 82  582 598 HOH HOH B . 
S 5 HOH 83  583 608 HOH HOH B . 
S 5 HOH 84  584 599 HOH HOH B . 
S 5 HOH 85  585 593 HOH HOH B . 
S 5 HOH 86  586 51  HOH HOH B . 
S 5 HOH 87  587 580 HOH HOH B . 
S 5 HOH 88  588 41  HOH HOH B . 
S 5 HOH 89  589 584 HOH HOH B . 
S 5 HOH 90  590 5   HOH HOH B . 
S 5 HOH 91  591 610 HOH HOH B . 
S 5 HOH 92  592 594 HOH HOH B . 
S 5 HOH 93  593 613 HOH HOH B . 
S 5 HOH 94  594 595 HOH HOH B . 
S 5 HOH 95  595 569 HOH HOH B . 
S 5 HOH 96  596 605 HOH HOH B . 
S 5 HOH 97  597 603 HOH HOH B . 
S 5 HOH 98  598 615 HOH HOH B . 
S 5 HOH 99  599 614 HOH HOH B . 
S 5 HOH 100 600 607 HOH HOH B . 
S 5 HOH 101 601 617 HOH HOH B . 
S 5 HOH 102 602 616 HOH HOH B . 
S 5 HOH 103 603 619 HOH HOH B . 
S 5 HOH 104 604 618 HOH HOH B . 
S 5 HOH 105 605 623 HOH HOH B . 
S 5 HOH 106 606 622 HOH HOH B . 
T 5 HOH 1   501 501 HOH HOH C . 
T 5 HOH 2   502 503 HOH HOH C . 
T 5 HOH 3   503 514 HOH HOH C . 
T 5 HOH 4   504 546 HOH HOH C . 
T 5 HOH 5   505 576 HOH HOH C . 
T 5 HOH 6   506 526 HOH HOH C . 
T 5 HOH 7   507 507 HOH HOH C . 
T 5 HOH 8   508 531 HOH HOH C . 
T 5 HOH 9   509 579 HOH HOH C . 
T 5 HOH 10  510 547 HOH HOH C . 
T 5 HOH 11  511 519 HOH HOH C . 
T 5 HOH 12  512 2   HOH HOH C . 
T 5 HOH 13  513 527 HOH HOH C . 
T 5 HOH 14  514 567 HOH HOH C . 
T 5 HOH 15  515 521 HOH HOH C . 
T 5 HOH 16  516 555 HOH HOH C . 
T 5 HOH 17  517 556 HOH HOH C . 
T 5 HOH 18  518 563 HOH HOH C . 
T 5 HOH 19  519 530 HOH HOH C . 
T 5 HOH 20  520 577 HOH HOH C . 
T 5 HOH 21  521 38  HOH HOH C . 
T 5 HOH 22  522 510 HOH HOH C . 
T 5 HOH 23  523 566 HOH HOH C . 
T 5 HOH 24  524 542 HOH HOH C . 
T 5 HOH 25  525 77  HOH HOH C . 
T 5 HOH 26  526 502 HOH HOH C . 
T 5 HOH 27  527 518 HOH HOH C . 
T 5 HOH 28  528 522 HOH HOH C . 
T 5 HOH 29  529 551 HOH HOH C . 
T 5 HOH 30  530 541 HOH HOH C . 
T 5 HOH 31  531 535 HOH HOH C . 
T 5 HOH 32  532 525 HOH HOH C . 
T 5 HOH 33  533 537 HOH HOH C . 
T 5 HOH 34  534 524 HOH HOH C . 
T 5 HOH 35  535 534 HOH HOH C . 
T 5 HOH 36  536 506 HOH HOH C . 
T 5 HOH 37  537 533 HOH HOH C . 
T 5 HOH 38  538 504 HOH HOH C . 
T 5 HOH 39  539 536 HOH HOH C . 
T 5 HOH 40  540 532 HOH HOH C . 
T 5 HOH 41  541 552 HOH HOH C . 
T 5 HOH 42  542 580 HOH HOH C . 
T 5 HOH 43  543 562 HOH HOH C . 
T 5 HOH 44  544 559 HOH HOH C . 
T 5 HOH 45  545 513 HOH HOH C . 
T 5 HOH 46  546 586 HOH HOH C . 
T 5 HOH 47  547 528 HOH HOH C . 
T 5 HOH 48  548 601 HOH HOH C . 
T 5 HOH 49  549 511 HOH HOH C . 
T 5 HOH 50  550 568 HOH HOH C . 
T 5 HOH 51  551 615 HOH HOH C . 
T 5 HOH 52  552 553 HOH HOH C . 
T 5 HOH 53  553 596 HOH HOH C . 
T 5 HOH 54  554 584 HOH HOH C . 
T 5 HOH 55  555 529 HOH HOH C . 
T 5 HOH 56  556 550 HOH HOH C . 
T 5 HOH 57  557 540 HOH HOH C . 
T 5 HOH 58  558 594 HOH HOH C . 
T 5 HOH 59  559 603 HOH HOH C . 
T 5 HOH 60  560 597 HOH HOH C . 
T 5 HOH 61  561 549 HOH HOH C . 
T 5 HOH 62  562 560 HOH HOH C . 
T 5 HOH 63  563 573 HOH HOH C . 
T 5 HOH 64  564 548 HOH HOH C . 
T 5 HOH 65  565 544 HOH HOH C . 
T 5 HOH 66  566 582 HOH HOH C . 
T 5 HOH 67  567 520 HOH HOH C . 
T 5 HOH 68  568 509 HOH HOH C . 
T 5 HOH 69  569 581 HOH HOH C . 
T 5 HOH 70  570 604 HOH HOH C . 
T 5 HOH 71  571 607 HOH HOH C . 
T 5 HOH 72  572 572 HOH HOH C . 
T 5 HOH 73  573 574 HOH HOH C . 
T 5 HOH 74  574 545 HOH HOH C . 
T 5 HOH 75  575 611 HOH HOH C . 
T 5 HOH 76  576 589 HOH HOH C . 
T 5 HOH 77  577 570 HOH HOH C . 
T 5 HOH 78  578 583 HOH HOH C . 
T 5 HOH 79  579 592 HOH HOH C . 
T 5 HOH 80  580 587 HOH HOH C . 
T 5 HOH 81  581 571 HOH HOH C . 
T 5 HOH 82  582 602 HOH HOH C . 
T 5 HOH 83  583 575 HOH HOH C . 
T 5 HOH 84  584 564 HOH HOH C . 
T 5 HOH 85  585 593 HOH HOH C . 
T 5 HOH 86  586 543 HOH HOH C . 
T 5 HOH 87  587 588 HOH HOH C . 
T 5 HOH 88  588 523 HOH HOH C . 
T 5 HOH 89  589 610 HOH HOH C . 
T 5 HOH 90  590 515 HOH HOH C . 
T 5 HOH 91  591 516 HOH HOH C . 
T 5 HOH 92  592 598 HOH HOH C . 
T 5 HOH 93  593 78  HOH HOH C . 
T 5 HOH 94  594 578 HOH HOH C . 
T 5 HOH 95  595 591 HOH HOH C . 
T 5 HOH 96  596 605 HOH HOH C . 
T 5 HOH 97  597 554 HOH HOH C . 
T 5 HOH 98  598 612 HOH HOH C . 
T 5 HOH 99  599 599 HOH HOH C . 
T 5 HOH 100 600 614 HOH HOH C . 
T 5 HOH 101 601 557 HOH HOH C . 
T 5 HOH 102 602 613 HOH HOH C . 
T 5 HOH 103 603 609 HOH HOH C . 
T 5 HOH 104 604 608 HOH HOH C . 
T 5 HOH 105 605 617 HOH HOH C . 
T 5 HOH 106 606 606 HOH HOH C . 
T 5 HOH 107 607 79  HOH HOH C . 
T 5 HOH 108 608 620 HOH HOH C . 
T 5 HOH 109 609 68  HOH HOH C . 
U 5 HOH 1   501 580 HOH HOH D . 
U 5 HOH 2   502 511 HOH HOH D . 
U 5 HOH 3   503 533 HOH HOH D . 
U 5 HOH 4   504 502 HOH HOH D . 
U 5 HOH 5   505 510 HOH HOH D . 
U 5 HOH 6   506 505 HOH HOH D . 
U 5 HOH 7   507 503 HOH HOH D . 
U 5 HOH 8   508 24  HOH HOH D . 
U 5 HOH 9   509 571 HOH HOH D . 
U 5 HOH 10  510 521 HOH HOH D . 
U 5 HOH 11  511 504 HOH HOH D . 
U 5 HOH 12  512 578 HOH HOH D . 
U 5 HOH 13  513 526 HOH HOH D . 
U 5 HOH 14  514 514 HOH HOH D . 
U 5 HOH 15  515 519 HOH HOH D . 
U 5 HOH 16  516 530 HOH HOH D . 
U 5 HOH 17  517 565 HOH HOH D . 
U 5 HOH 18  518 589 HOH HOH D . 
U 5 HOH 19  519 587 HOH HOH D . 
U 5 HOH 20  520 531 HOH HOH D . 
U 5 HOH 21  521 548 HOH HOH D . 
U 5 HOH 22  522 540 HOH HOH D . 
U 5 HOH 23  523 527 HOH HOH D . 
U 5 HOH 24  524 525 HOH HOH D . 
U 5 HOH 25  525 551 HOH HOH D . 
U 5 HOH 26  526 560 HOH HOH D . 
U 5 HOH 27  527 512 HOH HOH D . 
U 5 HOH 28  528 506 HOH HOH D . 
U 5 HOH 29  529 522 HOH HOH D . 
U 5 HOH 30  530 581 HOH HOH D . 
U 5 HOH 31  531 564 HOH HOH D . 
U 5 HOH 32  532 534 HOH HOH D . 
U 5 HOH 33  533 594 HOH HOH D . 
U 5 HOH 34  534 567 HOH HOH D . 
U 5 HOH 35  535 550 HOH HOH D . 
U 5 HOH 36  536 520 HOH HOH D . 
U 5 HOH 37  537 545 HOH HOH D . 
U 5 HOH 38  538 604 HOH HOH D . 
U 5 HOH 39  539 546 HOH HOH D . 
U 5 HOH 40  540 507 HOH HOH D . 
U 5 HOH 41  541 573 HOH HOH D . 
U 5 HOH 42  542 529 HOH HOH D . 
U 5 HOH 43  543 558 HOH HOH D . 
U 5 HOH 44  544 572 HOH HOH D . 
U 5 HOH 45  545 615 HOH HOH D . 
U 5 HOH 46  546 552 HOH HOH D . 
U 5 HOH 47  547 605 HOH HOH D . 
U 5 HOH 48  548 513 HOH HOH D . 
U 5 HOH 49  549 566 HOH HOH D . 
U 5 HOH 50  550 561 HOH HOH D . 
U 5 HOH 51  551 570 HOH HOH D . 
U 5 HOH 52  552 537 HOH HOH D . 
U 5 HOH 53  553 541 HOH HOH D . 
U 5 HOH 54  554 584 HOH HOH D . 
U 5 HOH 55  555 601 HOH HOH D . 
U 5 HOH 56  556 528 HOH HOH D . 
U 5 HOH 57  557 76  HOH HOH D . 
U 5 HOH 58  558 618 HOH HOH D . 
U 5 HOH 59  559 586 HOH HOH D . 
U 5 HOH 60  560 81  HOH HOH D . 
U 5 HOH 61  561 555 HOH HOH D . 
U 5 HOH 62  562 35  HOH HOH D . 
U 5 HOH 63  563 569 HOH HOH D . 
U 5 HOH 64  564 591 HOH HOH D . 
U 5 HOH 65  565 523 HOH HOH D . 
U 5 HOH 66  566 538 HOH HOH D . 
U 5 HOH 67  567 562 HOH HOH D . 
U 5 HOH 68  568 508 HOH HOH D . 
U 5 HOH 69  569 556 HOH HOH D . 
U 5 HOH 70  570 631 HOH HOH D . 
U 5 HOH 71  571 75  HOH HOH D . 
U 5 HOH 72  572 622 HOH HOH D . 
U 5 HOH 73  573 599 HOH HOH D . 
U 5 HOH 74  574 6   HOH HOH D . 
U 5 HOH 75  575 596 HOH HOH D . 
U 5 HOH 76  576 543 HOH HOH D . 
U 5 HOH 77  577 557 HOH HOH D . 
U 5 HOH 78  578 577 HOH HOH D . 
U 5 HOH 79  579 617 HOH HOH D . 
U 5 HOH 80  580 611 HOH HOH D . 
U 5 HOH 81  581 575 HOH HOH D . 
U 5 HOH 82  582 602 HOH HOH D . 
U 5 HOH 83  583 576 HOH HOH D . 
U 5 HOH 84  584 539 HOH HOH D . 
U 5 HOH 85  585 524 HOH HOH D . 
U 5 HOH 86  586 517 HOH HOH D . 
U 5 HOH 87  587 549 HOH HOH D . 
U 5 HOH 88  588 590 HOH HOH D . 
U 5 HOH 89  589 610 HOH HOH D . 
U 5 HOH 90  590 585 HOH HOH D . 
U 5 HOH 91  591 535 HOH HOH D . 
U 5 HOH 92  592 544 HOH HOH D . 
U 5 HOH 93  593 603 HOH HOH D . 
U 5 HOH 94  594 623 HOH HOH D . 
U 5 HOH 95  595 542 HOH HOH D . 
U 5 HOH 96  596 621 HOH HOH D . 
U 5 HOH 97  597 608 HOH HOH D . 
U 5 HOH 98  598 625 HOH HOH D . 
U 5 HOH 99  599 582 HOH HOH D . 
U 5 HOH 100 600 563 HOH HOH D . 
U 5 HOH 101 601 606 HOH HOH D . 
U 5 HOH 102 602 25  HOH HOH D . 
U 5 HOH 103 603 583 HOH HOH D . 
U 5 HOH 104 604 600 HOH HOH D . 
U 5 HOH 105 605 593 HOH HOH D . 
U 5 HOH 106 606 597 HOH HOH D . 
U 5 HOH 107 607 80  HOH HOH D . 
U 5 HOH 108 608 554 HOH HOH D . 
U 5 HOH 109 609 619 HOH HOH D . 
U 5 HOH 110 610 624 HOH HOH D . 
U 5 HOH 111 611 629 HOH HOH D . 
U 5 HOH 112 612 588 HOH HOH D . 
U 5 HOH 113 613 627 HOH HOH D . 
U 5 HOH 114 614 632 HOH HOH D . 
U 5 HOH 115 615 630 HOH HOH D . 
U 5 HOH 116 616 633 HOH HOH D . 
U 5 HOH 117 617 574 HOH HOH D . 
U 5 HOH 118 618 634 HOH HOH D . 
U 5 HOH 119 619 636 HOH HOH D . 
U 5 HOH 120 620 616 HOH HOH D . 
U 5 HOH 121 621 22  HOH HOH D . 
U 5 HOH 122 622 620 HOH HOH D . 
U 5 HOH 123 623 614 HOH HOH D . 
U 5 HOH 124 624 613 HOH HOH D . 
U 5 HOH 125 625 626 HOH HOH D . 
U 5 HOH 126 626 628 HOH HOH D . 
U 5 HOH 127 627 639 HOH HOH D . 
U 5 HOH 128 628 607 HOH HOH D . 
U 5 HOH 129 629 640 HOH HOH D . 
U 5 HOH 130 630 82  HOH HOH D . 
U 5 HOH 131 631 638 HOH HOH D . 
U 5 HOH 132 632 647 HOH HOH D . 
V 5 HOH 1   501 512 HOH HOH E . 
V 5 HOH 2   502 502 HOH HOH E . 
V 5 HOH 3   503 510 HOH HOH E . 
V 5 HOH 4   504 541 HOH HOH E . 
V 5 HOH 5   505 529 HOH HOH E . 
V 5 HOH 6   506 521 HOH HOH E . 
V 5 HOH 7   507 513 HOH HOH E . 
V 5 HOH 8   508 574 HOH HOH E . 
V 5 HOH 9   509 530 HOH HOH E . 
V 5 HOH 10  510 506 HOH HOH E . 
V 5 HOH 11  511 588 HOH HOH E . 
V 5 HOH 12  512 503 HOH HOH E . 
V 5 HOH 13  513 538 HOH HOH E . 
V 5 HOH 14  514 560 HOH HOH E . 
V 5 HOH 15  515 504 HOH HOH E . 
V 5 HOH 16  516 558 HOH HOH E . 
V 5 HOH 17  517 542 HOH HOH E . 
V 5 HOH 18  518 517 HOH HOH E . 
V 5 HOH 19  519 584 HOH HOH E . 
V 5 HOH 20  520 507 HOH HOH E . 
V 5 HOH 21  521 520 HOH HOH E . 
V 5 HOH 22  522 539 HOH HOH E . 
V 5 HOH 23  523 515 HOH HOH E . 
V 5 HOH 24  524 531 HOH HOH E . 
V 5 HOH 25  525 564 HOH HOH E . 
V 5 HOH 26  526 552 HOH HOH E . 
V 5 HOH 27  527 607 HOH HOH E . 
V 5 HOH 28  528 532 HOH HOH E . 
V 5 HOH 29  529 576 HOH HOH E . 
V 5 HOH 30  530 580 HOH HOH E . 
V 5 HOH 31  531 550 HOH HOH E . 
V 5 HOH 32  532 10  HOH HOH E . 
V 5 HOH 33  533 511 HOH HOH E . 
V 5 HOH 34  534 556 HOH HOH E . 
V 5 HOH 35  535 518 HOH HOH E . 
V 5 HOH 36  536 589 HOH HOH E . 
V 5 HOH 37  537 632 HOH HOH E . 
V 5 HOH 38  538 525 HOH HOH E . 
V 5 HOH 39  539 565 HOH HOH E . 
V 5 HOH 40  540 508 HOH HOH E . 
V 5 HOH 41  541 543 HOH HOH E . 
V 5 HOH 42  542 592 HOH HOH E . 
V 5 HOH 43  543 610 HOH HOH E . 
V 5 HOH 44  544 570 HOH HOH E . 
V 5 HOH 45  545 573 HOH HOH E . 
V 5 HOH 46  546 561 HOH HOH E . 
V 5 HOH 47  547 522 HOH HOH E . 
V 5 HOH 48  548 594 HOH HOH E . 
V 5 HOH 49  549 563 HOH HOH E . 
V 5 HOH 50  550 540 HOH HOH E . 
V 5 HOH 51  551 569 HOH HOH E . 
V 5 HOH 52  552 536 HOH HOH E . 
V 5 HOH 53  553 534 HOH HOH E . 
V 5 HOH 54  554 509 HOH HOH E . 
V 5 HOH 55  555 567 HOH HOH E . 
V 5 HOH 56  556 561 HOH HOH E . 
V 5 HOH 57  557 524 HOH HOH E . 
V 5 HOH 58  558 608 HOH HOH E . 
V 5 HOH 59  559 554 HOH HOH E . 
V 5 HOH 60  560 533 HOH HOH E . 
V 5 HOH 61  561 527 HOH HOH E . 
V 5 HOH 62  562 535 HOH HOH E . 
V 5 HOH 63  563 562 HOH HOH E . 
V 5 HOH 64  564 528 HOH HOH E . 
V 5 HOH 65  565 545 HOH HOH E . 
V 5 HOH 66  566 526 HOH HOH E . 
V 5 HOH 67  567 516 HOH HOH E . 
V 5 HOH 68  568 544 HOH HOH E . 
V 5 HOH 69  569 562 HOH HOH E . 
V 5 HOH 70  570 583 HOH HOH E . 
V 5 HOH 71  571 577 HOH HOH E . 
V 5 HOH 72  572 523 HOH HOH E . 
V 5 HOH 73  573 537 HOH HOH E . 
V 5 HOH 74  574 591 HOH HOH E . 
V 5 HOH 75  575 557 HOH HOH E . 
V 5 HOH 76  576 628 HOH HOH E . 
V 5 HOH 77  577 587 HOH HOH E . 
V 5 HOH 78  578 612 HOH HOH E . 
V 5 HOH 79  579 606 HOH HOH E . 
V 5 HOH 80  580 586 HOH HOH E . 
V 5 HOH 81  581 593 HOH HOH E . 
V 5 HOH 82  582 581 HOH HOH E . 
V 5 HOH 83  583 578 HOH HOH E . 
V 5 HOH 84  584 553 HOH HOH E . 
V 5 HOH 85  585 621 HOH HOH E . 
V 5 HOH 86  586 598 HOH HOH E . 
V 5 HOH 87  587 579 HOH HOH E . 
V 5 HOH 88  588 571 HOH HOH E . 
V 5 HOH 89  589 620 HOH HOH E . 
V 5 HOH 90  590 549 HOH HOH E . 
V 5 HOH 91  591 619 HOH HOH E . 
V 5 HOH 92  592 551 HOH HOH E . 
V 5 HOH 93  593 585 HOH HOH E . 
V 5 HOH 94  594 582 HOH HOH E . 
V 5 HOH 95  595 599 HOH HOH E . 
V 5 HOH 96  596 575 HOH HOH E . 
V 5 HOH 97  597 627 HOH HOH E . 
V 5 HOH 98  598 618 HOH HOH E . 
V 5 HOH 99  599 623 HOH HOH E . 
V 5 HOH 100 600 546 HOH HOH E . 
V 5 HOH 101 601 602 HOH HOH E . 
V 5 HOH 102 602 604 HOH HOH E . 
V 5 HOH 103 603 605 HOH HOH E . 
V 5 HOH 104 604 601 HOH HOH E . 
V 5 HOH 105 605 611 HOH HOH E . 
V 5 HOH 106 606 597 HOH HOH E . 
V 5 HOH 107 607 609 HOH HOH E . 
V 5 HOH 108 608 590 HOH HOH E . 
V 5 HOH 109 609 624 HOH HOH E . 
V 5 HOH 110 610 631 HOH HOH E . 
V 5 HOH 111 611 629 HOH HOH E . 
V 5 HOH 112 612 519 HOH HOH E . 
V 5 HOH 113 613 625 HOH HOH E . 
V 5 HOH 114 614 622 HOH HOH E . 
V 5 HOH 115 615 636 HOH HOH E . 
V 5 HOH 116 616 61  HOH HOH E . 
V 5 HOH 117 617 603 HOH HOH E . 
V 5 HOH 118 618 616 HOH HOH E . 
V 5 HOH 119 619 643 HOH HOH E . 
V 5 HOH 120 620 639 HOH HOH E . 
V 5 HOH 121 621 638 HOH HOH E . 
V 5 HOH 122 622 637 HOH HOH E . 
W 5 HOH 1   501 554 HOH HOH F . 
W 5 HOH 2   502 517 HOH HOH F . 
W 5 HOH 3   503 543 HOH HOH F . 
W 5 HOH 4   504 506 HOH HOH F . 
W 5 HOH 5   505 48  HOH HOH F . 
W 5 HOH 6   506 534 HOH HOH F . 
W 5 HOH 7   507 549 HOH HOH F . 
W 5 HOH 8   508 518 HOH HOH F . 
W 5 HOH 9   509 512 HOH HOH F . 
W 5 HOH 10  510 525 HOH HOH F . 
W 5 HOH 11  511 610 HOH HOH F . 
W 5 HOH 12  512 521 HOH HOH F . 
W 5 HOH 13  513 509 HOH HOH F . 
W 5 HOH 14  514 28  HOH HOH F . 
W 5 HOH 15  515 528 HOH HOH F . 
W 5 HOH 16  516 541 HOH HOH F . 
W 5 HOH 17  517 569 HOH HOH F . 
W 5 HOH 18  518 536 HOH HOH F . 
W 5 HOH 19  519 527 HOH HOH F . 
W 5 HOH 20  520 555 HOH HOH F . 
W 5 HOH 21  521 579 HOH HOH F . 
W 5 HOH 22  522 535 HOH HOH F . 
W 5 HOH 23  523 572 HOH HOH F . 
W 5 HOH 24  524 544 HOH HOH F . 
W 5 HOH 25  525 522 HOH HOH F . 
W 5 HOH 26  526 580 HOH HOH F . 
W 5 HOH 27  527 558 HOH HOH F . 
W 5 HOH 28  528 600 HOH HOH F . 
W 5 HOH 29  529 532 HOH HOH F . 
W 5 HOH 30  530 523 HOH HOH F . 
W 5 HOH 31  531 588 HOH HOH F . 
W 5 HOH 32  532 537 HOH HOH F . 
W 5 HOH 33  533 552 HOH HOH F . 
W 5 HOH 34  534 516 HOH HOH F . 
W 5 HOH 35  535 551 HOH HOH F . 
W 5 HOH 36  536 519 HOH HOH F . 
W 5 HOH 37  537 545 HOH HOH F . 
W 5 HOH 38  538 553 HOH HOH F . 
W 5 HOH 39  539 596 HOH HOH F . 
W 5 HOH 40  540 567 HOH HOH F . 
W 5 HOH 41  541 520 HOH HOH F . 
W 5 HOH 42  542 577 HOH HOH F . 
W 5 HOH 43  543 548 HOH HOH F . 
W 5 HOH 44  544 603 HOH HOH F . 
W 5 HOH 45  545 570 HOH HOH F . 
W 5 HOH 46  546 582 HOH HOH F . 
W 5 HOH 47  547 508 HOH HOH F . 
W 5 HOH 48  548 547 HOH HOH F . 
W 5 HOH 49  549 538 HOH HOH F . 
W 5 HOH 50  550 587 HOH HOH F . 
W 5 HOH 51  551 546 HOH HOH F . 
W 5 HOH 52  552 550 HOH HOH F . 
W 5 HOH 53  553 510 HOH HOH F . 
W 5 HOH 54  554 540 HOH HOH F . 
W 5 HOH 55  555 604 HOH HOH F . 
W 5 HOH 56  556 513 HOH HOH F . 
W 5 HOH 57  557 615 HOH HOH F . 
W 5 HOH 58  558 592 HOH HOH F . 
W 5 HOH 59  559 511 HOH HOH F . 
W 5 HOH 60  560 513 HOH HOH F . 
W 5 HOH 61  561 605 HOH HOH F . 
W 5 HOH 62  562 573 HOH HOH F . 
W 5 HOH 63  563 563 HOH HOH F . 
W 5 HOH 64  564 538 HOH HOH F . 
W 5 HOH 65  565 564 HOH HOH F . 
W 5 HOH 66  566 576 HOH HOH F . 
W 5 HOH 67  567 503 HOH HOH F . 
W 5 HOH 68  568 561 HOH HOH F . 
W 5 HOH 69  569 542 HOH HOH F . 
W 5 HOH 70  570 599 HOH HOH F . 
W 5 HOH 71  571 559 HOH HOH F . 
W 5 HOH 72  572 608 HOH HOH F . 
W 5 HOH 73  573 531 HOH HOH F . 
W 5 HOH 74  574 566 HOH HOH F . 
W 5 HOH 75  575 581 HOH HOH F . 
W 5 HOH 76  576 20  HOH HOH F . 
W 5 HOH 77  577 568 HOH HOH F . 
W 5 HOH 78  578 507 HOH HOH F . 
W 5 HOH 79  579 593 HOH HOH F . 
W 5 HOH 80  580 574 HOH HOH F . 
W 5 HOH 81  581 595 HOH HOH F . 
W 5 HOH 82  582 515 HOH HOH F . 
W 5 HOH 83  583 598 HOH HOH F . 
W 5 HOH 84  584 571 HOH HOH F . 
W 5 HOH 85  585 617 HOH HOH F . 
W 5 HOH 86  586 597 HOH HOH F . 
W 5 HOH 87  587 584 HOH HOH F . 
W 5 HOH 88  588 556 HOH HOH F . 
W 5 HOH 89  589 589 HOH HOH F . 
W 5 HOH 90  590 602 HOH HOH F . 
W 5 HOH 91  591 578 HOH HOH F . 
W 5 HOH 92  592 607 HOH HOH F . 
W 5 HOH 93  593 526 HOH HOH F . 
W 5 HOH 94  594 606 HOH HOH F . 
W 5 HOH 95  595 591 HOH HOH F . 
W 5 HOH 96  596 614 HOH HOH F . 
W 5 HOH 97  597 619 HOH HOH F . 
W 5 HOH 98  598 620 HOH HOH F . 
W 5 HOH 99  599 585 HOH HOH F . 
W 5 HOH 100 600 594 HOH HOH F . 
W 5 HOH 101 601 622 HOH HOH F . 
W 5 HOH 102 602 612 HOH HOH F . 
W 5 HOH 103 603 529 HOH HOH F . 
W 5 HOH 104 604 514 HOH HOH F . 
W 5 HOH 105 605 562 HOH HOH F . 
W 5 HOH 106 606 625 HOH HOH F . 
W 5 HOH 107 607 618 HOH HOH F . 
W 5 HOH 108 608 624 HOH HOH F . 
W 5 HOH 109 609 621 HOH HOH F . 
W 5 HOH 110 610 628 HOH HOH F . 
W 5 HOH 111 611 627 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                     9FBJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     87.070 
_cell.length_a_esd                 ? 
_cell.length_b                     122.745 
_cell.length_b_esd                 ? 
_cell.length_c                     199.978 
_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                         9FBJ 
_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                   9FBJ 
_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          53.38 
_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   1.1263 
_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        1.1263 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL2 
_diffrn_source.pdbx_synchrotron_site       SACLA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FBJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.9 
_reflns.d_resolution_low                               34.97 
_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                                     168768 
_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                                57.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.4 
_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                                   0.986 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   0.268 
_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                                    1.9 
_reflns_shell.d_res_low                                     1.949 
_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                             11738 
_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                               56.8 
_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                                  0.35 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  1.395 
_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]                            -0.20 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            0.60 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -0.40 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               25.696 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.942 
_refine.correlation_coeff_Fo_to_Fc_free          0.919 
_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                                 9FBJ 
_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                            1.90 
_refine.ls_d_res_low                             34.97 
_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                     160251 
_refine.ls_number_reflns_R_free                  8457 
_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                          0.22641 
_refine.ls_R_factor_R_free                       0.27242 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.22398 
_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                       0.168 
_refine.pdbx_overall_ESU_R_Free                  0.162 
_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                             4.957 
_refine.overall_SU_ML                            0.143 
_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                       1.90 
_refine_hist.d_res_low                        34.97 
_refine_hist.number_atoms_solvent             705 
_refine_hist.number_atoms_total               14891 
_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         263 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.014  0.012  14732 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  13519 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.216  1.855  20112 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.761  1.761  31055 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.114  5.000  1869  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 10.857 5.000  143   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 13.914 10.000 2215  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.200  2190  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  17978 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.005  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' ? 3.177  2.367  7422  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.175  2.368  7422  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 4.445  4.252  9300  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.445  4.252  9301  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.662  2.688  7310  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.662  2.688  7304  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.457  4.785  10810 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 6.971  21.85  15327 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 6.969  21.85  15313 ? 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                       1.900 
_refine_ls_shell.d_res_low                        1.949 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             614 
_refine_ls_shell.number_reflns_R_work             11738 
_refine_ls_shell.percent_reflns_obs               99.99 
_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                  0.327 
_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                  0.369 
# 
_struct.entry_id                     9FBJ 
_struct.title                        'Dye-decolourising peroxidase DtpB XRPP experiment (500 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        9FBJ 
_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 2 ? 
L N N 4 ? 
M N N 3 ? 
N N N 2 ? 
O N N 4 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
V N N 5 ? 
W 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 9FBJ A 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
2 1 9FBJ B 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
3 1 9FBJ C 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
4 1 9FBJ D 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
5 1 9FBJ E 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
6 1 9FBJ 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)' 23020 ? 
1 MORE         -250  ? 
1 'SSA (A^2)'  68820 ? 
# 
_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 
# 
_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 ? ASP A 311 ? ALA A 305 ASP A 311 1 ? 7  
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 ? GLY B 195 ? ASP B 189 GLY B 195 1 ? 7  
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  ? SER C 41  ? GLY C 32  SER C 41  1 ? 10 
HELX_P HELX_P27 AC9 ASP C 42  ? PHE C 52  ? ASP C 42  PHE C 52  1 ? 11 
HELX_P HELX_P28 AD1 ARG C 53  ? GLN C 55  ? ARG C 53  GLN C 55  5 ? 3  
HELX_P HELX_P29 AD2 GLY C 67  ? PHE C 75  ? GLY C 67  PHE C 75  1 ? 9  
HELX_P HELX_P30 AD3 ARG C 111 ? ARG C 127 ? ARG C 111 ARG C 127 1 ? 17 
HELX_P HELX_P31 AD4 THR C 158 ? LEU C 167 ? THR C 158 LEU C 167 1 ? 10 
HELX_P HELX_P32 AD5 ASP C 172 ? ALA C 176 ? ASP C 172 ALA C 176 5 ? 5  
HELX_P HELX_P33 AD6 ASP C 189 ? GLY C 195 ? ASP C 189 GLY C 195 1 ? 7  
HELX_P HELX_P34 AD7 SER C 197 ? GLY C 206 ? SER C 197 GLY C 206 1 ? 10 
HELX_P HELX_P35 AD8 SER C 224 ? SER C 230 ? SER C 224 SER C 230 1 ? 7  
HELX_P HELX_P36 AD9 THR C 266 ? GLY C 280 ? THR C 266 GLY C 280 1 ? 15 
HELX_P HELX_P37 AE1 ASP C 287 ? ASP C 291 ? ASP C 287 ASP C 291 5 ? 5  
HELX_P HELX_P38 AE2 ALA C 305 ? ASP C 311 ? ALA C 305 ASP C 311 1 ? 7  
HELX_P HELX_P39 AE3 GLY D 32  ? PHE D 52  ? GLY D 32  PHE D 52  1 ? 21 
HELX_P HELX_P40 AE4 ARG D 53  ? GLN D 55  ? ARG D 53  GLN D 55  5 ? 3  
HELX_P HELX_P41 AE5 GLY D 67  ? PHE D 75  ? GLY D 67  PHE D 75  1 ? 9  
HELX_P HELX_P42 AE6 ARG D 111 ? ARG D 127 ? ARG D 111 ARG D 127 1 ? 17 
HELX_P HELX_P43 AE7 THR D 158 ? LEU D 167 ? THR D 158 LEU D 167 1 ? 10 
HELX_P HELX_P44 AE8 ASP D 172 ? ALA D 176 ? ASP D 172 ALA D 176 5 ? 5  
HELX_P HELX_P45 AE9 ASP D 189 ? GLU D 194 ? ASP D 189 GLU D 194 1 ? 6  
HELX_P HELX_P46 AF1 SER D 197 ? GLY D 206 ? SER D 197 GLY D 206 1 ? 10 
HELX_P HELX_P47 AF2 SER D 224 ? THR D 229 ? SER D 224 THR D 229 1 ? 6  
HELX_P HELX_P48 AF3 THR D 266 ? GLY D 280 ? THR D 266 GLY D 280 1 ? 15 
HELX_P HELX_P49 AF4 ASP D 287 ? ASP D 291 ? ASP D 287 ASP D 291 5 ? 5  
HELX_P HELX_P50 AF5 ALA D 305 ? ASP D 311 ? ALA D 305 ASP D 311 1 ? 7  
HELX_P HELX_P51 AF6 GLY E 32  ? PHE E 52  ? GLY E 32  PHE E 52  1 ? 21 
HELX_P HELX_P52 AF7 ARG E 53  ? GLN E 55  ? ARG E 53  GLN E 55  5 ? 3  
HELX_P HELX_P53 AF8 GLY E 67  ? PHE E 75  ? GLY E 67  PHE E 75  1 ? 9  
HELX_P HELX_P54 AF9 ARG E 111 ? ARG E 127 ? ARG E 111 ARG E 127 1 ? 17 
HELX_P HELX_P55 AG1 GLY E 159 ? LEU E 167 ? GLY E 159 LEU E 167 1 ? 9  
HELX_P HELX_P56 AG2 ASP E 172 ? ALA E 176 ? ASP E 172 ALA E 176 5 ? 5  
HELX_P HELX_P57 AG3 ASP E 189 ? LEU E 196 ? ASP E 189 LEU E 196 1 ? 8  
HELX_P HELX_P58 AG4 SER E 197 ? GLY E 206 ? SER E 197 GLY E 206 1 ? 10 
HELX_P HELX_P59 AG5 SER E 224 ? SER E 230 ? SER E 224 SER E 230 1 ? 7  
HELX_P HELX_P60 AG6 THR E 266 ? GLY E 280 ? THR E 266 GLY E 280 1 ? 15 
HELX_P HELX_P61 AG7 ASP E 287 ? ASP E 291 ? ASP E 287 ASP E 291 5 ? 5  
HELX_P HELX_P62 AG8 ALA E 305 ? ASP E 311 ? ALA E 305 ASP E 311 1 ? 7  
HELX_P HELX_P63 AG9 GLY F 32  ? PHE F 52  ? GLY F 32  PHE F 52  1 ? 21 
HELX_P HELX_P64 AH1 ARG F 53  ? GLN F 55  ? ARG F 53  GLN F 55  5 ? 3  
HELX_P HELX_P65 AH2 GLY F 67  ? PHE F 75  ? GLY F 67  PHE F 75  1 ? 9  
HELX_P HELX_P66 AH3 ARG F 111 ? ARG F 127 ? ARG F 111 ARG F 127 1 ? 17 
HELX_P HELX_P67 AH4 GLY F 159 ? LEU F 167 ? GLY F 159 LEU F 167 1 ? 9  
HELX_P HELX_P68 AH5 ASP F 172 ? ALA F 176 ? ASP F 172 ALA F 176 5 ? 5  
HELX_P HELX_P69 AH6 ASP F 189 ? LEU F 196 ? ASP F 189 LEU F 196 1 ? 8  
HELX_P HELX_P70 AH7 SER F 197 ? GLY F 206 ? SER F 197 GLY F 206 1 ? 10 
HELX_P HELX_P71 AH8 SER F 224 ? SER F 230 ? SER F 224 SER F 230 1 ? 7  
HELX_P HELX_P72 AH9 THR F 266 ? GLY F 280 ? THR F 266 GLY F 280 1 ? 15 
HELX_P HELX_P73 AI1 ASP F 287 ? ASP F 291 ? ASP F 287 ASP F 291 5 ? 5  
HELX_P HELX_P74 AI2 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 ? ? ? ? ? ? ? 1.967 ? ? 
metalc2  metalc ? ? A HIS 225 NE2 ? ? ? 1_555 G HEM . FE ? ? A HIS 225 A HEM 401 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc3  metalc ? ? H MG  .   MG  ? ? ? 1_555 R HOH . O  ? ? A MG  402 A HOH 501 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc4  metalc ? ? H MG  .   MG  ? ? ? 1_555 R HOH . O  ? ? A MG  402 A HOH 505 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc5  metalc ? ? H MG  .   MG  ? ? ? 1_555 R HOH . O  ? ? A MG  402 A HOH 531 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc6  metalc ? ? H MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  402 D HOH 557 4_545 ? ? ? ? ? ? ? 1.982 ? ? 
metalc7  metalc ? ? H MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  402 D HOH 571 4_545 ? ? ? ? ? ? ? 2.163 ? ? 
metalc8  metalc ? ? B HIS 225 NE2 ? ? ? 1_555 J HEM . FE ? ? B HIS 225 B HEM 401 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc9  metalc ? ? C HIS 225 NE2 ? ? ? 1_555 K HEM . FE ? ? C HIS 225 C HEM 401 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc10 metalc ? ? K HEM .   FE  ? ? ? 1_555 L O   . O  ? ? C HEM 401 C O   402 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc11 metalc ? ? M MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? C MG  403 C HOH 525 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc12 metalc ? ? M MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? C MG  403 C HOH 593 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc13 metalc ? ? M MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? C MG  403 C HOH 607 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc14 metalc ? ? M MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? C MG  403 D HOH 560 4_545 ? ? ? ? ? ? ? 2.194 ? ? 
metalc15 metalc ? ? M MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? C MG  403 D HOH 607 4_545 ? ? ? ? ? ? ? 1.969 ? ? 
metalc16 metalc ? ? D HIS 225 NE2 ? ? ? 1_555 N HEM . FE ? ? D HIS 225 D HEM 401 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc17 metalc ? ? N HEM .   FE  ? ? ? 1_555 O O   . O  ? ? D HEM 401 D O   402 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc18 metalc ? ? E HIS 225 NE2 ? ? ? 1_555 P HEM . FE ? ? E HIS 225 E HEM 401 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc19 metalc ? ? F HIS 225 NE2 ? ? ? 1_555 Q HEM . FE ? ? F HIS 225 F HEM 401 1_555 ? ? ? ? ? ? ? 2.216 ? ? 
# 
_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  ? R HOH . ? A HOH 501 ? 1_555 94.9  ? 
2  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? R HOH . ? A HOH 505 ? 1_555 93.3  ? 
3  O   ? R HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? R HOH . ? A HOH 505 ? 1_555 98.4  ? 
4  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? R HOH . ? A HOH 531 ? 1_555 82.0  ? 
5  O   ? R HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? R HOH . ? A HOH 531 ? 1_555 90.0  ? 
6  O   ? R HOH .   ? A HOH 505 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? R HOH . ? A HOH 531 ? 1_555 170.7 ? 
7  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 557 ? 4_545 172.9 ? 
8  O   ? R HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 557 ? 4_545 80.8  ? 
9  O   ? R HOH .   ? A HOH 505 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 557 ? 4_545 92.9  ? 
10 O   ? R HOH .   ? A HOH 531 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 557 ? 4_545 92.3  ? 
11 OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 571 ? 4_545 92.2  ? 
12 O   ? R HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 571 ? 4_545 172.6 ? 
13 O   ? R HOH .   ? A HOH 505 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 571 ? 4_545 79.1  ? 
14 O   ? R HOH .   ? A HOH 531 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 571 ? 4_545 93.0  ? 
15 O   ? U HOH .   ? D HOH 557 ? 4_545 MG ? H MG  . ? A MG  402 ? 1_555 O  ? U HOH . ? D HOH 571 ? 4_545 92.3  ? 
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 86.3  ? 
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 88.9  ? 
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 89.5  ? 
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 93.5  ? 
20 NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 179.7 ? 
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 90.4  ? 
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 93.4  ? 
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 89.8  ? 
24 NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 177.6 ? 
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 90.3  ? 
26 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 92.5  ? 
27 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 94.4  ? 
28 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NB ? J HEM . ? B HEM 401 ? 1_555 87.9  ? 
29 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 93.3  ? 
30 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 174.1 ? 
31 NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 90.3  ? 
32 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 90.2  ? 
33 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 92.5  ? 
34 NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 175.3 ? 
35 NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 88.8  ? 
36 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 NA ? K HEM . ? C HEM 401 ? 1_555 94.3  ? 
37 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 NB ? K HEM . ? C HEM 401 ? 1_555 87.9  ? 
38 NA  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 NB ? K HEM . ? C HEM 401 ? 1_555 90.5  ? 
39 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 NC ? K HEM . ? C HEM 401 ? 1_555 90.3  ? 
40 NA  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 NC ? K HEM . ? C HEM 401 ? 1_555 175.0 ? 
41 NB  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 NC ? K HEM . ? C HEM 401 ? 1_555 91.4  ? 
42 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 ND ? K HEM . ? C HEM 401 ? 1_555 96.6  ? 
43 NA  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 ND ? K HEM . ? C HEM 401 ? 1_555 90.3  ? 
44 NB  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 ND ? K HEM . ? C HEM 401 ? 1_555 175.4 ? 
45 NC  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 ND ? K HEM . ? C HEM 401 ? 1_555 87.4  ? 
46 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 O  ? L O   . ? C O   402 ? 1_555 176.3 ? 
47 NA  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 O  ? L O   . ? C O   402 ? 1_555 89.4  ? 
48 NB  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 O  ? L O   . ? C O   402 ? 1_555 92.1  ? 
49 NC  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 O  ? L O   . ? C O   402 ? 1_555 85.9  ? 
50 ND  ? K HEM .   ? C HEM 401 ? 1_555 FE ? K HEM . ? C HEM 401 ? 1_555 O  ? L O   . ? C O   402 ? 1_555 83.4  ? 
51 O   ? T HOH .   ? C HOH 525 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? T HOH . ? C HOH 593 ? 1_555 78.2  ? 
52 O   ? T HOH .   ? C HOH 525 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? T HOH . ? C HOH 607 ? 1_555 90.4  ? 
53 O   ? T HOH .   ? C HOH 593 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? T HOH . ? C HOH 607 ? 1_555 93.6  ? 
54 O   ? T HOH .   ? C HOH 525 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 560 ? 4_545 174.2 ? 
55 O   ? T HOH .   ? C HOH 593 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 560 ? 4_545 101.9 ? 
56 O   ? T HOH .   ? C HOH 607 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 560 ? 4_545 95.4  ? 
57 O   ? T HOH .   ? C HOH 525 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 607 ? 4_545 88.0  ? 
58 O   ? T HOH .   ? C HOH 593 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 607 ? 4_545 166.1 ? 
59 O   ? T HOH .   ? C HOH 607 ? 1_555 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 607 ? 4_545 84.7  ? 
60 O   ? U HOH .   ? D HOH 560 ? 4_545 MG ? M MG  . ? C MG  403 ? 1_555 O  ? U HOH . ? D HOH 607 ? 4_545 92.0  ? 
61 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NA ? N HEM . ? D HEM 401 ? 1_555 91.0  ? 
62 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NB ? N HEM . ? D HEM 401 ? 1_555 89.3  ? 
63 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NB ? N HEM . ? D HEM 401 ? 1_555 87.5  ? 
64 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NC ? N HEM . ? D HEM 401 ? 1_555 93.2  ? 
65 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NC ? N HEM . ? D HEM 401 ? 1_555 175.7 ? 
66 NB  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NC ? N HEM . ? D HEM 401 ? 1_555 92.4  ? 
67 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 93.7  ? 
68 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 93.6  ? 
69 NB  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 176.8 ? 
70 NC  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 86.3  ? 
71 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 O  ? O O   . ? D O   402 ? 1_555 173.5 ? 
72 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 O  ? O O   . ? D O   402 ? 1_555 94.9  ? 
73 NB  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 O  ? O O   . ? D O   402 ? 1_555 93.6  ? 
74 NC  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 O  ? O O   . ? D O   402 ? 1_555 80.8  ? 
75 ND  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 O  ? O O   . ? D O   402 ? 1_555 83.4  ? 
76 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NA ? P HEM . ? E HEM 401 ? 1_555 87.2  ? 
77 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NB ? P HEM . ? E HEM 401 ? 1_555 87.8  ? 
78 NA  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NB ? P HEM . ? E HEM 401 ? 1_555 90.3  ? 
79 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NC ? P HEM . ? E HEM 401 ? 1_555 97.2  ? 
80 NA  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NC ? P HEM . ? E HEM 401 ? 1_555 174.5 ? 
81 NB  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NC ? P HEM . ? E HEM 401 ? 1_555 86.6  ? 
82 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 96.8  ? 
83 NA  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 91.1  ? 
84 NB  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 175.2 ? 
85 NC  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 91.6  ? 
86 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 NA ? Q HEM . ? F HEM 401 ? 1_555 85.5  ? 
87 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 NB ? Q HEM . ? F HEM 401 ? 1_555 85.8  ? 
88 NA  ? Q HEM .   ? F HEM 401 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 NB ? Q HEM . ? F HEM 401 ? 1_555 91.1  ? 
89 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 NC ? Q HEM . ? F HEM 401 ? 1_555 92.8  ? 
90 NA  ? Q HEM .   ? F HEM 401 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 NC ? Q HEM . ? F HEM 401 ? 1_555 177.6 ? 
91 NB  ? Q HEM .   ? F HEM 401 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 NC ? Q HEM . ? F HEM 401 ? 1_555 87.1  ? 
92 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 ND ? Q HEM . ? F HEM 401 ? 1_555 93.0  ? 
93 NA  ? Q HEM .   ? F HEM 401 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 ND ? Q HEM . ? F HEM 401 ? 1_555 88.5  ? 
94 NB  ? Q HEM .   ? F HEM 401 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 ND ? Q HEM . ? F HEM 401 ? 1_555 178.8 ? 
95 NC  ? Q HEM .   ? F HEM 401 ? 1_555 FE ? Q HEM . ? F HEM 401 ? 1_555 ND ? Q HEM . ? F HEM 401 ? 1_555 93.2  ? 
# 
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 5.85   
2 GLN 55 B . ? GLN 55 B PRO 56 B ? PRO 56 B 1 -0.48  
3 GLN 55 C . ? GLN 55 C PRO 56 C ? PRO 56 C 1 1.75   
4 GLN 55 D . ? GLN 55 D PRO 56 D ? PRO 56 D 1 -12.45 
5 GLN 55 E . ? GLN 55 E PRO 56 E ? PRO 56 E 1 -3.82  
6 GLN 55 F . ? GLN 55 F PRO 56 F ? PRO 56 F 1 -0.21  
# 
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 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 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 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
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 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 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 SER C 61  ? ILE C 66  ? SER C 61  ILE C 66  
AB1 2 LEU C 103 ? ALA C 109 ? LEU C 103 ALA C 109 
AB1 3 ALA C 20  ? ILE C 28  ? ALA C 20  ILE C 28  
AB1 4 VAL C 130 ? PHE C 139 ? VAL C 130 PHE C 139 
AB2 1 LEU C 89  ? ASP C 90  ? LEU C 89  ASP C 90  
AB2 2 ARG C 95  ? ALA C 96  ? ARG C 95  ALA C 96  
AB3 1 LEU C 242 ? ARG C 243 ? LEU C 242 ARG C 243 
AB3 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB3 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB3 4 SER C 293 ? ALA C 295 ? SER C 293 ALA C 295 
AB4 1 MET C 246 ? SER C 250 ? MET C 246 SER C 250 
AB4 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB4 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB4 4 SER C 299 ? THR C 303 ? SER C 299 THR C 303 
AB5 1 VAL C 231 ? THR C 232 ? VAL C 231 THR C 232 
AB5 2 ASP C 238 ? LEU C 239 ? ASP C 238 LEU C 239 
AB6 1 SER D 61  ? ILE D 66  ? SER D 61  ILE D 66  
AB6 2 LEU D 103 ? ALA D 109 ? LEU D 103 ALA D 109 
AB6 3 ALA D 20  ? ILE D 28  ? ALA D 20  ILE D 28  
AB6 4 VAL D 130 ? PHE D 139 ? VAL D 130 PHE D 139 
AB7 1 LEU D 89  ? ASP D 90  ? LEU D 89  ASP D 90  
AB7 2 ARG D 95  ? ALA D 96  ? ARG D 95  ALA D 96  
AB8 1 LEU D 242 ? ARG D 243 ? LEU D 242 ARG D 243 
AB8 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AB8 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AB8 4 SER D 293 ? ALA D 295 ? SER D 293 ALA D 295 
AB9 1 MET D 246 ? SER D 250 ? MET D 246 SER D 250 
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 299 ? THR D 303 ? SER D 299 THR D 303 
AC1 1 SER E 61  ? ILE E 66  ? SER E 61  ILE E 66  
AC1 2 LEU E 103 ? ALA E 109 ? LEU E 103 ALA E 109 
AC1 3 ALA E 20  ? ILE E 28  ? ALA E 20  ILE E 28  
AC1 4 VAL E 130 ? PHE E 139 ? VAL E 130 PHE E 139 
AC2 1 LEU E 89  ? ASP E 90  ? LEU E 89  ASP E 90  
AC2 2 ARG E 95  ? ALA E 96  ? ARG E 95  ALA E 96  
AC3 1 LEU E 242 ? ARG E 243 ? LEU E 242 ARG E 243 
AC3 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC3 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC3 4 SER E 293 ? ALA E 295 ? SER E 293 ALA E 295 
AC4 1 MET E 246 ? SER E 250 ? MET E 246 SER E 250 
AC4 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC4 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC4 4 SER E 299 ? THR E 303 ? SER E 299 THR E 303 
AC5 1 SER F 61  ? ILE F 66  ? SER F 61  ILE F 66  
AC5 2 LEU F 103 ? ALA F 109 ? LEU F 103 ALA F 109 
AC5 3 ALA F 20  ? ILE F 28  ? ALA F 20  ILE F 28  
AC5 4 VAL F 130 ? PHE F 139 ? VAL F 130 PHE F 139 
AC6 1 LEU F 89  ? ASP F 90  ? LEU F 89  ASP F 90  
AC6 2 ARG F 95  ? ALA F 96  ? ARG F 95  ALA F 96  
AC7 1 LEU F 242 ? ARG F 243 ? LEU F 242 ARG F 243 
AC7 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AC7 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AC7 4 SER F 293 ? ALA F 295 ? SER F 293 ALA F 295 
AC8 1 MET F 246 ? SER F 250 ? MET F 246 SER F 250 
AC8 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AC8 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AC8 4 SER F 299 ? THR F 303 ? SER F 299 THR F 303 
AC9 1 VAL F 231 ? THR F 232 ? VAL F 231 THR F 232 
AC9 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 PHE A 105 ? O PHE A 105 N LEU A 24  ? N LEU A 24  
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 ALA B 21  ? N ALA B 21  O GLY B 138 ? O GLY B 138 
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 C 63  ? N VAL C 63  O HIS C 106 ? O HIS C 106 
AB1 2 3 O ILE C 107 ? O ILE C 107 N ILE C 22  ? N ILE C 22  
AB1 3 4 N VAL C 25  ? N VAL C 25  O GLN C 133 ? O GLN C 133 
AB2 1 2 N LEU C 89  ? N LEU C 89  O ALA C 96  ? O ALA C 96  
AB3 1 2 N LEU C 242 ? N LEU C 242 O TYR C 263 ? O TYR C 263 
AB3 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB3 3 4 N LEU C 187 ? N LEU C 187 O THR C 294 ? O THR C 294 
AB4 1 2 N MET C 246 ? N MET C 246 O TYR C 259 ? O TYR C 259 
AB4 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB4 3 4 N SER C 179 ? N SER C 179 O THR C 303 ? O THR C 303 
AB5 1 2 N VAL C 231 ? N VAL C 231 O LEU C 239 ? O LEU C 239 
AB6 1 2 N VAL D 63  ? N VAL D 63  O HIS D 106 ? O HIS D 106 
AB6 2 3 O PHE D 105 ? O PHE D 105 N LEU D 24  ? N LEU D 24  
AB6 3 4 N ALA D 21  ? N ALA D 21  O GLY D 138 ? O GLY D 138 
AB7 1 2 N LEU D 89  ? N LEU D 89  O ALA D 96  ? O ALA D 96  
AB8 1 2 N LEU D 242 ? N LEU D 242 O TYR D 263 ? O TYR D 263 
AB8 2 3 O PHE D 260 ? O PHE D 260 N GLN D 184 ? N GLN D 184 
AB8 3 4 N LEU D 187 ? N LEU D 187 O THR D 294 ? O THR D 294 
AB9 1 2 N MET D 246 ? N MET D 246 O TYR D 259 ? O TYR D 259 
AB9 2 3 O PHE D 260 ? O PHE D 260 N GLN D 184 ? N GLN D 184 
AB9 3 4 N SER D 179 ? N SER D 179 O THR D 303 ? O THR D 303 
AC1 1 2 N GLY E 65  ? N GLY E 65  O LEU E 104 ? O LEU E 104 
AC1 2 3 O PHE E 105 ? O PHE E 105 N LEU E 24  ? N LEU E 24  
AC1 3 4 N VAL E 25  ? N VAL E 25  O GLN E 133 ? O GLN E 133 
AC2 1 2 N LEU E 89  ? N LEU E 89  O ALA E 96  ? O ALA E 96  
AC3 1 2 N LEU E 242 ? N LEU E 242 O TYR E 263 ? O TYR E 263 
AC3 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC3 3 4 N LEU E 187 ? N LEU E 187 O THR E 294 ? O THR E 294 
AC4 1 2 N MET E 246 ? N MET E 246 O TYR E 259 ? O TYR E 259 
AC4 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC4 3 4 N ALA E 181 ? N ALA E 181 O PHE E 301 ? O PHE E 301 
AC5 1 2 N SER F 61  ? N SER F 61  O ARG F 108 ? O ARG F 108 
AC5 2 3 O ILE F 107 ? O ILE F 107 N ILE F 22  ? N ILE F 22  
AC5 3 4 N VAL F 25  ? N VAL F 25  O GLN F 133 ? O GLN F 133 
AC6 1 2 N LEU F 89  ? N LEU F 89  O ALA F 96  ? O ALA F 96  
AC7 1 2 N LEU F 242 ? N LEU F 242 O TYR F 263 ? O TYR F 263 
AC7 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AC7 3 4 N LEU F 187 ? N LEU F 187 O THR F 294 ? O THR F 294 
AC8 1 2 N PHE F 248 ? N PHE F 248 O GLY F 257 ? O GLY F 257 
AC8 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AC8 3 4 N ALA F 181 ? N ALA F 181 O PHE F 301 ? O PHE F 301 
AC9 1 2 N VAL F 231 ? N VAL F 231 O LEU F 239 ? O LEU F 239 
# 
_pdbx_entry_details.entry_id                   9FBJ 
_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 FE  A HEM 401 ? ? O   A O   403 ? ? 1.68 
2  1 OD2 D ASP 235 ? ? OG  D SER 237 ? ? 1.85 
3  1 OE2 D GLU 144 ? ? O   D HOH 502 ? ? 1.96 
4  1 OD1 C ASP 34  ? ? NH1 C ARG 37  ? A 1.98 
5  1 OE1 C GLU 214 ? ? O   C HOH 501 ? ? 2.02 
6  1 OD2 B ASP 143 ? ? O   B HOH 501 ? ? 2.03 
7  1 O   E VAL 50  ? ? O   E HOH 501 ? ? 2.04 
8  1 OE2 F GLU 194 ? ? O   F HOH 501 ? ? 2.06 
9  1 OG  D SER 283 ? B O   D HOH 503 ? ? 2.14 
10 1 OE2 F GLU 155 ? ? O   F HOH 502 ? ? 2.15 
11 1 OE1 D GLU 214 ? ? O   D HOH 504 ? ? 2.15 
12 1 O   B ASP 218 ? ? O   B HOH 502 ? ? 2.16 
13 1 O   F HOH 530 ? ? O   F HOH 608 ? ? 2.16 
14 1 O   C ARG 127 ? ? O   C HOH 502 ? ? 2.16 
15 1 CG  F LYS 140 ? ? O   F HOH 514 ? ? 2.18 
16 1 OE2 B GLU 214 ? ? NZ  B LYS 220 ? ? 2.18 
17 1 O   D ASP 57  ? ? OG  D SER 110 ? ? 2.19 
# 
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 CD A ARG 145 ? ? NE A ARG 145 ? ? CZ  A ARG 145 ? ? 132.30 123.60 8.70   1.40 N 
2  1 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH1 A ARG 145 ? ? 125.71 120.30 5.41   0.50 N 
3  1 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH2 A ARG 145 ? ? 115.50 120.30 -4.80  0.50 N 
4  1 CG A ARG 164 ? ? CD A ARG 164 ? ? NE  A ARG 164 ? ? 124.94 111.80 13.14  2.10 N 
5  1 NE A ARG 243 ? ? CZ A ARG 243 ? ? NH2 A ARG 243 ? ? 117.02 120.30 -3.28  0.50 N 
6  1 NE A ARG 265 ? A CZ A ARG 265 ? A NH1 A ARG 265 ? A 115.89 120.30 -4.41  0.50 N 
7  1 NE A ARG 265 ? B CZ A ARG 265 ? B NH1 A ARG 265 ? B 123.39 120.30 3.09   0.50 N 
8  1 CG B MET 246 ? ? SD B MET 246 ? ? CE  B MET 246 ? ? 90.21  100.20 -9.99  1.60 N 
9  1 CB B ASP 307 ? ? CA B ASP 307 ? ? C   B ASP 307 ? ? 98.17  110.40 -12.23 2.00 N 
10 1 NE C ARG 79  ? ? CZ C ARG 79  ? ? NH1 C ARG 79  ? ? 123.40 120.30 3.10   0.50 N 
11 1 NE C ARG 127 ? ? CZ C ARG 127 ? ? NH1 C ARG 127 ? ? 116.61 120.30 -3.69  0.50 N 
12 1 CB C ASP 143 ? B CG C ASP 143 ? B OD1 C ASP 143 ? B 112.26 118.30 -6.04  0.90 N 
13 1 NE C ARG 207 ? ? CZ C ARG 207 ? ? NH2 C ARG 207 ? ? 117.02 120.30 -3.28  0.50 N 
14 1 NE D ARG 48  ? ? CZ D ARG 48  ? ? NH1 D ARG 48  ? ? 124.23 120.30 3.93   0.50 N 
15 1 NE D ARG 125 ? B CZ D ARG 125 ? B NH1 D ARG 125 ? B 117.11 120.30 -3.19  0.50 N 
16 1 NE E ARG 73  ? ? CZ E ARG 73  ? ? NH1 E ARG 73  ? ? 124.12 120.30 3.82   0.50 N 
17 1 NE E ARG 108 ? ? CZ E ARG 108 ? ? NH1 E ARG 108 ? ? 117.20 120.30 -3.10  0.50 N 
18 1 NE F ARG 127 ? ? CZ F ARG 127 ? ? NH1 F ARG 127 ? ? 124.55 120.30 4.25   0.50 N 
19 1 NE F ARG 127 ? ? CZ F ARG 127 ? ? NH2 F ARG 127 ? ? 116.16 120.30 -4.14  0.50 N 
20 1 NE F ARG 207 ? ? CZ F ARG 207 ? ? NH1 F ARG 207 ? ? 116.92 120.30 -3.38  0.50 N 
21 1 NE F ARG 243 ? ? CZ F ARG 243 ? ? NH1 F ARG 243 ? ? 123.72 120.30 3.42   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 93  ? ? -124.79 -52.26  
2  1 ASP A 172 ? ? -159.30 67.76   
3  1 ASP A 244 ? ? -142.04 55.71   
4  1 THR A 281 ? ? -121.46 -165.66 
5  1 GLN B 11  ? ? -57.95  177.97  
6  1 MET B 12  ? ? -91.26  52.20   
7  1 VAL B 93  ? ? -109.83 -65.60  
8  1 ASP B 146 ? ? -102.19 -168.84 
9  1 ASP B 244 ? ? -140.82 59.41   
10 1 GLN D 11  ? ? -55.64  170.42  
11 1 ALA D 284 ? ? -161.27 118.68  
12 1 HIS D 286 ? ? 173.08  162.91  
13 1 MET E 12  ? ? -86.67  46.61   
14 1 ASP E 311 ? ? -69.16  0.71    
15 1 ASP F 172 ? ? -157.44 69.80   
# 
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 87  ? ? 0.079 'SIDE CHAIN' 
2  1 ARG A 125 ? ? 0.078 'SIDE CHAIN' 
3  1 ARG A 164 ? ? 0.090 'SIDE CHAIN' 
4  1 ARG A 208 ? ? 0.129 'SIDE CHAIN' 
5  1 ARG A 276 ? ? 0.116 'SIDE CHAIN' 
6  1 ARG B 37  ? ? 0.080 'SIDE CHAIN' 
7  1 ARG B 59  ? ? 0.143 'SIDE CHAIN' 
8  1 ARG B 79  ? ? 0.078 'SIDE CHAIN' 
9  1 ARG B 87  ? ? 0.096 'SIDE CHAIN' 
10 1 ARG B 163 ? ? 0.092 'SIDE CHAIN' 
11 1 ARG B 207 ? ? 0.084 'SIDE CHAIN' 
12 1 ARG C 59  ? ? 0.100 'SIDE CHAIN' 
13 1 ARG C 111 ? ? 0.075 'SIDE CHAIN' 
14 1 ARG C 203 ? ? 0.099 'SIDE CHAIN' 
15 1 ARG D 59  ? ? 0.077 'SIDE CHAIN' 
16 1 ARG D 79  ? ? 0.092 'SIDE CHAIN' 
17 1 ARG D 125 ? A 0.149 'SIDE CHAIN' 
18 1 ARG D 145 ? ? 0.106 'SIDE CHAIN' 
19 1 ARG D 203 ? ? 0.083 'SIDE CHAIN' 
20 1 ARG D 207 ? ? 0.097 'SIDE CHAIN' 
21 1 ARG D 208 ? ? 0.098 'SIDE CHAIN' 
22 1 ARG E 87  ? ? 0.079 'SIDE CHAIN' 
23 1 ARG E 145 ? ? 0.086 'SIDE CHAIN' 
24 1 ARG E 253 ? ? 0.086 'SIDE CHAIN' 
25 1 ARG F 127 ? ? 0.172 '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          6831 
_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                    9FBJ 
_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]   0.011485 
_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]   0.008147 
_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]   0.005001 
_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   ? 0.999   -14.356 50.139  1.00 59.38  ? 7   GLU A N   1 
ATOM   2     C  CA  . GLU A 1 7   ? 0.019   -15.087 49.291  1.00 69.15  ? 7   GLU A CA  1 
ATOM   3     C  C   . GLU A 1 7   ? 0.569   -15.122 47.864  1.00 63.98  ? 7   GLU A C   1 
ATOM   4     O  O   . GLU A 1 7   ? 0.666   -14.080 47.217  1.00 69.20  ? 7   GLU A O   1 
ATOM   5     C  CB  . GLU A 1 7   ? -1.357  -14.414 49.332  1.00 72.01  ? 7   GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 7   ? -2.533  -15.334 48.999  1.00 72.14  ? 7   GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 7   ? -2.945  -16.232 50.152  1.00 69.12  ? 7   GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 7   ? -3.228  -15.635 51.215  1.00 71.16  ? 7   GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 7   ? -2.990  -17.482 50.007  1.00 61.96  ? 7   GLU A OE2 1 
ATOM   10    N  N   . PRO A 1 8   ? 0.992   -16.297 47.341  1.00 54.50  ? 8   PRO A N   1 
ATOM   11    C  CA  . PRO A 1 8   ? 1.505   -16.377 45.975  1.00 43.29  ? 8   PRO A CA  1 
ATOM   12    C  C   . PRO A 1 8   ? 0.337   -16.045 45.054  1.00 36.79  ? 8   PRO A C   1 
ATOM   13    O  O   . PRO A 1 8   ? -0.736  -16.611 45.198  1.00 35.37  ? 8   PRO A O   1 
ATOM   14    C  CB  . PRO A 1 8   ? 2.000   -17.833 45.851  1.00 49.67  ? 8   PRO A CB  1 
ATOM   15    C  CG  . PRO A 1 8   ? 1.194   -18.624 46.877  1.00 54.73  ? 8   PRO A CG  1 
ATOM   16    C  CD  . PRO A 1 8   ? 0.937   -17.617 47.998  1.00 57.38  ? 8   PRO A CD  1 
ATOM   17    N  N   . GLU A 1 9   ? 0.539   -15.053 44.194  1.00 37.26  ? 9   GLU A N   1 
ATOM   18    C  CA  . GLU A 1 9   ? -0.454  -14.589 43.231  1.00 38.87  ? 9   GLU A CA  1 
ATOM   19    C  C   . GLU A 1 9   ? -0.400  -15.500 41.996  1.00 28.65  ? 9   GLU A C   1 
ATOM   20    O  O   . GLU A 1 9   ? 0.680   -15.718 41.468  1.00 19.64  ? 9   GLU A O   1 
ATOM   21    C  CB  . GLU A 1 9   ? 0.000   -13.150 43.008  1.00 41.51  ? 9   GLU A CB  1 
ATOM   22    C  CG  . GLU A 1 9   ? -0.875  -12.286 42.102  1.00 50.65  ? 9   GLU A CG  1 
ATOM   23    C  CD  . GLU A 1 9   ? -0.109  -11.097 41.509  1.00 54.95  ? 9   GLU A CD  1 
ATOM   24    O  OE1 . GLU A 1 9   ? 0.625   -10.349 42.221  1.00 55.67  ? 9   GLU A OE1 1 
ATOM   25    O  OE2 . GLU A 1 9   ? -0.248  -10.923 40.285  1.00 55.07  ? 9   GLU A OE2 1 
ATOM   26    N  N   . PRO A 1 10  ? -1.500  -16.193 41.616  1.00 24.12  ? 10  PRO A N   1 
ATOM   27    C  CA  . PRO A 1 10  ? -1.534  -16.961 40.368  1.00 24.21  ? 10  PRO A CA  1 
ATOM   28    C  C   . PRO A 1 10  ? -1.469  -16.101 39.112  1.00 20.20  ? 10  PRO A C   1 
ATOM   29    O  O   . PRO A 1 10  ? -1.699  -14.909 39.179  1.00 21.11  ? 10  PRO A O   1 
ATOM   30    C  CB  . PRO A 1 10  ? -2.850  -17.781 40.486  1.00 24.16  ? 10  PRO A CB  1 
ATOM   31    C  CG  . PRO A 1 10  ? -3.694  -17.041 41.485  1.00 26.07  ? 10  PRO A CG  1 
ATOM   32    C  CD  . PRO A 1 10  ? -2.692  -16.423 42.441  1.00 25.17  ? 10  PRO A CD  1 
ATOM   33    N  N   . GLN A 1 11  ? -1.004  -16.688 37.971  1.00 19.19  ? 11  GLN A N   1 
ATOM   34    C  CA  . GLN A 1 11  ? -1.196  -16.030 36.684  1.00 17.03  ? 11  GLN A CA  1 
ATOM   35    C  C   . GLN A 1 11  ? -2.707  -15.961 36.441  1.00 19.35  ? 11  GLN A C   1 
ATOM   36    O  O   . GLN A 1 11  ? -3.476  -16.574 37.180  1.00 22.51  ? 11  GLN A O   1 
ATOM   37    C  CB  . GLN A 1 11  ? -0.419  -16.727 35.558  1.00 14.03  ? 11  GLN A CB  1 
ATOM   38    C  CG  . GLN A 1 11  ? 1.092   -16.616 35.690  1.00 15.48  ? 11  GLN A CG  1 
ATOM   39    C  CD  . GLN A 1 11  ? 1.871   -17.125 34.496  1.00 16.40  ? 11  GLN A CD  1 
ATOM   40    O  OE1 . GLN A 1 11  ? 1.750   -16.648 33.367  1.00 16.78  ? 11  GLN A OE1 1 
ATOM   41    N  NE2 . GLN A 1 11  ? 2.616   -18.176 34.726  1.00 17.27  ? 11  GLN A NE2 1 
ATOM   42    N  N   . MET A 1 12  ? -3.130  -15.285 35.371  1.00 20.06  ? 12  MET A N   1 
ATOM   43    C  CA  . MET A 1 12  ? -4.529  -15.168 35.009  1.00 22.98  ? 12  MET A CA  1 
ATOM   44    C  C   . MET A 1 12  ? -5.056  -16.436 34.307  1.00 22.19  ? 12  MET A C   1 
ATOM   45    O  O   . MET A 1 12  ? -5.673  -16.362 33.258  1.00 23.94  ? 12  MET A O   1 
ATOM   46    C  CB  . MET A 1 12  ? -4.667  -13.910 34.134  1.00 30.51  ? 12  MET A CB  1 
ATOM   47    C  CG  . MET A 1 12  ? -6.082  -13.381 34.005  1.00 42.96  ? 12  MET A CG  1 
ATOM   48    S  SD  . MET A 1 12  ? -6.697  -12.594 35.516  1.00 51.87  ? 12  MET A SD  1 
ATOM   49    C  CE  . MET A 1 12  ? -5.829  -11.021 35.460  1.00 44.23  ? 12  MET A CE  1 
ATOM   50    N  N   . VAL A 1 13  ? -4.860  -17.632 34.889  1.00 20.92  ? 13  VAL A N   1 
ATOM   51    C  CA  . VAL A 1 13  ? -5.468  -18.866 34.386  1.00 22.23  ? 13  VAL A CA  1 
ATOM   52    C  C   . VAL A 1 13  ? -6.992  -18.697 34.257  1.00 27.46  ? 13  VAL A C   1 
ATOM   53    O  O   . VAL A 1 13  ? -7.601  -19.027 33.210  1.00 22.74  ? 13  VAL A O   1 
ATOM   54    C  CB  . VAL A 1 13  ? -5.044  -20.034 35.294  1.00 24.07  ? 13  VAL A CB  1 
ATOM   55    C  CG1 . VAL A 1 13  ? -5.723  -21.343 34.917  1.00 29.55  ? 13  VAL A CG1 1 
ATOM   56    C  CG2 . VAL A 1 13  ? -3.539  -20.225 35.248  1.00 25.93  ? 13  VAL A CG2 1 
ATOM   57    N  N   . LEU A 1 14  ? -7.582  -18.127 35.332  1.00 31.91  ? 14  LEU A N   1 
ATOM   58    C  CA  . LEU A 1 14  ? -9.014  -17.851 35.438  1.00 36.86  ? 14  LEU A CA  1 
ATOM   59    C  C   . LEU A 1 14  ? -9.336  -16.461 34.892  1.00 38.55  ? 14  LEU A C   1 
ATOM   60    O  O   . LEU A 1 14  ? -9.584  -15.534 35.649  1.00 50.43  ? 14  LEU A O   1 
ATOM   61    C  CB  . LEU A 1 14  ? -9.398  -17.932 36.914  1.00 39.61  ? 14  LEU A CB  1 
ATOM   62    C  CG  . LEU A 1 14  ? -10.042 -19.231 37.364  1.00 46.25  ? 14  LEU A CG  1 
ATOM   63    C  CD1 . LEU A 1 14  ? -9.830  -19.490 38.850  1.00 55.92  ? 14  LEU A CD1 1 
ATOM   64    C  CD2 . LEU A 1 14  ? -11.511 -19.079 36.989  1.00 45.15  ? 14  LEU A CD2 1 
ATOM   65    N  N   . SER A 1 15  ? -9.344  -16.336 33.574  1.00 38.31  ? 15  SER A N   1 
ATOM   66    C  CA  . SER A 1 15  ? -9.698  -15.098 32.929  1.00 37.97  ? 15  SER A CA  1 
ATOM   67    C  C   . SER A 1 15  ? -11.216 -15.045 32.704  1.00 35.19  ? 15  SER A C   1 
ATOM   68    O  O   . SER A 1 15  ? -11.884 -16.069 32.480  1.00 30.73  ? 15  SER A O   1 
ATOM   69    C  CB  . SER A 1 15  ? -8.877  -14.931 31.633  1.00 33.79  ? 15  SER A CB  1 
ATOM   70    O  OG  . SER A 1 15  ? -9.567  -14.190 30.621  1.00 33.20  ? 15  SER A OG  1 
ATOM   71    N  N   . PRO A 1 16  ? -11.775 -13.822 32.639  1.00 35.71  ? 16  PRO A N   1 
ATOM   72    C  CA  . PRO A 1 16  ? -13.127 -13.596 32.113  1.00 40.19  ? 16  PRO A CA  1 
ATOM   73    C  C   . PRO A 1 16  ? -13.158 -13.988 30.644  1.00 43.34  ? 16  PRO A C   1 
ATOM   74    O  O   . PRO A 1 16  ? -12.113 -14.309 30.049  1.00 38.98  ? 16  PRO A O   1 
ATOM   75    C  CB  . PRO A 1 16  ? -13.369 -12.103 32.280  1.00 35.83  ? 16  PRO A CB  1 
ATOM   76    C  CG  . PRO A 1 16  ? -11.963 -11.542 32.236  1.00 35.40  ? 16  PRO A CG  1 
ATOM   77    C  CD  . PRO A 1 16  ? -11.091 -12.553 32.955  1.00 37.70  ? 16  PRO A CD  1 
ATOM   78    N  N   . LEU A 1 17  ? -14.371 -13.966 30.094  1.00 36.74  ? 17  LEU A N   1 
ATOM   79    C  CA  . LEU A 1 17  ? -14.616 -14.533 28.777  1.00 45.67  ? 17  LEU A CA  1 
ATOM   80    C  C   . LEU A 1 17  ? -13.919 -13.667 27.734  1.00 34.61  ? 17  LEU A C   1 
ATOM   81    O  O   . LEU A 1 17  ? -14.069 -12.450 27.806  1.00 38.10  ? 17  LEU A O   1 
ATOM   82    C  CB  . LEU A 1 17  ? -16.119 -14.696 28.514  1.00 43.35  ? 17  LEU A CB  1 
ATOM   83    C  CG  . LEU A 1 17  ? -16.610 -16.142 28.364  1.00 53.19  ? 17  LEU A CG  1 
ATOM   84    C  CD1 . LEU A 1 17  ? -16.499 -16.926 29.671  1.00 56.53  ? 17  LEU A CD1 1 
ATOM   85    C  CD2 . LEU A 1 17  ? -18.032 -16.197 27.820  1.00 57.14  ? 17  LEU A CD2 1 
ATOM   86    N  N   . THR A 1 18  ? -13.207 -14.292 26.762  1.00 29.02  ? 18  THR A N   1 
ATOM   87    C  CA  . THR A 1 18  ? -12.563 -13.526 25.705  1.00 25.16  ? 18  THR A CA  1 
ATOM   88    C  C   . THR A 1 18  ? -12.907 -14.059 24.316  1.00 21.18  ? 18  THR A C   1 
ATOM   89    O  O   . THR A 1 18  ? -12.950 -15.242 24.065  1.00 24.95  ? 18  THR A O   1 
ATOM   90    C  CB  . THR A 1 18  ? -11.046 -13.435 25.915  1.00 26.81  ? 18  THR A CB  1 
ATOM   91    O  OG1 . THR A 1 18  ? -10.451 -14.694 26.233  1.00 30.20  ? 18  THR A OG1 1 
ATOM   92    C  CG2 . THR A 1 18  ? -10.708 -12.561 27.103  1.00 27.09  ? 18  THR A CG2 1 
ATOM   93    N  N   . SER A 1 19  ? -12.963 -13.142 23.347  1.00 18.44  ? 19  SER A N   1 
ATOM   94    C  CA  . SER A 1 19  ? -13.405 -13.425 21.991  1.00 19.54  ? 19  SER A CA  1 
ATOM   95    C  C   . SER A 1 19  ? -12.219 -13.611 21.032  1.00 17.04  ? 19  SER A C   1 
ATOM   96    O  O   . SER A 1 19  ? -12.435 -13.934 19.876  1.00 14.98  ? 19  SER A O   1 
ATOM   97    C  CB  . SER A 1 19  ? -14.339 -12.357 21.495  1.00 24.42  ? 19  SER A CB  1 
ATOM   98    O  OG  . SER A 1 19  ? -13.817 -11.034 21.693  1.00 26.32  ? 19  SER A OG  1 
ATOM   99    N  N   . ALA A 1 20  ? -10.975 -13.501 21.532  1.00 14.82  ? 20  ALA A N   1 
ATOM   100   C  CA  . ALA A 1 20  ? -9.776  -13.539 20.694  1.00 12.41  ? 20  ALA A CA  1 
ATOM   101   C  C   . ALA A 1 20  ? -8.609  -14.097 21.503  1.00 12.94  ? 20  ALA A C   1 
ATOM   102   O  O   . ALA A 1 20  ? -8.519  -13.877 22.714  1.00 14.10  ? 20  ALA A O   1 
ATOM   103   C  CB  . ALA A 1 20  ? -9.457  -12.165 20.201  1.00 13.20  ? 20  ALA A CB  1 
ATOM   104   N  N   . ALA A 1 21  ? -7.713  -14.803 20.818  1.00 14.00  ? 21  ALA A N   1 
ATOM   105   C  CA  . ALA A 1 21  ? -6.506  -15.371 21.434  1.00 13.34  ? 21  ALA A CA  1 
ATOM   106   C  C   . ALA A 1 21  ? -5.386  -15.499 20.404  1.00 12.65  ? 21  ALA A C   1 
ATOM   107   O  O   . ALA A 1 21  ? -5.628  -15.699 19.212  1.00 13.88  ? 21  ALA A O   1 
ATOM   108   C  CB  . ALA A 1 21  ? -6.867  -16.760 22.008  1.00 11.32  ? 21  ALA A CB  1 
ATOM   109   N  N   . ILE A 1 22  ? -4.141  -15.431 20.891  1.00 15.58  ? 22  ILE A N   1 
ATOM   110   C  CA  . ILE A 1 22  ? -2.993  -15.985 20.191  1.00 12.65  ? 22  ILE A CA  1 
ATOM   111   C  C   . ILE A 1 22  ? -2.320  -17.041 21.071  1.00 15.17  ? 22  ILE A C   1 
ATOM   112   O  O   . ILE A 1 22  ? -2.012  -16.799 22.265  1.00 13.64  ? 22  ILE A O   1 
ATOM   113   C  CB  . ILE A 1 22  ? -2.037  -14.874 19.776  1.00 14.77  ? 22  ILE A CB  1 
ATOM   114   C  CG1 . ILE A 1 22  ? -2.693  -13.948 18.726  1.00 17.59  ? 22  ILE A CG1 1 
ATOM   115   C  CG2 . ILE A 1 22  ? -0.750  -15.504 19.246  1.00 13.12  ? 22  ILE A CG2 1 
ATOM   116   C  CD1 . ILE A 1 22  ? -1.912  -12.727 18.358  1.00 19.17  ? 22  ILE A CD1 1 
ATOM   117   N  N   . PHE A 1 23  ? -2.136  -18.244 20.473  1.00 12.32  ? 23  PHE A N   1 
ATOM   118   C  CA  . PHE A 1 23  ? -1.283  -19.278 21.019  1.00 13.72  ? 23  PHE A CA  1 
ATOM   119   C  C   . PHE A 1 23  ? 0.082   -19.309 20.311  1.00 13.83  ? 23  PHE A C   1 
ATOM   120   O  O   . PHE A 1 23  ? 0.196   -19.493 19.079  1.00 13.92  ? 23  PHE A O   1 
ATOM   121   C  CB  . PHE A 1 23  ? -1.958  -20.633 20.969  1.00 12.06  ? 23  PHE A CB  1 
ATOM   122   C  CG  . PHE A 1 23  ? -3.353  -20.638 21.528  1.00 11.83  ? 23  PHE A CG  1 
ATOM   123   C  CD1 . PHE A 1 23  ? -4.440  -20.362 20.705  1.00 15.02  ? 23  PHE A CD1 1 
ATOM   124   C  CD2 . PHE A 1 23  ? -3.568  -20.986 22.821  1.00 15.31  ? 23  PHE A CD2 1 
ATOM   125   C  CE1 . PHE A 1 23  ? -5.706  -20.418 21.216  1.00 17.91  ? 23  PHE A CE1 1 
ATOM   126   C  CE2 . PHE A 1 23  ? -4.857  -21.065 23.320  1.00 14.97  ? 23  PHE A CE2 1 
ATOM   127   C  CZ  . PHE A 1 23  ? -5.898  -20.809 22.515  1.00 15.78  ? 23  PHE A CZ  1 
ATOM   128   N  N   . LEU A 1 24  ? 1.132   -19.099 21.100  1.00 15.30  ? 24  LEU A N   1 
ATOM   129   C  CA  . LEU A 1 24  ? 2.505   -19.089 20.586  1.00 15.80  ? 24  LEU A CA  1 
ATOM   130   C  C   . LEU A 1 24  ? 3.341   -20.133 21.326  1.00 16.74  ? 24  LEU A C   1 
ATOM   131   O  O   . LEU A 1 24  ? 3.430   -20.051 22.563  1.00 16.82  ? 24  LEU A O   1 
ATOM   132   C  CB  . LEU A 1 24  ? 2.951   -17.655 20.854  1.00 21.00  ? 24  LEU A CB  1 
ATOM   133   C  CG  . LEU A 1 24  ? 4.156   -17.075 20.110  1.00 30.10  ? 24  LEU A CG  1 
ATOM   134   C  CD1 . LEU A 1 24  ? 3.913   -17.127 18.614  1.00 31.48  ? 24  LEU A CD1 1 
ATOM   135   C  CD2 . LEU A 1 24  ? 4.400   -15.643 20.561  1.00 30.96  ? 24  LEU A CD2 1 
ATOM   136   N  N   . VAL A 1 25  ? 3.857   -21.132 20.595  1.00 14.16  ? 25  VAL A N   1 
ATOM   137   C  CA  . VAL A 1 25  ? 4.747   -22.150 21.139  1.00 13.83  ? 25  VAL A CA  1 
ATOM   138   C  C   . VAL A 1 25  ? 6.140   -22.071 20.507  1.00 12.45  ? 25  VAL A C   1 
ATOM   139   O  O   . VAL A 1 25  ? 6.278   -22.089 19.284  1.00 12.48  ? 25  VAL A O   1 
ATOM   140   C  CB  . VAL A 1 25  ? 4.187   -23.551 20.949  1.00 16.94  ? 25  VAL A CB  1 
ATOM   141   C  CG1 . VAL A 1 25  ? 5.156   -24.610 21.417  1.00 18.97  ? 25  VAL A CG1 1 
ATOM   142   C  CG2 . VAL A 1 25  ? 2.807   -23.706 21.634  1.00 19.17  ? 25  VAL A CG2 1 
ATOM   143   N  N   . VAL A 1 26  ? 7.181   -21.946 21.337  1.00 14.09  ? 26  VAL A N   1 
ATOM   144   C  CA  . VAL A 1 26  ? 8.544   -21.848 20.809  1.00 14.81  ? 26  VAL A CA  1 
ATOM   145   C  C   . VAL A 1 26  ? 9.454   -22.880 21.460  1.00 16.35  ? 26  VAL A C   1 
ATOM   146   O  O   . VAL A 1 26  ? 9.153   -23.478 22.539  1.00 17.44  ? 26  VAL A O   1 
ATOM   147   C  CB  . VAL A 1 26  ? 9.155   -20.438 20.941  1.00 16.15  ? 26  VAL A CB  1 
ATOM   148   C  CG1 . VAL A 1 26  ? 8.219   -19.394 20.331  1.00 18.93  ? 26  VAL A CG1 1 
ATOM   149   C  CG2 . VAL A 1 26  ? 9.539   -20.055 22.395  1.00 19.15  ? 26  VAL A CG2 1 
ATOM   150   N  N   . THR A 1 27  ? 10.641  -23.022 20.837  1.00 14.49  ? 27  THR A N   1 
ATOM   151   C  CA  . THR A 1 27  ? 11.707  -23.770 21.476  1.00 16.59  ? 27  THR A CA  1 
ATOM   152   C  C   . THR A 1 27  ? 12.843  -22.813 21.762  1.00 14.92  ? 27  THR A C   1 
ATOM   153   O  O   . THR A 1 27  ? 13.014  -21.827 21.101  1.00 14.48  ? 27  THR A O   1 
ATOM   154   C  CB  . THR A 1 27  ? 12.186  -24.973 20.654  1.00 16.48  ? 27  THR A CB  1 
ATOM   155   O  OG1 . THR A 1 27  ? 12.559  -24.599 19.338  1.00 17.76  ? 27  THR A OG1 1 
ATOM   156   C  CG2 . THR A 1 27  ? 11.127  -26.050 20.551  1.00 19.30  ? 27  THR A CG2 1 
ATOM   157   N  N   . ILE A 1 28  ? 13.620  -23.097 22.801  1.00 15.05  ? 28  ILE A N   1 
ATOM   158   C  CA  . ILE A 1 28  ? 14.708  -22.239 23.214  1.00 15.95  ? 28  ILE A CA  1 
ATOM   159   C  C   . ILE A 1 28  ? 15.977  -22.781 22.551  1.00 16.93  ? 28  ILE A C   1 
ATOM   160   O  O   . ILE A 1 28  ? 16.222  -23.985 22.659  1.00 16.73  ? 28  ILE A O   1 
ATOM   161   C  CB  . ILE A 1 28  ? 14.842  -22.224 24.765  1.00 17.48  ? 28  ILE A CB  1 
ATOM   162   C  CG1 . ILE A 1 28  ? 13.569  -21.727 25.446  1.00 15.74  ? 28  ILE A CG1 1 
ATOM   163   C  CG2 . ILE A 1 28  ? 16.062  -21.384 25.203  1.00 15.80  ? 28  ILE A CG2 1 
ATOM   164   C  CD1 . ILE A 1 28  ? 13.539  -21.999 26.942  1.00 17.59  ? 28  ILE A CD1 1 
ATOM   165   N  N   . ASP A 1 29  ? 16.666  -21.922 21.785  1.00 18.57  ? 29  ASP A N   1 
ATOM   166   C  CA  . ASP A 1 29  ? 17.868  -22.322 21.072  1.00 21.96  ? 29  ASP A CA  1 
ATOM   167   C  C   . ASP A 1 29  ? 19.049  -22.479 22.061  1.00 22.55  ? 29  ASP A C   1 
ATOM   168   O  O   . ASP A 1 29  ? 19.081  -21.918 23.152  1.00 22.66  ? 29  ASP A O   1 
ATOM   169   C  CB  . ASP A 1 29  ? 18.214  -21.358 19.956  1.00 22.57  ? 29  ASP A CB  1 
ATOM   170   C  CG  . ASP A 1 29  ? 17.183  -20.997 18.884  1.00 25.76  ? 29  ASP A CG  1 
ATOM   171   O  OD1 . ASP A 1 29  ? 16.096  -21.638 18.783  1.00 30.05  ? 29  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A 1 29  ? 17.430  -19.984 18.162  1.00 30.65  ? 29  ASP A OD2 1 
ATOM   173   N  N   . SER A 1 30  ? 20.044  -23.265 21.665  1.00 25.99  ? 30  SER A N   1 
ATOM   174   C  CA  . SER A 1 30  ? 21.297  -23.391 22.405  1.00 25.86  ? 30  SER A CA  1 
ATOM   175   C  C   . SER A 1 30  ? 21.816  -21.994 22.709  1.00 24.12  ? 30  SER A C   1 
ATOM   176   O  O   . SER A 1 30  ? 21.979  -21.167 21.813  1.00 32.09  ? 30  SER A O   1 
ATOM   177   C  CB  . SER A 1 30  ? 22.277  -24.262 21.630  1.00 30.41  ? 30  SER A CB  1 
ATOM   178   O  OG  . SER A 1 30  ? 23.466  -24.581 22.349  1.00 35.23  ? 30  SER A OG  1 
ATOM   179   N  N   . GLY A 1 31  ? 21.948  -21.679 24.004  1.00 23.45  ? 31  GLY A N   1 
ATOM   180   C  CA  . GLY A 1 31  ? 22.480  -20.407 24.471  1.00 28.18  ? 31  GLY A CA  1 
ATOM   181   C  C   . GLY A 1 31  ? 21.436  -19.330 24.754  1.00 30.51  ? 31  GLY A C   1 
ATOM   182   O  O   . GLY A 1 31  ? 21.784  -18.194 25.128  1.00 27.15  ? 31  GLY A O   1 
ATOM   183   N  N   . GLY A 1 32  ? 20.154  -19.635 24.465  1.00 29.92  ? 32  GLY A N   1 
ATOM   184   C  CA  . GLY A 1 32  ? 19.127  -18.614 24.568  1.00 26.04  ? 32  GLY A CA  1 
ATOM   185   C  C   . GLY A 1 32  ? 18.576  -18.474 25.990  1.00 26.79  ? 32  GLY A C   1 
ATOM   186   O  O   . GLY A 1 32  ? 17.744  -17.622 26.210  1.00 26.02  ? 32  GLY A O   1 
ATOM   187   N  N   . GLU A 1 33  ? 19.078  -19.266 26.961  1.00 26.31  ? 33  GLU A N   1 
ATOM   188   C  CA  . GLU A 1 33  ? 18.490  -19.330 28.306  1.00 23.36  ? 33  GLU A CA  1 
ATOM   189   C  C   . GLU A 1 33  ? 18.502  -17.982 29.036  1.00 26.44  ? 33  GLU A C   1 
ATOM   190   O  O   . GLU A 1 33  ? 17.501  -17.542 29.618  1.00 19.76  ? 33  GLU A O   1 
ATOM   191   C  CB  . GLU A 1 33  ? 19.242  -20.371 29.129  1.00 24.01  ? 33  GLU A CB  1 
ATOM   192   C  CG  . GLU A 1 33  ? 19.031  -21.803 28.637  1.00 27.18  ? 33  GLU A CG  1 
ATOM   193   C  CD  . GLU A 1 33  ? 20.060  -22.308 27.642  1.00 27.55  ? 33  GLU A CD  1 
ATOM   194   O  OE1 . GLU A 1 33  ? 20.766  -21.444 27.180  1.00 23.32  ? 33  GLU A OE1 1 
ATOM   195   O  OE2 . GLU A 1 33  ? 20.160  -23.513 27.321  1.00 32.14  ? 33  GLU A OE2 1 
ATOM   196   N  N   . ASP A 1 34  ? 19.680  -17.355 29.093  1.00 21.66  ? 34  ASP A N   1 
ATOM   197   C  CA  . ASP A 1 34  ? 19.782  -16.050 29.703  1.00 22.47  ? 34  ASP A CA  1 
ATOM   198   C  C   . ASP A 1 34  ? 18.732  -15.061 29.186  1.00 21.92  ? 34  ASP A C   1 
ATOM   199   O  O   . ASP A 1 34  ? 18.175  -14.292 29.963  1.00 25.43  ? 34  ASP A O   1 
ATOM   200   C  CB  . ASP A 1 34  ? 21.148  -15.440 29.468  1.00 25.40  ? 34  ASP A CB  1 
ATOM   201   C  CG  . ASP A 1 34  ? 22.214  -15.909 30.435  1.00 27.62  ? 34  ASP A CG  1 
ATOM   202   O  OD1 . ASP A 1 34  ? 21.834  -16.310 31.546  1.00 30.88  ? 34  ASP A OD1 1 
ATOM   203   O  OD2 . ASP A 1 34  ? 23.406  -15.795 30.099  1.00 37.49  ? 34  ASP A OD2 1 
ATOM   204   N  N   . THR A 1 35  ? 18.544  -15.018 27.884  1.00 22.18  ? 35  THR A N   1 
ATOM   205   C  CA  . THR A 1 35  ? 17.662  -14.026 27.277  1.00 21.45  ? 35  THR A CA  1 
ATOM   206   C  C   . THR A 1 35  ? 16.237  -14.346 27.669  1.00 17.60  ? 35  THR A C   1 
ATOM   207   O  O   . THR A 1 35  ? 15.427  -13.440 27.871  1.00 19.10  ? 35  THR A O   1 
ATOM   208   C  CB  . THR A 1 35  ? 17.769  -14.009 25.757  1.00 22.99  ? 35  THR A CB  1 
ATOM   209   O  OG1 . THR A 1 35  ? 19.099  -13.607 25.442  1.00 25.62  ? 35  THR A OG1 1 
ATOM   210   C  CG2 . THR A 1 35  ? 16.799  -12.992 25.181  1.00 23.07  ? 35  THR A CG2 1 
ATOM   211   N  N   . VAL A 1 36  ? 15.966  -15.649 27.788  1.00 20.45  ? 36  VAL A N   1 
ATOM   212   C  CA  . VAL A 1 36  ? 14.631  -16.076 28.177  1.00 20.16  ? 36  VAL A CA  1 
ATOM   213   C  C   . VAL A 1 36  ? 14.330  -15.701 29.624  1.00 18.51  ? 36  VAL A C   1 
ATOM   214   O  O   . VAL A 1 36  ? 13.203  -15.294 29.946  1.00 15.81  ? 36  VAL A O   1 
ATOM   215   C  CB  . VAL A 1 36  ? 14.479  -17.574 27.865  1.00 20.10  ? 36  VAL A CB  1 
ATOM   216   C  CG1 . VAL A 1 36  ? 13.265  -18.101 28.549  1.00 17.53  ? 36  VAL A CG1 1 
ATOM   217   C  CG2 . VAL A 1 36  ? 14.353  -17.781 26.351  1.00 27.48  ? 36  VAL A CG2 1 
ATOM   218   N  N   . ARG A 1 37  ? 15.341  -15.824 30.512  1.00 20.54  ? 37  ARG A N   1 
ATOM   219   C  CA  . ARG A 1 37  ? 15.179  -15.524 31.926  1.00 22.29  ? 37  ARG A CA  1 
ATOM   220   C  C   . ARG A 1 37  ? 14.824  -14.059 32.153  1.00 21.27  ? 37  ARG A C   1 
ATOM   221   O  O   . ARG A 1 37  ? 13.922  -13.782 32.951  1.00 24.60  ? 37  ARG A O   1 
ATOM   222   C  CB  . ARG A 1 37  ? 16.321  -15.971 32.867  1.00 24.71  ? 37  ARG A CB  1 
ATOM   223   C  CG  . ARG A 1 37  ? 16.178  -17.422 33.294  1.00 28.79  ? 37  ARG A CG  1 
ATOM   224   C  CD  . ARG A 1 37  ? 17.245  -17.927 34.251  1.00 39.69  ? 37  ARG A CD  1 
ATOM   225   N  NE  . ARG A 1 37  ? 18.579  -17.693 33.708  1.00 35.94  ? 37  ARG A NE  1 
ATOM   226   C  CZ  . ARG A 1 37  ? 19.396  -18.548 33.119  1.00 40.23  ? 37  ARG A CZ  1 
ATOM   227   N  NH1 . ARG A 1 37  ? 19.070  -19.817 32.954  1.00 46.74  ? 37  ARG A NH1 1 
ATOM   228   N  NH2 . ARG A 1 37  ? 20.594  -18.141 32.748  1.00 35.02  ? 37  ARG A NH2 1 
ATOM   229   N  N   . ASP A 1 38  ? 15.483  -13.152 31.450  1.00 23.37  ? 38  ASP A N   1 
ATOM   230   C  CA  . ASP A 1 38  ? 15.204  -11.722 31.552  1.00 23.23  ? 38  ASP A CA  1 
ATOM   231   C  C   . ASP A 1 38  ? 13.789  -11.343 31.076  1.00 25.32  ? 38  ASP A C   1 
ATOM   232   O  O   . ASP A 1 38  ? 13.174  -10.393 31.593  1.00 24.86  ? 38  ASP A O   1 
ATOM   233   C  CB  . ASP A 1 38  ? 16.168  -10.937 30.665  1.00 30.72  ? 38  ASP A CB  1 
ATOM   234   C  CG  . ASP A 1 38  ? 17.569  -10.685 31.223  1.00 44.63  ? 38  ASP A CG  1 
ATOM   235   O  OD1 . ASP A 1 38  ? 17.790  -10.928 32.435  1.00 48.91  ? 38  ASP A OD1 1 
ATOM   236   O  OD2 . ASP A 1 38  ? 18.441  -10.249 30.435  1.00 50.38  ? 38  ASP A OD2 1 
ATOM   237   N  N   . LEU A 1 39  ? 13.309  -12.000 30.004  1.00 25.35  ? 39  LEU A N   1 
ATOM   238   C  CA  . LEU A 1 39  ? 11.985  -11.728 29.436  1.00 21.67  ? 39  LEU A CA  1 
ATOM   239   C  C   . LEU A 1 39  ? 10.908  -12.215 30.404  1.00 20.56  ? 39  LEU A C   1 
ATOM   240   O  O   . LEU A 1 39  ? 9.993   -11.498 30.744  1.00 20.99  ? 39  LEU A O   1 
ATOM   241   C  CB  . LEU A 1 39  ? 11.906  -12.432 28.079  1.00 20.50  ? 39  LEU A CB  1 
ATOM   242   C  CG  . LEU A 1 39  ? 10.661  -12.168 27.224  1.00 23.68  ? 39  LEU A CG  1 
ATOM   243   C  CD1 . LEU A 1 39  ? 9.472   -13.067 27.536  1.00 25.21  ? 39  LEU A CD1 1 
ATOM   244   C  CD2 . LEU A 1 39  ? 10.277  -10.704 27.344  1.00 23.59  ? 39  LEU A CD2 1 
ATOM   245   N  N   . LEU A 1 40  ? 11.047  -13.447 30.910  1.00 21.68  ? 40  LEU A N   1 
ATOM   246   C  CA  . LEU A 1 40  ? 10.131  -13.982 31.908  1.00 21.93  ? 40  LEU A CA  1 
ATOM   247   C  C   . LEU A 1 40  ? 9.887   -13.049 33.087  1.00 22.90  ? 40  LEU A C   1 
ATOM   248   O  O   . LEU A 1 40  ? 8.739   -12.960 33.556  1.00 23.82  ? 40  LEU A O   1 
ATOM   249   C  CB  . LEU A 1 40  ? 10.564  -15.371 32.383  1.00 18.77  ? 40  LEU A CB  1 
ATOM   250   C  CG  . LEU A 1 40  ? 10.581  -16.476 31.350  1.00 20.48  ? 40  LEU A CG  1 
ATOM   251   C  CD1 . LEU A 1 40  ? 10.942  -17.787 32.065  1.00 25.52  ? 40  LEU A CD1 1 
ATOM   252   C  CD2 . LEU A 1 40  ? 9.232   -16.607 30.634  1.00 24.17  ? 40  LEU A CD2 1 
ATOM   253   N  N   . SER A 1 41  ? 10.940  -12.383 33.575  1.00 26.07  ? 41  SER A N   1 
ATOM   254   C  CA  . SER A 1 41  ? 10.819  -11.389 34.653  1.00 27.10  ? 41  SER A CA  1 
ATOM   255   C  C   . SER A 1 41  ? 10.121  -10.095 34.240  1.00 24.79  ? 41  SER A C   1 
ATOM   256   O  O   . SER A 1 41  ? 9.735   -9.301  35.096  1.00 26.51  ? 41  SER A O   1 
ATOM   257   C  CB  . SER A 1 41  ? 12.204  -11.013 35.254  1.00 34.55  ? 41  SER A CB  1 
ATOM   258   O  OG  . SER A 1 41  ? 12.958  -10.131 34.421  1.00 36.09  ? 41  SER A OG  1 
ATOM   259   N  N   . ASP A 1 42  ? 9.987   -9.847  32.939  1.00 21.83  ? 42  ASP A N   1 
ATOM   260   C  CA  . ASP A 1 42  ? 9.387   -8.606  32.470  1.00 24.19  ? 42  ASP A CA  1 
ATOM   261   C  C   . ASP A 1 42  ? 7.972   -8.779  31.885  1.00 25.46  ? 42  ASP A C   1 
ATOM   262   O  O   . ASP A 1 42  ? 7.336   -7.787  31.591  1.00 20.95  ? 42  ASP A O   1 
ATOM   263   C  CB  . ASP A 1 42  ? 10.236  -7.981  31.380  1.00 29.22  ? 42  ASP A CB  1 
ATOM   264   C  CG  . ASP A 1 42  ? 11.424  -7.178  31.896  1.00 30.89  ? 42  ASP A CG  1 
ATOM   265   O  OD1 . ASP A 1 42  ? 11.373  -6.717  33.048  1.00 33.79  ? 42  ASP A OD1 1 
ATOM   266   O  OD2 . ASP A 1 42  ? 12.402  -7.094  31.157  1.00 34.62  ? 42  ASP A OD2 1 
ATOM   267   N  N   . VAL A 1 43  ? 7.477   -10.018 31.691  1.00 23.38  ? 43  VAL A N   1 
ATOM   268   C  CA  . VAL A 1 43  ? 6.261   -10.214 30.882  1.00 21.03  ? 43  VAL A CA  1 
ATOM   269   C  C   . VAL A 1 43  ? 5.015   -9.662  31.581  1.00 19.06  ? 43  VAL A C   1 
ATOM   270   O  O   . VAL A 1 43  ? 4.173   -9.167  30.878  1.00 17.31  ? 43  VAL A O   1 
ATOM   271   C  CB  . VAL A 1 43  ? 6.067   -11.680 30.460  1.00 26.41  ? 43  VAL A CB  1 
ATOM   272   C  CG1 . VAL A 1 43  ? 5.886   -12.578 31.653  1.00 27.57  ? 43  VAL A CG1 1 
ATOM   273   C  CG2 . VAL A 1 43  ? 4.915   -11.827 29.477  1.00 31.41  ? 43  VAL A CG2 1 
ATOM   274   N  N   . ALA A 1 44  ? 4.916   -9.638  32.940  1.00 16.71  ? 44  ALA A N   1 
ATOM   275   C  CA  . ALA A 1 44  ? 3.785   -8.956  33.608  1.00 18.86  ? 44  ALA A CA  1 
ATOM   276   C  C   . ALA A 1 44  ? 3.785   -7.424  33.367  1.00 18.37  ? 44  ALA A C   1 
ATOM   277   O  O   . ALA A 1 44  ? 2.733   -6.842  33.143  1.00 19.08  ? 44  ALA A O   1 
ATOM   278   C  CB  . ALA A 1 44  ? 3.739   -9.295  35.112  1.00 20.91  ? 44  ALA A CB  1 
ATOM   279   N  N   . SER A 1 45  ? 4.963   -6.768  33.272  1.00 19.61  ? 45  SER A N   1 
ATOM   280   C  CA  . SER A 1 45  ? 5.045   -5.317  33.018  1.00 22.41  ? 45  SER A CA  1 
ATOM   281   C  C   . SER A 1 45  ? 4.602   -4.985  31.592  1.00 21.84  ? 45  SER A C   1 
ATOM   282   O  O   . SER A 1 45  ? 4.162   -3.856  31.317  1.00 15.88  ? 45  SER A O   1 
ATOM   283   C  CB  . SER A 1 45  ? 6.470   -4.719  33.194  1.00 26.94  ? 45  SER A CB  1 
ATOM   284   O  OG  . SER A 1 45  ? 7.171   -5.223  34.320  1.00 40.93  ? 45  SER A OG  1 
ATOM   285   N  N   . LEU A 1 46  ? 4.922   -5.900  30.664  1.00 18.84  ? 46  LEU A N   1 
ATOM   286   C  CA  . LEU A 1 46  ? 4.636   -5.700  29.242  1.00 20.51  ? 46  LEU A CA  1 
ATOM   287   C  C   . LEU A 1 46  ? 3.115   -5.827  29.059  1.00 20.61  ? 46  LEU A C   1 
ATOM   288   O  O   . LEU A 1 46  ? 2.510   -5.059  28.355  1.00 18.69  ? 46  LEU A O   1 
ATOM   289   C  CB  . LEU A 1 46  ? 5.333   -6.756  28.384  1.00 20.95  ? 46  LEU A CB  1 
ATOM   290   C  CG  . LEU A 1 46  ? 6.859   -6.654  28.236  1.00 21.97  ? 46  LEU A CG  1 
ATOM   291   C  CD1 . LEU A 1 46  ? 7.409   -7.839  27.436  1.00 20.80  ? 46  LEU A CD1 1 
ATOM   292   C  CD2 . LEU A 1 46  ? 7.237   -5.329  27.620  1.00 19.22  ? 46  LEU A CD2 1 
ATOM   293   N  N   . GLU A 1 47  ? 2.499   -6.806  29.741  1.00 22.39  ? 47  GLU A N   1 
ATOM   294   C  CA  . GLU A 1 47  ? 1.039   -6.964  29.741  1.00 24.60  ? 47  GLU A CA  1 
ATOM   295   C  C   . GLU A 1 47  ? 0.309   -5.671  30.177  1.00 22.97  ? 47  GLU A C   1 
ATOM   296   O  O   . GLU A 1 47  ? -0.722  -5.383  29.639  1.00 22.59  ? 47  GLU A O   1 
ATOM   297   C  CB  . GLU A 1 47  ? 0.649   -8.186  30.579  1.00 28.26  ? 47  GLU A CB  1 
ATOM   298   C  CG  . GLU A 1 47  ? -0.856  -8.440  30.660  1.00 29.64  ? 47  GLU A CG  1 
ATOM   299   C  CD  . GLU A 1 47  ? -1.228  -9.369  31.779  1.00 33.89  ? 47  GLU A CD  1 
ATOM   300   O  OE1 . GLU A 1 47  ? -1.002  -10.622 31.716  1.00 24.25  ? 47  GLU A OE1 1 
ATOM   301   O  OE2 . GLU A 1 47  ? -1.756  -8.764  32.752  1.00 36.27  ? 47  GLU A OE2 1 
ATOM   302   N  N   . ARG A 1 48  ? 0.838   -4.939  31.167  1.00 23.37  ? 48  ARG A N   1 
ATOM   303   C  CA  . ARG A 1 48  ? 0.270   -3.715  31.720  1.00 23.39  ? 48  ARG A CA  1 
ATOM   304   C  C   . ARG A 1 48  ? 0.471   -2.573  30.749  1.00 21.11  ? 48  ARG A C   1 
ATOM   305   O  O   . ARG A 1 48  ? -0.499  -1.903  30.382  1.00 21.48  ? 48  ARG A O   1 
ATOM   306   C  CB  . ARG A 1 48  ? 0.856   -3.199  33.054  1.00 24.14  ? 48  ARG A CB  1 
ATOM   307   C  CG  . ARG A 1 48  ? 0.714   -4.113  34.257  1.00 27.86  ? 48  ARG A CG  1 
ATOM   308   C  CD  . ARG A 1 48  ? 0.868   -3.251  35.548  1.00 31.64  ? 48  ARG A CD  1 
ATOM   309   N  NE  . ARG A 1 48  ? 2.292   -3.092  35.855  1.00 34.99  ? 48  ARG A NE  1 
ATOM   310   C  CZ  . ARG A 1 48  ? 3.018   -4.124  36.270  1.00 40.04  ? 48  ARG A CZ  1 
ATOM   311   N  NH1 . ARG A 1 48  ? 2.441   -5.302  36.504  1.00 42.74  ? 48  ARG A NH1 1 
ATOM   312   N  NH2 . ARG A 1 48  ? 4.319   -3.994  36.414  1.00 39.95  ? 48  ARG A NH2 1 
ATOM   313   N  N   . ALA A 1 49  ? 1.715   -2.430  30.272  1.00 20.50  ? 49  ALA A N   1 
ATOM   314   C  CA  . ALA A 1 49  ? 2.081   -1.466  29.247  1.00 22.02  ? 49  ALA A CA  1 
ATOM   315   C  C   . ALA A 1 49  ? 1.216   -1.539  27.986  1.00 21.79  ? 49  ALA A C   1 
ATOM   316   O  O   . ALA A 1 49  ? 0.879   -0.489  27.389  1.00 20.74  ? 49  ALA A O   1 
ATOM   317   C  CB  . ALA A 1 49  ? 3.553   -1.571  28.891  1.00 21.06  ? 49  ALA A CB  1 
ATOM   318   N  N   . VAL A 1 50  ? 0.969   -2.749  27.454  1.00 19.28  ? 50  VAL A N   1 
ATOM   319   C  CA  . VAL A 1 50  ? 0.198   -2.862  26.209  1.00 19.48  ? 50  VAL A CA  1 
ATOM   320   C  C   . VAL A 1 50  ? -1.301  -2.637  26.519  1.00 20.50  ? 50  VAL A C   1 
ATOM   321   O  O   . VAL A 1 50  ? -2.003  -2.018  25.732  1.00 28.36  ? 50  VAL A O   1 
ATOM   322   C  CB  . VAL A 1 50  ? 0.378   -4.226  25.473  1.00 20.77  ? 50  VAL A CB  1 
ATOM   323   C  CG1 . VAL A 1 50  ? -0.575  -4.359  24.306  1.00 19.99  ? 50  VAL A CG1 1 
ATOM   324   C  CG2 . VAL A 1 50  ? 1.810   -4.494  24.993  1.00 21.92  ? 50  VAL A CG2 1 
ATOM   325   N  N   . GLY A 1 51  ? -1.820  -3.180  27.623  1.00 21.92  ? 51  GLY A N   1 
ATOM   326   C  CA  . GLY A 1 51  ? -3.266  -3.272  27.819  1.00 26.40  ? 51  GLY A CA  1 
ATOM   327   C  C   . GLY A 1 51  ? -3.931  -2.109  28.577  1.00 25.57  ? 51  GLY A C   1 
ATOM   328   O  O   . GLY A 1 51  ? -5.142  -1.909  28.467  1.00 21.42  ? 51  GLY A O   1 
ATOM   329   N  N   . PHE A 1 52  ? -3.152  -1.391  29.390  1.00 24.94  ? 52  PHE A N   1 
ATOM   330   C  CA  . PHE A 1 52  ? -3.673  -0.342  30.269  1.00 26.44  ? 52  PHE A CA  1 
ATOM   331   C  C   . PHE A 1 52  ? -4.509  0.655   29.484  1.00 22.94  ? 52  PHE A C   1 
ATOM   332   O  O   . PHE A 1 52  ? -5.635  0.922   29.889  1.00 25.52  ? 52  PHE A O   1 
ATOM   333   C  CB  . PHE A 1 52  ? -2.658  0.451   31.115  1.00 25.51  ? 52  PHE A CB  1 
ATOM   334   C  CG  . PHE A 1 52  ? -3.350  1.464   32.023  1.00 24.64  ? 52  PHE A CG  1 
ATOM   335   C  CD1 . PHE A 1 52  ? -4.072  1.068   33.142  1.00 30.02  ? 52  PHE A CD1 1 
ATOM   336   C  CD2 . PHE A 1 52  ? -3.350  2.806   31.705  1.00 28.94  ? 52  PHE A CD2 1 
ATOM   337   C  CE1 . PHE A 1 52  ? -4.730  1.992   33.937  1.00 27.25  ? 52  PHE A CE1 1 
ATOM   338   C  CE2 . PHE A 1 52  ? -4.006  3.724   32.512  1.00 28.07  ? 52  PHE A CE2 1 
ATOM   339   C  CZ  . PHE A 1 52  ? -4.692  3.308   33.605  1.00 25.63  ? 52  PHE A CZ  1 
ATOM   340   N  N   . ARG A 1 53  ? -3.975  1.186   28.395  1.00 29.63  ? 53  ARG A N   1 
ATOM   341   C  CA  . ARG A 1 53  ? -4.615  2.246   27.619  1.00 32.87  ? 53  ARG A CA  1 
ATOM   342   C  C   . ARG A 1 53  ? -5.859  1.777   26.827  1.00 38.69  ? 53  ARG A C   1 
ATOM   343   O  O   . ARG A 1 53  ? -6.519  2.581   26.164  1.00 38.38  ? 53  ARG A O   1 
ATOM   344   C  CB  . ARG A 1 53  ? -3.566  2.873   26.697  1.00 35.73  ? 53  ARG A CB  1 
ATOM   345   C  CG  . ARG A 1 53  ? -2.928  1.982   25.630  1.00 38.98  ? 53  ARG A CG  1 
ATOM   346   C  CD  . ARG A 1 53  ? -2.141  2.876   24.643  1.00 42.17  ? 53  ARG A CD  1 
ATOM   347   N  NE  . ARG A 1 53  ? -1.528  2.235   23.472  1.00 40.98  ? 53  ARG A NE  1 
ATOM   348   C  CZ  . ARG A 1 53  ? -0.519  1.378   23.555  1.00 44.72  ? 53  ARG A CZ  1 
ATOM   349   N  NH1 . ARG A 1 53  ? -0.030  1.023   24.743  1.00 41.65  ? 53  ARG A NH1 1 
ATOM   350   N  NH2 . ARG A 1 53  ? 0.002   0.877   22.452  1.00 51.90  ? 53  ARG A NH2 1 
ATOM   351   N  N   . ALA A 1 54  ? -6.202  0.483   26.915  1.00 34.15  ? 54  ALA A N   1 
ATOM   352   C  CA  . ALA A 1 54  ? -7.436  -0.064  26.375  1.00 38.48  ? 54  ALA A CA  1 
ATOM   353   C  C   . ALA A 1 54  ? -8.409  -0.478  27.482  1.00 37.60  ? 54  ALA A C   1 
ATOM   354   O  O   . ALA A 1 54  ? -9.365  -1.191  27.192  1.00 46.77  ? 54  ALA A O   1 
ATOM   355   C  CB  . ALA A 1 54  ? -7.131  -1.276  25.495  1.00 36.63  ? 54  ALA A CB  1 
ATOM   356   N  N   . GLN A 1 55  ? -8.158  -0.125  28.749  1.00 46.68  ? 55  GLN A N   1 
ATOM   357   C  CA  . GLN A 1 55  ? -9.038  -0.590  29.823  1.00 51.32  ? 55  GLN A CA  1 
ATOM   358   C  C   . GLN A 1 55  ? -10.293 0.283   29.807  1.00 56.25  ? 55  GLN A C   1 
ATOM   359   O  O   . GLN A 1 55  ? -10.242 1.434   29.367  1.00 51.23  ? 55  GLN A O   1 
ATOM   360   C  CB  . GLN A 1 55  ? -8.408  -0.600  31.226  1.00 53.83  ? 55  GLN A CB  1 
ATOM   361   C  CG  . GLN A 1 55  ? -7.312  -1.643  31.459  1.00 48.70  ? 55  GLN A CG  1 
ATOM   362   C  CD  . GLN A 1 55  ? -7.809  -3.070  31.450  1.00 51.50  ? 55  GLN A CD  1 
ATOM   363   O  OE1 . GLN A 1 55  ? -8.409  -3.540  30.472  1.00 59.93  ? 55  GLN A OE1 1 
ATOM   364   N  NE2 . GLN A 1 55  ? -7.565  -3.776  32.546  1.00 50.38  ? 55  GLN A NE2 1 
ATOM   365   N  N   . PRO A 1 56  ? -11.466 -0.230  30.257  1.00 59.35  ? 56  PRO A N   1 
ATOM   366   C  CA  . PRO A 1 56  ? -11.578 -1.548  30.879  1.00 50.04  ? 56  PRO A CA  1 
ATOM   367   C  C   . PRO A 1 56  ? -12.053 -2.679  29.970  1.00 39.28  ? 56  PRO A C   1 
ATOM   368   O  O   . PRO A 1 56  ? -12.137 -3.832  30.409  1.00 42.62  ? 56  PRO A O   1 
ATOM   369   C  CB  . PRO A 1 56  ? -12.629 -1.176  31.963  1.00 59.27  ? 56  PRO A CB  1 
ATOM   370   C  CG  . PRO A 1 56  ? -13.618 -0.273  31.229  1.00 58.26  ? 56  PRO A CG  1 
ATOM   371   C  CD  . PRO A 1 56  ? -12.769 0.456   30.189  1.00 61.43  ? 56  PRO A CD  1 
ATOM   372   N  N   . ASP A 1 57  ? -12.335 -2.363  28.706  1.00 38.02  ? 57  ASP A N   1 
ATOM   373   C  CA  . ASP A 1 57  ? -12.901 -3.356  27.787  1.00 45.31  ? 57  ASP A CA  1 
ATOM   374   C  C   . ASP A 1 57  ? -11.895 -4.412  27.275  1.00 41.00  ? 57  ASP A C   1 
ATOM   375   O  O   . ASP A 1 57  ? -12.301 -5.448  26.710  1.00 35.66  ? 57  ASP A O   1 
ATOM   376   C  CB  . ASP A 1 57  ? -13.530 -2.676  26.587  1.00 45.61  ? 57  ASP A CB  1 
ATOM   377   C  CG  . ASP A 1 57  ? -14.678 -1.731  26.906  1.00 56.41  ? 57  ASP A CG  1 
ATOM   378   O  OD1 . ASP A 1 57  ? -15.377 -1.972  27.921  1.00 51.27  ? 57  ASP A OD1 1 
ATOM   379   O  OD2 . ASP A 1 57  ? -14.850 -0.754  26.132  1.00 61.84  ? 57  ASP A OD2 1 
ATOM   380   N  N   . GLY A 1 58  ? -10.580 -4.159  27.431  1.00 31.74  ? 58  GLY A N   1 
ATOM   381   C  CA  . GLY A 1 58  ? -9.565  -4.884  26.676  1.00 26.97  ? 58  GLY A CA  1 
ATOM   382   C  C   . GLY A 1 58  ? -9.451  -6.322  27.156  1.00 22.97  ? 58  GLY A C   1 
ATOM   383   O  O   . GLY A 1 58  ? -9.435  -7.210  26.326  1.00 21.85  ? 58  GLY A O   1 
ATOM   384   N  N   . ARG A 1 59  ? -9.430  -6.509  28.486  1.00 21.95  ? 59  ARG A N   1 
ATOM   385   C  CA  . ARG A 1 59  ? -9.298  -7.806  29.133  1.00 28.32  ? 59  ARG A CA  1 
ATOM   386   C  C   . ARG A 1 59  ? -8.039  -8.564  28.665  1.00 22.47  ? 59  ARG A C   1 
ATOM   387   O  O   . ARG A 1 59  ? -8.064  -9.803  28.525  1.00 24.15  ? 59  ARG A O   1 
ATOM   388   C  CB  . ARG A 1 59  ? -10.609 -8.577  28.911  1.00 34.15  ? 59  ARG A CB  1 
ATOM   389   C  CG  . ARG A 1 59  ? -11.905 -7.937  29.435  1.00 37.54  ? 59  ARG A CG  1 
ATOM   390   C  CD  . ARG A 1 59  ? -13.083 -8.867  29.065  1.00 42.15  ? 59  ARG A CD  1 
ATOM   391   N  NE  . ARG A 1 59  ? -14.444 -8.392  29.360  1.00 49.82  ? 59  ARG A NE  1 
ATOM   392   C  CZ  . ARG A 1 59  ? -15.083 -7.398  28.724  1.00 62.57  ? 59  ARG A CZ  1 
ATOM   393   N  NH1 . ARG A 1 59  ? -14.587 -6.832  27.624  1.00 58.77  ? 59  ARG A NH1 1 
ATOM   394   N  NH2 . ARG A 1 59  ? -16.244 -6.976  29.201  1.00 62.00  ? 59  ARG A NH2 1 
ATOM   395   N  N   . LEU A 1 60  ? -6.970  -7.829  28.401  1.00 18.17  ? 60  LEU A N   1 
ATOM   396   C  CA  . LEU A 1 60  ? -5.715  -8.405  27.933  1.00 19.38  ? 60  LEU A CA  1 
ATOM   397   C  C   . LEU A 1 60  ? -5.045  -9.175  29.059  1.00 22.99  ? 60  LEU A C   1 
ATOM   398   O  O   . LEU A 1 60  ? -4.864  -8.600  30.120  1.00 22.46  ? 60  LEU A O   1 
ATOM   399   C  CB  . LEU A 1 60  ? -4.785  -7.360  27.361  1.00 20.68  ? 60  LEU A CB  1 
ATOM   400   C  CG  . LEU A 1 60  ? -3.434  -7.837  26.795  1.00 18.58  ? 60  LEU A CG  1 
ATOM   401   C  CD1 . LEU A 1 60  ? -3.532  -8.774  25.594  1.00 18.97  ? 60  LEU A CD1 1 
ATOM   402   C  CD2 . LEU A 1 60  ? -2.593  -6.597  26.466  1.00 19.37  ? 60  LEU A CD2 1 
ATOM   403   N  N   . SER A 1 61  ? -4.792  -10.489 28.850  1.00 18.52  ? 61  SER A N   1 
ATOM   404   C  CA  . SER A 1 61  ? -3.895  -11.269 29.711  1.00 24.04  ? 61  SER A CA  1 
ATOM   405   C  C   . SER A 1 61  ? -2.946  -12.208 28.942  1.00 21.10  ? 61  SER A C   1 
ATOM   406   O  O   . SER A 1 61  ? -3.216  -12.578 27.814  1.00 15.74  ? 61  SER A O   1 
ATOM   407   C  CB  . SER A 1 61  ? -4.697  -12.106 30.725  1.00 24.32  ? 61  SER A CB  1 
ATOM   408   O  OG  . SER A 1 61  ? -5.479  -13.069 30.047  1.00 23.62  ? 61  SER A OG  1 
ATOM   409   N  N   . CYS A 1 62  ? -1.810  -12.547 29.562  1.00 18.73  ? 62  CYS A N   1 
ATOM   410   C  CA  . CYS A 1 62  ? -0.861  -13.521 29.047  1.00 18.76  ? 62  CYS A CA  1 
ATOM   411   C  C   . CYS A 1 62  ? -0.560  -14.533 30.136  1.00 20.89  ? 62  CYS A C   1 
ATOM   412   O  O   . CYS A 1 62  ? -0.153  -14.090 31.227  1.00 20.81  ? 62  CYS A O   1 
ATOM   413   C  CB  . CYS A 1 62  ? 0.454   -12.849 28.717  1.00 21.63  ? 62  CYS A CB  1 
ATOM   414   S  SG  . CYS A 1 62  ? 1.599   -13.958 27.884  1.00 19.63  ? 62  CYS A SG  1 
ATOM   415   N  N   . VAL A 1 63  ? -0.793  -15.822 29.838  1.00 18.27  ? 63  VAL A N   1 
ATOM   416   C  CA  . VAL A 1 63  ? -0.310  -16.922 30.645  1.00 18.36  ? 63  VAL A CA  1 
ATOM   417   C  C   . VAL A 1 63  ? 0.942   -17.566 30.001  1.00 15.99  ? 63  VAL A C   1 
ATOM   418   O  O   . VAL A 1 63  ? 0.950   -18.026 28.850  1.00 13.75  ? 63  VAL A O   1 
ATOM   419   C  CB  . VAL A 1 63  ? -1.411  -17.932 30.941  1.00 15.83  ? 63  VAL A CB  1 
ATOM   420   C  CG1 . VAL A 1 63  ? -0.882  -19.107 31.757  1.00 16.64  ? 63  VAL A CG1 1 
ATOM   421   C  CG2 . VAL A 1 63  ? -2.570  -17.309 31.674  1.00 15.86  ? 63  VAL A CG2 1 
ATOM   422   N  N   . THR A 1 64  ? 2.051   -17.547 30.766  1.00 13.61  ? 64  THR A N   1 
ATOM   423   C  CA  . THR A 1 64  ? 3.299   -18.147 30.325  1.00 11.79  ? 64  THR A CA  1 
ATOM   424   C  C   . THR A 1 64  ? 3.463   -19.565 30.930  1.00 11.34  ? 64  THR A C   1 
ATOM   425   O  O   . THR A 1 64  ? 3.469   -19.762 32.177  1.00 11.59  ? 64  THR A O   1 
ATOM   426   C  CB  . THR A 1 64  ? 4.398   -17.186 30.704  1.00 14.15  ? 64  THR A CB  1 
ATOM   427   O  OG1 . THR A 1 64  ? 4.203   -15.867 30.157  1.00 14.42  ? 64  THR A OG1 1 
ATOM   428   C  CG2 . THR A 1 64  ? 5.763   -17.620 30.217  1.00 13.91  ? 64  THR A CG2 1 
ATOM   429   N  N   . GLY A 1 65  ? 3.875   -20.463 30.058  1.00 12.07  ? 65  GLY A N   1 
ATOM   430   C  CA  . GLY A 1 65  ? 4.071   -21.881 30.380  1.00 13.23  ? 65  GLY A CA  1 
ATOM   431   C  C   . GLY A 1 65  ? 5.513   -22.316 30.092  1.00 14.38  ? 65  GLY A C   1 
ATOM   432   O  O   . GLY A 1 65  ? 6.039   -21.866 29.082  1.00 15.60  ? 65  GLY A O   1 
ATOM   433   N  N   . ILE A 1 66  ? 6.029   -23.301 30.870  1.00 14.14  ? 66  ILE A N   1 
ATOM   434   C  CA  . ILE A 1 66  ? 7.396   -23.840 30.707  1.00 14.78  ? 66  ILE A CA  1 
ATOM   435   C  C   . ILE A 1 66  ? 7.321   -25.382 30.649  1.00 12.41  ? 66  ILE A C   1 
ATOM   436   O  O   . ILE A 1 66  ? 6.763   -25.996 31.543  1.00 12.55  ? 66  ILE A O   1 
ATOM   437   C  CB  . ILE A 1 66  ? 8.356   -23.379 31.837  1.00 14.76  ? 66  ILE A CB  1 
ATOM   438   C  CG1 . ILE A 1 66  ? 8.353   -21.877 31.970  1.00 17.27  ? 66  ILE A CG1 1 
ATOM   439   C  CG2 . ILE A 1 66  ? 9.769   -23.893 31.581  1.00 20.15  ? 66  ILE A CG2 1 
ATOM   440   C  CD1 . ILE A 1 66  ? 8.924   -21.301 33.238  1.00 19.83  ? 66  ILE A CD1 1 
ATOM   441   N  N   . GLY A 1 67  ? 7.921   -25.960 29.625  1.00 12.16  ? 67  GLY A N   1 
ATOM   442   C  CA  . GLY A 1 67  ? 8.064   -27.404 29.483  1.00 12.64  ? 67  GLY A CA  1 
ATOM   443   C  C   . GLY A 1 67  ? 9.104   -28.043 30.408  1.00 14.48  ? 67  GLY A C   1 
ATOM   444   O  O   . GLY A 1 67  ? 9.935   -27.345 31.001  1.00 14.09  ? 67  GLY A O   1 
ATOM   445   N  N   . SER A 1 68  ? 8.993   -29.386 30.522  1.00 13.63  ? 68  SER A N   1 
ATOM   446   C  CA  . SER A 1 68  ? 9.813   -30.214 31.390  1.00 15.34  ? 68  SER A CA  1 
ATOM   447   C  C   . SER A 1 68  ? 11.276  -30.122 30.959  1.00 15.48  ? 68  SER A C   1 
ATOM   448   O  O   . SER A 1 68  ? 12.099  -29.855 31.804  1.00 15.49  ? 68  SER A O   1 
ATOM   449   C  CB  . SER A 1 68  ? 9.324   -31.692 31.306  1.00 16.56  ? 68  SER A CB  1 
ATOM   450   O  OG  . SER A 1 68  ? 10.010  -32.602 32.181  1.00 16.75  ? 68  SER A OG  1 
ATOM   451   N  N   . GLU A 1 69  ? 11.594  -30.385 29.680  1.00 15.11  ? 69  GLU A N   1 
ATOM   452   C  CA  . GLU A 1 69  ? 12.973  -30.186 29.219  1.00 17.22  ? 69  GLU A CA  1 
ATOM   453   C  C   . GLU A 1 69  ? 13.510  -28.767 29.434  1.00 16.65  ? 69  GLU A C   1 
ATOM   454   O  O   . GLU A 1 69  ? 14.654  -28.622 29.898  1.00 19.14  ? 69  GLU A O   1 
ATOM   455   C  CB  . GLU A 1 69  ? 13.108  -30.619 27.757  1.00 22.23  ? 69  GLU A CB  1 
ATOM   456   C  CG  . GLU A 1 69  ? 13.104  -32.133 27.588  1.00 26.59  ? 69  GLU A CG  1 
ATOM   457   C  CD  . GLU A 1 69  ? 13.404  -32.497 26.148  1.00 33.69  ? 69  GLU A CD  1 
ATOM   458   O  OE1 . GLU A 1 69  ? 12.445  -32.865 25.465  1.00 36.86  ? 69  GLU A OE1 1 
ATOM   459   O  OE2 . GLU A 1 69  ? 14.555  -32.332 25.713  1.00 35.95  ? 69  GLU A OE2 1 
ATOM   460   N  N   . ALA A 1 70  ? 12.778  -27.717 29.055  1.00 16.04  ? 70  ALA A N   1 
ATOM   461   C  CA  . ALA A 1 70  ? 13.195  -26.345 29.318  1.00 15.88  ? 70  ALA A CA  1 
ATOM   462   C  C   . ALA A 1 70  ? 13.403  -26.054 30.811  1.00 14.59  ? 70  ALA A C   1 
ATOM   463   O  O   . ALA A 1 70  ? 14.332  -25.376 31.188  1.00 20.55  ? 70  ALA A O   1 
ATOM   464   C  CB  . ALA A 1 70  ? 12.168  -25.374 28.721  1.00 14.85  ? 70  ALA A CB  1 
ATOM   465   N  N   . TRP A 1 71  ? 12.463  -26.415 31.671  1.00 16.34  ? 71  TRP A N   1 
ATOM   466   C  CA  . TRP A 1 71  ? 12.646  -26.181 33.106  1.00 17.14  ? 71  TRP A CA  1 
ATOM   467   C  C   . TRP A 1 71  ? 14.082  -26.496 33.600  1.00 15.52  ? 71  TRP A C   1 
ATOM   468   O  O   . TRP A 1 71  ? 14.646  -25.692 34.329  1.00 16.24  ? 71  TRP A O   1 
ATOM   469   C  CB  . TRP A 1 71  ? 11.668  -27.019 33.917  1.00 16.16  ? 71  TRP A CB  1 
ATOM   470   C  CG  . TRP A 1 71  ? 11.626  -26.594 35.361  1.00 19.15  ? 71  TRP A CG  1 
ATOM   471   C  CD1 . TRP A 1 71  ? 12.446  -26.983 36.394  1.00 22.96  ? 71  TRP A CD1 1 
ATOM   472   C  CD2 . TRP A 1 71  ? 10.717  -25.631 35.949  1.00 23.20  ? 71  TRP A CD2 1 
ATOM   473   N  NE1 . TRP A 1 71  ? 12.141  -26.282 37.541  1.00 20.47  ? 71  TRP A NE1 1 
ATOM   474   C  CE2 . TRP A 1 71  ? 11.085  -25.461 37.309  1.00 22.24  ? 71  TRP A CE2 1 
ATOM   475   C  CE3 . TRP A 1 71  ? 9.648   -24.881 35.466  1.00 24.42  ? 71  TRP A CE3 1 
ATOM   476   C  CZ2 . TRP A 1 71  ? 10.417  -24.581 38.155  1.00 21.71  ? 71  TRP A CZ2 1 
ATOM   477   C  CZ3 . TRP A 1 71  ? 8.962   -24.030 36.315  1.00 24.83  ? 71  TRP A CZ3 1 
ATOM   478   C  CH2 . TRP A 1 71  ? 9.350   -23.893 37.638  1.00 21.27  ? 71  TRP A CH2 1 
ATOM   479   N  N   . ASP A 1 72  ? 14.555  -27.725 33.323  1.00 16.34  ? 72  ASP A N   1 
ATOM   480   C  CA  . ASP A 1 72  ? 15.858  -28.249 33.707  1.00 17.56  ? 72  ASP A CA  1 
ATOM   481   C  C   . ASP A 1 72  ? 17.007  -27.391 33.149  1.00 22.04  ? 72  ASP A C   1 
ATOM   482   O  O   . ASP A 1 72  ? 18.120  -27.379 33.706  1.00 20.68  ? 72  ASP A O   1 
ATOM   483   C  CB  . ASP A 1 72  ? 15.901  -29.758 33.366  1.00 20.34  ? 72  ASP A CB  1 
ATOM   484   C  CG  . ASP A 1 72  ? 15.024  -30.702 34.194  1.00 20.88  ? 72  ASP A CG  1 
ATOM   485   O  OD1 . ASP A 1 72  ? 14.541  -30.292 35.242  1.00 23.68  ? 72  ASP A OD1 1 
ATOM   486   O  OD2 . ASP A 1 72  ? 14.688  -31.817 33.730  1.00 17.39  ? 72  ASP A OD2 1 
ATOM   487   N  N   . ARG A 1 73  ? 16.751  -26.636 32.056  1.00 21.65  ? 73  ARG A N   1 
ATOM   488   C  CA  . ARG A 1 73  ? 17.748  -25.822 31.398  1.00 23.38  ? 73  ARG A CA  1 
ATOM   489   C  C   . ARG A 1 73  ? 17.780  -24.446 32.028  1.00 23.31  ? 73  ARG A C   1 
ATOM   490   O  O   . ARG A 1 73  ? 18.808  -23.824 31.985  1.00 23.61  ? 73  ARG A O   1 
ATOM   491   C  CB  . ARG A 1 73  ? 17.555  -25.715 29.864  1.00 29.05  ? 73  ARG A CB  1 
ATOM   492   C  CG  . ARG A 1 73  ? 17.875  -26.947 29.030  1.00 28.15  ? 73  ARG A CG  1 
ATOM   493   C  CD  . ARG A 1 73  ? 17.468  -26.854 27.535  1.00 28.73  ? 73  ARG A CD  1 
ATOM   494   N  NE  . ARG A 1 73  ? 18.020  -25.692 26.816  1.00 29.81  ? 73  ARG A NE  1 
ATOM   495   C  CZ  . ARG A 1 73  ? 17.625  -25.236 25.619  1.00 25.75  ? 73  ARG A CZ  1 
ATOM   496   N  NH1 . ARG A 1 73  ? 16.536  -25.725 25.052  1.00 25.79  ? 73  ARG A NH1 1 
ATOM   497   N  NH2 . ARG A 1 73  ? 18.292  -24.248 25.076  1.00 25.19  ? 73  ARG A NH2 1 
ATOM   498   N  N   . LEU A 1 74  ? 16.652  -23.943 32.538  1.00 17.75  ? 74  LEU A N   1 
ATOM   499   C  CA  . LEU A 1 74  ? 16.574  -22.569 33.034  1.00 20.99  ? 74  LEU A CA  1 
ATOM   500   C  C   . LEU A 1 74  ? 16.830  -22.473 34.535  1.00 21.75  ? 74  LEU A C   1 
ATOM   501   O  O   . LEU A 1 74  ? 17.101  -21.369 35.007  1.00 21.60  ? 74  LEU A O   1 
ATOM   502   C  CB  . LEU A 1 74  ? 15.202  -21.927 32.781  1.00 17.75  ? 74  LEU A CB  1 
ATOM   503   C  CG  . LEU A 1 74  ? 14.771  -21.851 31.312  1.00 20.15  ? 74  LEU A CG  1 
ATOM   504   C  CD1 . LEU A 1 74  ? 13.255  -21.625 31.164  1.00 20.85  ? 74  LEU A CD1 1 
ATOM   505   C  CD2 . LEU A 1 74  ? 15.553  -20.725 30.737  1.00 23.10  ? 74  LEU A CD2 1 
ATOM   506   N  N   . PHE A 1 75  ? 16.555  -23.565 35.262  1.00 20.71  ? 75  PHE A N   1 
ATOM   507   C  CA  . PHE A 1 75  ? 16.434  -23.543 36.718  1.00 22.17  ? 75  PHE A CA  1 
ATOM   508   C  C   . PHE A 1 75  ? 17.231  -24.688 37.346  1.00 24.36  ? 75  PHE A C   1 
ATOM   509   O  O   . PHE A 1 75  ? 17.348  -25.759 36.751  1.00 29.01  ? 75  PHE A O   1 
ATOM   510   C  CB  . PHE A 1 75  ? 14.970  -23.624 37.181  1.00 24.48  ? 75  PHE A CB  1 
ATOM   511   C  CG  . PHE A 1 75  ? 14.060  -22.590 36.527  1.00 24.64  ? 75  PHE A CG  1 
ATOM   512   C  CD1 . PHE A 1 75  ? 14.394  -21.241 36.491  1.00 28.48  ? 75  PHE A CD1 1 
ATOM   513   C  CD2 . PHE A 1 75  ? 12.926  -22.991 35.835  1.00 26.05  ? 75  PHE A CD2 1 
ATOM   514   C  CE1 . PHE A 1 75  ? 13.624  -20.333 35.762  1.00 26.40  ? 75  PHE A CE1 1 
ATOM   515   C  CE2 . PHE A 1 75  ? 12.145  -22.078 35.166  1.00 24.13  ? 75  PHE A CE2 1 
ATOM   516   C  CZ  . PHE A 1 75  ? 12.504  -20.747 35.121  1.00 26.45  ? 75  PHE A CZ  1 
ATOM   517   N  N   . SER A 1 76  ? 17.716  -24.455 38.578  1.00 25.82  ? 76  SER A N   1 
ATOM   518   C  CA  . SER A 1 76  ? 18.298  -25.477 39.426  1.00 26.82  ? 76  SER A CA  1 
ATOM   519   C  C   . SER A 1 76  ? 17.413  -25.655 40.656  1.00 23.76  ? 76  SER A C   1 
ATOM   520   O  O   . SER A 1 76  ? 16.628  -24.776 41.023  1.00 21.83  ? 76  SER A O   1 
ATOM   521   C  CB  . SER A 1 76  ? 19.718  -25.161 39.849  1.00 31.38  ? 76  SER A CB  1 
ATOM   522   O  OG  . SER A 1 76  ? 19.745  -23.879 40.461  1.00 29.11  ? 76  SER A OG  1 
ATOM   523   N  N   . GLY A 1 77  ? 17.565  -26.845 41.240  1.00 24.34  ? 77  GLY A N   1 
ATOM   524   C  CA  . GLY A 1 77  ? 16.899  -27.274 42.444  1.00 20.72  ? 77  GLY A CA  1 
ATOM   525   C  C   . GLY A 1 77  ? 15.589  -27.976 42.101  1.00 19.99  ? 77  GLY A C   1 
ATOM   526   O  O   . GLY A 1 77  ? 15.512  -28.822 41.193  1.00 21.05  ? 77  GLY A O   1 
ATOM   527   N  N   . ALA A 1 78  ? 14.595  -27.722 42.947  1.00 21.76  ? 78  ALA A N   1 
ATOM   528   C  CA  . ALA A 1 78  ? 13.383  -28.534 42.988  1.00 21.36  ? 78  ALA A CA  1 
ATOM   529   C  C   . ALA A 1 78  ? 12.494  -28.244 41.769  1.00 21.55  ? 78  ALA A C   1 
ATOM   530   O  O   . ALA A 1 78  ? 12.489  -27.117 41.289  1.00 21.40  ? 78  ALA A O   1 
ATOM   531   C  CB  . ALA A 1 78  ? 12.663  -28.286 44.276  1.00 24.55  ? 78  ALA A CB  1 
ATOM   532   N  N   . ARG A 1 79  ? 11.849  -29.321 41.250  1.00 19.30  ? 79  ARG A N   1 
ATOM   533   C  CA  . ARG A 1 79  ? 10.940  -29.233 40.109  1.00 21.06  ? 79  ARG A CA  1 
ATOM   534   C  C   . ARG A 1 79  ? 9.500   -29.413 40.573  1.00 17.38  ? 79  ARG A C   1 
ATOM   535   O  O   . ARG A 1 79  ? 9.360   -30.022 41.614  1.00 18.62  ? 79  ARG A O   1 
ATOM   536   C  CB  . ARG A 1 79  ? 11.254  -30.377 39.140  1.00 19.57  ? 79  ARG A CB  1 
ATOM   537   C  CG  . ARG A 1 79  ? 12.692  -30.380 38.687  1.00 20.65  ? 79  ARG A CG  1 
ATOM   538   C  CD  . ARG A 1 79  ? 12.857  -31.681 37.903  1.00 20.82  ? 79  ARG A CD  1 
ATOM   539   N  NE  . ARG A 1 79  ? 12.352  -31.376 36.565  1.00 22.62  ? 79  ARG A NE  1 
ATOM   540   C  CZ  . ARG A 1 79  ? 11.256  -31.859 35.932  1.00 21.08  ? 79  ARG A CZ  1 
ATOM   541   N  NH1 . ARG A 1 79  ? 10.296  -32.499 36.572  1.00 22.18  ? 79  ARG A NH1 1 
ATOM   542   N  NH2 . ARG A 1 79  ? 11.131  -31.629 34.641  1.00 22.02  ? 79  ARG A NH2 1 
ATOM   543   N  N   . PRO A 1 80  ? 8.450   -28.926 39.843  1.00 16.45  ? 80  PRO A N   1 
ATOM   544   C  CA  . PRO A 1 80  ? 7.048   -29.322 40.088  1.00 14.59  ? 80  PRO A CA  1 
ATOM   545   C  C   . PRO A 1 80  ? 6.855   -30.839 39.994  1.00 13.48  ? 80  PRO A C   1 
ATOM   546   O  O   . PRO A 1 80  ? 7.448   -31.467 39.141  1.00 14.54  ? 80  PRO A O   1 
ATOM   547   C  CB  . PRO A 1 80  ? 6.296   -28.581 38.948  1.00 14.97  ? 80  PRO A CB  1 
ATOM   548   C  CG  . PRO A 1 80  ? 7.187   -27.383 38.544  1.00 14.82  ? 80  PRO A CG  1 
ATOM   549   C  CD  . PRO A 1 80  ? 8.569   -27.972 38.718  1.00 14.05  ? 80  PRO A CD  1 
ATOM   550   N  N   . ALA A 1 81  ? 6.059   -31.431 40.881  1.00 14.62  ? 81  ALA A N   1 
ATOM   551   C  CA  . ALA A 1 81  ? 6.007   -32.889 41.072  1.00 14.51  ? 81  ALA A CA  1 
ATOM   552   C  C   . ALA A 1 81  ? 5.418   -33.626 39.890  1.00 16.02  ? 81  ALA A C   1 
ATOM   553   O  O   . ALA A 1 81  ? 5.596   -34.868 39.815  1.00 19.98  ? 81  ALA A O   1 
ATOM   554   C  CB  . ALA A 1 81  ? 5.140   -33.209 42.233  1.00 16.57  ? 81  ALA A CB  1 
ATOM   555   N  N   . GLY A 1 82  ? 4.630   -32.891 39.080  1.00 15.06  ? 82  GLY A N   1 
ATOM   556   C  CA  . GLY A 1 82  ? 3.865   -33.440 37.984  1.00 15.56  ? 82  GLY A CA  1 
ATOM   557   C  C   . GLY A 1 82  ? 4.436   -33.101 36.611  1.00 17.81  ? 82  GLY A C   1 
ATOM   558   O  O   . GLY A 1 82  ? 3.859   -33.564 35.611  1.00 19.14  ? 82  GLY A O   1 
ATOM   559   N  N   . LEU A 1 83  ? 5.597   -32.413 36.545  1.00 19.23  ? 83  LEU A N   1 
ATOM   560   C  CA  . LEU A 1 83  ? 6.129   -31.900 35.272  1.00 20.84  ? 83  LEU A CA  1 
ATOM   561   C  C   . LEU A 1 83  ? 6.989   -32.961 34.543  1.00 20.25  ? 83  LEU A C   1 
ATOM   562   O  O   . LEU A 1 83  ? 8.085   -33.334 35.028  1.00 21.17  ? 83  LEU A O   1 
ATOM   563   C  CB  . LEU A 1 83  ? 6.882   -30.607 35.540  1.00 21.65  ? 83  LEU A CB  1 
ATOM   564   C  CG  . LEU A 1 83  ? 7.458   -29.881 34.312  1.00 21.10  ? 83  LEU A CG  1 
ATOM   565   C  CD1 . LEU A 1 83  ? 6.472   -29.562 33.168  1.00 19.94  ? 83  LEU A CD1 1 
ATOM   566   C  CD2 . LEU A 1 83  ? 8.118   -28.616 34.711  1.00 19.23  ? 83  LEU A CD2 1 
ATOM   567   N  N   . HIS A 1 84  ? 6.445   -33.492 33.431  1.00 15.03  ? 84  HIS A N   1 
ATOM   568   C  CA  . HIS A 1 84  ? 7.073   -34.405 32.506  1.00 14.92  ? 84  HIS A CA  1 
ATOM   569   C  C   . HIS A 1 84  ? 6.702   -34.027 31.056  1.00 16.16  ? 84  HIS A C   1 
ATOM   570   O  O   . HIS A 1 84  ? 5.679   -33.358 30.784  1.00 15.21  ? 84  HIS A O   1 
ATOM   571   C  CB  . HIS A 1 84  ? 6.668   -35.868 32.808  1.00 14.14  ? 84  HIS A CB  1 
ATOM   572   C  CG  . HIS A 1 84  ? 5.178   -36.053 33.014  1.00 14.15  ? 84  HIS A CG  1 
ATOM   573   N  ND1 . HIS A 1 84  ? 4.496   -36.214 34.207  1.00 13.33  ? 84  HIS A ND1 1 
ATOM   574   C  CD2 . HIS A 1 84  ? 4.210   -35.960 32.030  1.00 12.30  ? 84  HIS A CD2 1 
ATOM   575   C  CE1 . HIS A 1 84  ? 3.165   -36.228 33.963  1.00 13.72  ? 84  HIS A CE1 1 
ATOM   576   N  NE2 . HIS A 1 84  ? 2.953   -36.043 32.666  1.00 12.27  ? 84  HIS A NE2 1 
ATOM   577   N  N   . PRO A 1 85  ? 7.416   -34.559 30.044  1.00 14.32  ? 85  PRO A N   1 
ATOM   578   C  CA  . PRO A 1 85  ? 6.929   -34.383 28.697  1.00 17.53  ? 85  PRO A CA  1 
ATOM   579   C  C   . PRO A 1 85  ? 5.576   -35.088 28.479  1.00 20.45  ? 85  PRO A C   1 
ATOM   580   O  O   . PRO A 1 85  ? 5.288   -36.230 28.944  1.00 18.06  ? 85  PRO A O   1 
ATOM   581   C  CB  . PRO A 1 85  ? 8.064   -34.907 27.860  1.00 20.21  ? 85  PRO A CB  1 
ATOM   582   C  CG  . PRO A 1 85  ? 9.285   -34.987 28.797  1.00 19.22  ? 85  PRO A CG  1 
ATOM   583   C  CD  . PRO A 1 85  ? 8.704   -35.287 30.117  1.00 18.46  ? 85  PRO A CD  1 
ATOM   584   N  N   . PHE A 1 86  ? 4.771   -34.435 27.638  1.00 18.43  ? 86  PHE A N   1 
ATOM   585   C  CA  . PHE A 1 86  ? 3.556   -35.011 27.090  1.00 14.60  ? 86  PHE A CA  1 
ATOM   586   C  C   . PHE A 1 86  ? 3.772   -36.479 26.658  1.00 16.10  ? 86  PHE A C   1 
ATOM   587   O  O   . PHE A 1 86  ? 4.668   -36.764 25.862  1.00 15.04  ? 86  PHE A O   1 
ATOM   588   C  CB  . PHE A 1 86  ? 3.141   -34.223 25.853  1.00 14.94  ? 86  PHE A CB  1 
ATOM   589   C  CG  . PHE A 1 86  ? 1.745   -34.565 25.356  1.00 17.18  ? 86  PHE A CG  1 
ATOM   590   C  CD1 . PHE A 1 86  ? 1.542   -35.660 24.503  1.00 19.07  ? 86  PHE A CD1 1 
ATOM   591   C  CD2 . PHE A 1 86  ? 0.640   -33.842 25.789  1.00 18.50  ? 86  PHE A CD2 1 
ATOM   592   C  CE1 . PHE A 1 86  ? 0.278   -35.942 24.023  1.00 19.96  ? 86  PHE A CE1 1 
ATOM   593   C  CE2 . PHE A 1 86  ? -0.624  -34.119 25.275  1.00 18.65  ? 86  PHE A CE2 1 
ATOM   594   C  CZ  . PHE A 1 86  ? -0.792  -35.153 24.399  1.00 18.71  ? 86  PHE A CZ  1 
ATOM   595   N  N   . ARG A 1 87  ? 2.860   -37.342 27.119  1.00 18.70  ? 87  ARG A N   1 
ATOM   596   C  CA  . ARG A 1 87  ? 2.885   -38.805 26.923  1.00 21.16  ? 87  ARG A CA  1 
ATOM   597   C  C   . ARG A 1 87  ? 2.124   -39.200 25.656  1.00 20.32  ? 87  ARG A C   1 
ATOM   598   O  O   . ARG A 1 87  ? 0.920   -39.008 25.583  1.00 24.82  ? 87  ARG A O   1 
ATOM   599   C  CB  . ARG A 1 87  ? 2.255   -39.468 28.139  1.00 23.91  ? 87  ARG A CB  1 
ATOM   600   C  CG  . ARG A 1 87  ? 2.910   -39.068 29.454  1.00 27.37  ? 87  ARG A CG  1 
ATOM   601   C  CD  . ARG A 1 87  ? 2.491   -39.905 30.688  1.00 38.09  ? 87  ARG A CD  1 
ATOM   602   N  NE  . ARG A 1 87  ? 3.526   -39.958 31.738  1.00 44.84  ? 87  ARG A NE  1 
ATOM   603   C  CZ  . ARG A 1 87  ? 3.310   -39.853 33.061  1.00 53.08  ? 87  ARG A CZ  1 
ATOM   604   N  NH1 . ARG A 1 87  ? 2.169   -39.367 33.517  1.00 51.10  ? 87  ARG A NH1 1 
ATOM   605   N  NH2 . ARG A 1 87  ? 4.246   -40.227 33.938  1.00 54.38  ? 87  ARG A NH2 1 
ATOM   606   N  N   . GLU A 1 88  ? 2.866   -39.595 24.619  1.00 23.11  ? 88  GLU A N   1 
ATOM   607   C  CA  . GLU A 1 88  ? 2.292   -40.080 23.362  1.00 29.65  ? 88  GLU A CA  1 
ATOM   608   C  C   . GLU A 1 88  ? 1.345   -41.234 23.667  1.00 25.50  ? 88  GLU A C   1 
ATOM   609   O  O   . GLU A 1 88  ? 1.596   -41.973 24.594  1.00 23.27  ? 88  GLU A O   1 
ATOM   610   C  CB  . GLU A 1 88  ? 3.366   -40.564 22.391  1.00 37.34  ? 88  GLU A CB  1 
ATOM   611   C  CG  . GLU A 1 88  ? 3.828   -39.485 21.420  1.00 47.12  ? 88  GLU A CG  1 
ATOM   612   C  CD  . GLU A 1 88  ? 4.100   -39.938 19.995  1.00 48.88  ? 88  GLU A CD  1 
ATOM   613   O  OE1 . GLU A 1 88  ? 4.648   -39.095 19.228  1.00 35.04  ? 88  GLU A OE1 1 
ATOM   614   O  OE2 . GLU A 1 88  ? 3.756   -41.104 19.650  1.00 54.22  ? 88  GLU A OE2 1 
ATOM   615   N  N   . LEU A 1 89  ? 0.169   -41.265 23.020  1.00 23.07  ? 89  LEU A N   1 
ATOM   616   C  CA  . LEU A 1 89  ? -0.786  -42.360 23.157  1.00 22.50  ? 89  LEU A CA  1 
ATOM   617   C  C   . LEU A 1 89  ? -1.010  -43.000 21.796  1.00 23.82  ? 89  LEU A C   1 
ATOM   618   O  O   . LEU A 1 89  ? -1.281  -42.314 20.805  1.00 19.77  ? 89  LEU A O   1 
ATOM   619   C  CB  . LEU A 1 89  ? -2.128  -41.948 23.751  1.00 26.54  ? 89  LEU A CB  1 
ATOM   620   C  CG  . LEU A 1 89  ? -2.070  -41.258 25.120  1.00 29.49  ? 89  LEU A CG  1 
ATOM   621   C  CD1 . LEU A 1 89  ? -3.430  -40.736 25.553  1.00 29.32  ? 89  LEU A CD1 1 
ATOM   622   C  CD2 . LEU A 1 89  ? -1.536  -42.175 26.181  1.00 27.13  ? 89  LEU A CD2 1 
ATOM   623   N  N   . ASP A 1 90  ? -0.883  -44.335 21.782  1.00 27.34  ? 90  ASP A N   1 
ATOM   624   C  CA  . ASP A 1 90  ? -0.917  -45.129 20.568  1.00 30.18  ? 90  ASP A CA  1 
ATOM   625   C  C   . ASP A 1 90  ? -2.085  -46.090 20.681  1.00 35.71  ? 90  ASP A C   1 
ATOM   626   O  O   . ASP A 1 90  ? -1.955  -47.183 21.250  1.00 28.41  ? 90  ASP A O   1 
ATOM   627   C  CB  . ASP A 1 90  ? 0.387   -45.870 20.354  1.00 42.20  ? 90  ASP A CB  1 
ATOM   628   C  CG  . ASP A 1 90  ? 1.498   -45.020 19.768  1.00 42.54  ? 90  ASP A CG  1 
ATOM   629   O  OD1 . ASP A 1 90  ? 1.408   -44.727 18.571  1.00 53.18  ? 90  ASP A OD1 1 
ATOM   630   O  OD2 . ASP A 1 90  ? 2.420   -44.653 20.521  1.00 50.48  ? 90  ASP A OD2 1 
ATOM   631   N  N   . GLY A 1 91  ? -3.233  -45.625 20.160  1.00 33.84  ? 91  GLY A N   1 
ATOM   632   C  CA  . GLY A 1 91  ? -4.439  -46.413 20.255  1.00 33.85  ? 91  GLY A CA  1 
ATOM   633   C  C   . GLY A 1 91  ? -4.570  -47.331 19.040  1.00 33.77  ? 91  GLY A C   1 
ATOM   634   O  O   . GLY A 1 91  ? -3.870  -47.173 18.029  1.00 30.07  ? 91  GLY A O   1 
ATOM   635   N  N   . PRO A 1 92  ? -5.510  -48.287 19.086  1.00 32.79  ? 92  PRO A N   1 
ATOM   636   C  CA  . PRO A 1 92  ? -5.704  -49.213 17.966  1.00 35.04  ? 92  PRO A CA  1 
ATOM   637   C  C   . PRO A 1 92  ? -6.130  -48.508 16.674  1.00 31.97  ? 92  PRO A C   1 
ATOM   638   O  O   . PRO A 1 92  ? -5.817  -48.975 15.576  1.00 28.41  ? 92  PRO A O   1 
ATOM   639   C  CB  . PRO A 1 92  ? -6.747  -50.209 18.503  1.00 38.33  ? 92  PRO A CB  1 
ATOM   640   C  CG  . PRO A 1 92  ? -6.711  -50.042 20.013  1.00 40.18  ? 92  PRO A CG  1 
ATOM   641   C  CD  . PRO A 1 92  ? -6.384  -48.557 20.229  1.00 35.82  ? 92  PRO A CD  1 
ATOM   642   N  N   . VAL A 1 93  ? -6.714  -47.305 16.808  1.00 27.83  ? 93  VAL A N   1 
ATOM   643   C  CA  . VAL A 1 93  ? -7.211  -46.540 15.676  1.00 23.54  ? 93  VAL A CA  1 
ATOM   644   C  C   . VAL A 1 93  ? -6.573  -45.146 15.679  1.00 19.47  ? 93  VAL A C   1 
ATOM   645   O  O   . VAL A 1 93  ? -5.929  -44.721 14.706  1.00 20.29  ? 93  VAL A O   1 
ATOM   646   C  CB  . VAL A 1 93  ? -8.754  -46.428 15.719  1.00 26.92  ? 93  VAL A CB  1 
ATOM   647   C  CG1 . VAL A 1 93  ? -9.255  -45.731 14.452  1.00 31.99  ? 93  VAL A CG1 1 
ATOM   648   C  CG2 . VAL A 1 93  ? -9.461  -47.758 15.902  1.00 29.51  ? 93  VAL A CG2 1 
ATOM   649   N  N   . HIS A 1 94  ? -6.684  -44.488 16.830  1.00 20.07  ? 94  HIS A N   1 
ATOM   650   C  CA  . HIS A 1 94  ? -6.281  -43.081 16.988  1.00 17.41  ? 94  HIS A CA  1 
ATOM   651   C  C   . HIS A 1 94  ? -5.017  -42.915 17.849  1.00 19.99  ? 94  HIS A C   1 
ATOM   652   O  O   . HIS A 1 94  ? -4.740  -43.700 18.753  1.00 20.06  ? 94  HIS A O   1 
ATOM   653   C  CB  . HIS A 1 94  ? -7.469  -42.310 17.563  1.00 14.66  ? 94  HIS A CB  1 
ATOM   654   C  CG  . HIS A 1 94  ? -8.650  -42.294 16.722  1.00 14.19  ? 94  HIS A CG  1 
ATOM   655   N  ND1 . HIS A 1 94  ? -8.596  -41.919 15.407  1.00 16.88  ? 94  HIS A ND1 1 
ATOM   656   C  CD2 . HIS A 1 94  ? -9.924  -42.569 16.969  1.00 14.94  ? 94  HIS A CD2 1 
ATOM   657   C  CE1 . HIS A 1 94  ? -9.804  -42.056 14.870  1.00 17.86  ? 94  HIS A CE1 1 
ATOM   658   N  NE2 . HIS A 1 94  ? -10.602 -42.511 15.789  1.00 14.72  ? 94  HIS A NE2 1 
ATOM   659   N  N   . ARG A 1 95  ? -4.291  -41.837 17.581  1.00 22.13  ? 95  ARG A N   1 
ATOM   660   C  CA  . ARG A 1 95  ? -2.972  -41.582 18.122  1.00 23.12  ? 95  ARG A CA  1 
ATOM   661   C  C   . ARG A 1 95  ? -2.852  -40.122 18.573  1.00 21.65  ? 95  ARG A C   1 
ATOM   662   O  O   . ARG A 1 95  ? -3.134  -39.189 17.821  1.00 17.44  ? 95  ARG A O   1 
ATOM   663   C  CB  . ARG A 1 95  ? -1.915  -41.787 17.019  1.00 28.29  ? 95  ARG A CB  1 
ATOM   664   C  CG  . ARG A 1 95  ? -1.705  -43.204 16.500  1.00 40.51  ? 95  ARG A CG  1 
ATOM   665   C  CD  . ARG A 1 95  ? -0.517  -43.249 15.513  1.00 51.88  ? 95  ARG A CD  1 
ATOM   666   N  NE  . ARG A 1 95  ? 0.392   -42.100 15.669  1.00 64.90  ? 95  ARG A NE  1 
ATOM   667   C  CZ  . ARG A 1 95  ? 1.530   -42.061 16.387  1.00 77.81  ? 95  ARG A CZ  1 
ATOM   668   N  NH1 . ARG A 1 95  ? 1.874   -43.060 17.189  1.00 77.03  ? 95  ARG A NH1 1 
ATOM   669   N  NH2 . ARG A 1 95  ? 2.321   -40.998 16.321  1.00 81.12  ? 95  ARG A NH2 1 
ATOM   670   N  N   . ALA A 1 96  ? -2.421  -39.921 19.816  1.00 20.59  ? 96  ALA A N   1 
ATOM   671   C  CA  . ALA A 1 96  ? -2.084  -38.600 20.286  1.00 21.36  ? 96  ALA A CA  1 
ATOM   672   C  C   . ALA A 1 96  ? -0.572  -38.412 20.207  1.00 20.40  ? 96  ALA A C   1 
ATOM   673   O  O   . ALA A 1 96  ? 0.151   -39.001 21.005  1.00 18.05  ? 96  ALA A O   1 
ATOM   674   C  CB  . ALA A 1 96  ? -2.558  -38.413 21.738  1.00 22.68  ? 96  ALA A CB  1 
ATOM   675   N  N   . VAL A 1 97  ? -0.157  -37.470 19.364  1.00 18.57  ? 97  VAL A N   1 
ATOM   676   C  CA  . VAL A 1 97  ? 1.244   -37.216 19.053  1.00 21.61  ? 97  VAL A CA  1 
ATOM   677   C  C   . VAL A 1 97  ? 1.846   -36.262 20.091  1.00 20.21  ? 97  VAL A C   1 
ATOM   678   O  O   . VAL A 1 97  ? 1.185   -35.369 20.580  1.00 22.14  ? 97  VAL A O   1 
ATOM   679   C  CB  . VAL A 1 97  ? 1.495   -36.680 17.615  1.00 22.16  ? 97  VAL A CB  1 
ATOM   680   C  CG1 . VAL A 1 97  ? 1.146   -37.673 16.524  1.00 24.02  ? 97  VAL A CG1 1 
ATOM   681   C  CG2 . VAL A 1 97  ? 0.764   -35.369 17.324  1.00 21.99  ? 97  VAL A CG2 1 
ATOM   682   N  N   . ALA A 1 98  ? 3.161   -36.398 20.355  1.00 20.17  ? 98  ALA A N   1 
ATOM   683   C  CA  . ALA A 1 98  ? 3.887   -35.415 21.143  1.00 19.58  ? 98  ALA A CA  1 
ATOM   684   C  C   . ALA A 1 98  ? 4.825   -34.607 20.258  1.00 20.35  ? 98  ALA A C   1 
ATOM   685   O  O   . ALA A 1 98  ? 5.542   -35.150 19.432  1.00 22.56  ? 98  ALA A O   1 
ATOM   686   C  CB  . ALA A 1 98  ? 4.584   -36.089 22.291  1.00 21.16  ? 98  ALA A CB  1 
ATOM   687   N  N   . THR A 1 99  ? 4.781   -33.275 20.382  1.00 17.05  ? 99  THR A N   1 
ATOM   688   C  CA  . THR A 1 99  ? 5.518   -32.413 19.479  1.00 17.15  ? 99  THR A CA  1 
ATOM   689   C  C   . THR A 1 99  ? 6.297   -31.397 20.303  1.00 19.58  ? 99  THR A C   1 
ATOM   690   O  O   . THR A 1 99  ? 5.904   -31.139 21.436  1.00 18.42  ? 99  THR A O   1 
ATOM   691   C  CB  . THR A 1 99  ? 4.581   -31.743 18.471  1.00 17.80  ? 99  THR A CB  1 
ATOM   692   O  OG1 . THR A 1 99  ? 3.570   -30.994 19.136  1.00 14.35  ? 99  THR A OG1 1 
ATOM   693   C  CG2 . THR A 1 99  ? 3.991   -32.745 17.507  1.00 18.01  ? 99  THR A CG2 1 
ATOM   694   N  N   . PRO A 1 100 ? 7.410   -30.847 19.775  1.00 19.23  ? 100 PRO A N   1 
ATOM   695   C  CA  . PRO A 1 100 ? 8.320   -29.993 20.541  1.00 25.75  ? 100 PRO A CA  1 
ATOM   696   C  C   . PRO A 1 100 ? 7.668   -28.692 20.992  1.00 19.95  ? 100 PRO A C   1 
ATOM   697   O  O   . PRO A 1 100 ? 6.858   -28.150 20.269  1.00 22.97  ? 100 PRO A O   1 
ATOM   698   C  CB  . PRO A 1 100 ? 9.501   -29.673 19.542  1.00 24.86  ? 100 PRO A CB  1 
ATOM   699   C  CG  . PRO A 1 100 ? 9.335   -30.682 18.430  1.00 23.98  ? 100 PRO A CG  1 
ATOM   700   C  CD  . PRO A 1 100 ? 7.853   -30.998 18.369  1.00 22.13  ? 100 PRO A CD  1 
ATOM   701   N  N   . GLY A 1 101 ? 8.026   -28.249 22.179  1.00 17.20  ? 101 GLY A N   1 
ATOM   702   C  CA  . GLY A 1 101 ? 7.579   -27.010 22.783  1.00 18.74  ? 101 GLY A CA  1 
ATOM   703   C  C   . GLY A 1 101 ? 8.194   -26.830 24.173  1.00 19.68  ? 101 GLY A C   1 
ATOM   704   O  O   . GLY A 1 101 ? 8.042   -27.666 25.063  1.00 18.43  ? 101 GLY A O   1 
ATOM   705   N  N   . ASP A 1 102 ? 8.955   -25.731 24.328  1.00 19.18  ? 102 ASP A N   1 
ATOM   706   C  CA  . ASP A 1 102 ? 9.607   -25.353 25.554  1.00 13.76  ? 102 ASP A CA  1 
ATOM   707   C  C   . ASP A 1 102 ? 8.868   -24.225 26.267  1.00 13.91  ? 102 ASP A C   1 
ATOM   708   O  O   . ASP A 1 102 ? 8.907   -24.194 27.500  1.00 12.66  ? 102 ASP A O   1 
ATOM   709   C  CB  . ASP A 1 102 ? 11.064  -24.899 25.350  1.00 14.89  ? 102 ASP A CB  1 
ATOM   710   C  CG  . ASP A 1 102 ? 12.050  -25.897 24.772  1.00 15.57  ? 102 ASP A CG  1 
ATOM   711   O  OD1 . ASP A 1 102 ? 11.901  -27.122 25.050  1.00 17.06  ? 102 ASP A OD1 1 
ATOM   712   O  OD2 . ASP A 1 102 ? 12.980  -25.482 24.018  1.00 17.98  ? 102 ASP A OD2 1 
ATOM   713   N  N   . LEU A 1 103 ? 8.408   -23.177 25.547  1.00 12.64  ? 103 LEU A N   1 
ATOM   714   C  CA  . LEU A 1 103 ? 7.618   -22.123 26.161  1.00 13.51  ? 103 LEU A CA  1 
ATOM   715   C  C   . LEU A 1 103 ? 6.237   -21.986 25.453  1.00 11.38  ? 103 LEU A C   1 
ATOM   716   O  O   . LEU A 1 103 ? 6.159   -21.965 24.189  1.00 11.66  ? 103 LEU A O   1 
ATOM   717   C  CB  . LEU A 1 103 ? 8.319   -20.772 26.072  1.00 15.87  ? 103 LEU A CB  1 
ATOM   718   C  CG  . LEU A 1 103 ? 9.643   -20.523 26.795  1.00 20.00  ? 103 LEU A CG  1 
ATOM   719   C  CD1 . LEU A 1 103 ? 10.196  -19.177 26.327  1.00 20.42  ? 103 LEU A CD1 1 
ATOM   720   C  CD2 . LEU A 1 103 ? 9.377   -20.518 28.265  1.00 21.30  ? 103 LEU A CD2 1 
ATOM   721   N  N   . LEU A 1 104 ? 5.179   -21.805 26.277  1.00 11.07  ? 104 LEU A N   1 
ATOM   722   C  CA  . LEU A 1 104 ? 3.838   -21.434 25.786  1.00 10.93  ? 104 LEU A CA  1 
ATOM   723   C  C   . LEU A 1 104 ? 3.499   -19.984 26.185  1.00 11.29  ? 104 LEU A C   1 
ATOM   724   O  O   . LEU A 1 104 ? 3.693   -19.608 27.353  1.00 12.05  ? 104 LEU A O   1 
ATOM   725   C  CB  . LEU A 1 104 ? 2.903   -22.415 26.430  1.00 12.77  ? 104 LEU A CB  1 
ATOM   726   C  CG  . LEU A 1 104 ? 1.386   -22.096 26.281  1.00 15.03  ? 104 LEU A CG  1 
ATOM   727   C  CD1 . LEU A 1 104 ? 0.954   -22.322 24.856  1.00 16.58  ? 104 LEU A CD1 1 
ATOM   728   C  CD2 . LEU A 1 104 ? 0.501   -22.868 27.187  1.00 18.40  ? 104 LEU A CD2 1 
ATOM   729   N  N   . PHE A 1 105 ? 3.045   -19.167 25.228  1.00 10.33  ? 105 PHE A N   1 
ATOM   730   C  CA  . PHE A 1 105 ? 2.395   -17.901 25.501  1.00 9.40   ? 105 PHE A CA  1 
ATOM   731   C  C   . PHE A 1 105 ? 0.921   -18.040 25.107  1.00 9.22   ? 105 PHE A C   1 
ATOM   732   O  O   . PHE A 1 105 ? 0.580   -18.186 23.927  1.00 9.18   ? 105 PHE A O   1 
ATOM   733   C  CB  . PHE A 1 105 ? 3.123   -16.667 24.980  1.00 11.32  ? 105 PHE A CB  1 
ATOM   734   C  CG  . PHE A 1 105 ? 4.593   -16.509 25.373  1.00 12.87  ? 105 PHE A CG  1 
ATOM   735   C  CD1 . PHE A 1 105 ? 4.934   -15.972 26.591  1.00 12.16  ? 105 PHE A CD1 1 
ATOM   736   C  CD2 . PHE A 1 105 ? 5.611   -16.926 24.531  1.00 14.34  ? 105 PHE A CD2 1 
ATOM   737   C  CE1 . PHE A 1 105 ? 6.272   -15.791 26.951  1.00 13.94  ? 105 PHE A CE1 1 
ATOM   738   C  CE2 . PHE A 1 105 ? 6.966   -16.847 24.939  1.00 15.67  ? 105 PHE A CE2 1 
ATOM   739   C  CZ  . PHE A 1 105 ? 7.282   -16.276 26.152  1.00 14.68  ? 105 PHE A CZ  1 
ATOM   740   N  N   . HIS A 1 106 ? 0.038   -18.060 26.121  1.00 10.24  ? 106 HIS A N   1 
ATOM   741   C  CA  . HIS A 1 106 ? -1.432  -18.072 25.903  1.00 11.39  ? 106 HIS A CA  1 
ATOM   742   C  C   . HIS A 1 106 ? -2.017  -16.663 26.163  1.00 10.81  ? 106 HIS A C   1 
ATOM   743   O  O   . HIS A 1 106 ? -2.214  -16.278 27.301  1.00 12.36  ? 106 HIS A O   1 
ATOM   744   C  CB  . HIS A 1 106 ? -2.069  -18.979 26.951  1.00 13.91  ? 106 HIS A CB  1 
ATOM   745   C  CG  . HIS A 1 106 ? -3.529  -19.168 26.836  1.00 15.87  ? 106 HIS A CG  1 
ATOM   746   N  ND1 . HIS A 1 106 ? -4.304  -19.753 27.822  1.00 17.56  ? 106 HIS A ND1 1 
ATOM   747   C  CD2 . HIS A 1 106 ? -4.341  -18.903 25.799  1.00 16.70  ? 106 HIS A CD2 1 
ATOM   748   C  CE1 . HIS A 1 106 ? -5.582  -19.751 27.397  1.00 15.21  ? 106 HIS A CE1 1 
ATOM   749   N  NE2 . HIS A 1 106 ? -5.613  -19.267 26.145  1.00 17.41  ? 106 HIS A NE2 1 
ATOM   750   N  N   . ILE A 1 107 ? -2.184  -15.884 25.107  1.00 11.40  ? 107 ILE A N   1 
ATOM   751   C  CA  . ILE A 1 107 ? -2.550  -14.455 25.100  1.00 11.00  ? 107 ILE A CA  1 
ATOM   752   C  C   . ILE A 1 107 ? -4.021  -14.301 24.693  1.00 13.55  ? 107 ILE A C   1 
ATOM   753   O  O   . ILE A 1 107 ? -4.502  -14.830 23.655  1.00 12.29  ? 107 ILE A O   1 
ATOM   754   C  CB  . ILE A 1 107 ? -1.679  -13.675 24.132  1.00 11.68  ? 107 ILE A CB  1 
ATOM   755   C  CG1 . ILE A 1 107 ? -0.167  -13.856 24.409  1.00 13.28  ? 107 ILE A CG1 1 
ATOM   756   C  CG2 . ILE A 1 107 ? -2.033  -12.165 24.186  1.00 14.87  ? 107 ILE A CG2 1 
ATOM   757   C  CD1 . ILE A 1 107 ? 0.694   -13.512 23.220  1.00 12.78  ? 107 ILE A CD1 1 
ATOM   758   N  N   . ARG A 1 108 ? -4.773  -13.615 25.545  1.00 15.68  ? 108 ARG A N   1 
ATOM   759   C  CA  . ARG A 1 108 ? -6.222  -13.497 25.333  1.00 16.26  ? 108 ARG A CA  1 
ATOM   760   C  C   . ARG A 1 108 ? -6.603  -12.013 25.480  1.00 16.80  ? 108 ARG A C   1 
ATOM   761   O  O   . ARG A 1 108 ? -5.987  -11.279 26.258  1.00 15.32  ? 108 ARG A O   1 
ATOM   762   C  CB  . ARG A 1 108 ? -6.981  -14.359 26.344  1.00 18.77  ? 108 ARG A CB  1 
ATOM   763   C  CG  . ARG A 1 108 ? -7.009  -15.874 26.121  1.00 21.28  ? 108 ARG A CG  1 
ATOM   764   C  CD  . ARG A 1 108 ? -7.721  -16.635 27.231  1.00 19.10  ? 108 ARG A CD  1 
ATOM   765   N  NE  . ARG A 1 108 ? -6.973  -16.689 28.489  1.00 21.21  ? 108 ARG A NE  1 
ATOM   766   C  CZ  . ARG A 1 108 ? -7.289  -17.488 29.498  1.00 23.31  ? 108 ARG A CZ  1 
ATOM   767   N  NH1 . ARG A 1 108 ? -8.339  -18.293 29.437  1.00 29.45  ? 108 ARG A NH1 1 
ATOM   768   N  NH2 . ARG A 1 108 ? -6.505  -17.574 30.552  1.00 25.44  ? 108 ARG A NH2 1 
ATOM   769   N  N   . ALA A 1 109 ? -7.744  -11.636 24.869  1.00 14.37  ? 109 ALA A N   1 
ATOM   770   C  CA  . ALA A 1 109 ? -8.246  -10.261 24.910  1.00 14.93  ? 109 ALA A CA  1 
ATOM   771   C  C   . ALA A 1 109 ? -9.595  -10.166 24.180  1.00 17.59  ? 109 ALA A C   1 
ATOM   772   O  O   . ALA A 1 109 ? -10.051 -11.117 23.547  1.00 15.06  ? 109 ALA A O   1 
ATOM   773   C  CB  . ALA A 1 109 ? -7.239  -9.342  24.382  1.00 14.34  ? 109 ALA A CB  1 
ATOM   774   N  N   . SER A 1 110 ? -10.300 -9.052  24.396  1.00 18.16  ? 110 SER A N   1 
ATOM   775   C  CA  . SER A 1 110 ? -11.582 -8.798  23.767  1.00 17.51  ? 110 SER A CA  1 
ATOM   776   C  C   . SER A 1 110 ? -11.389 -8.446  22.293  1.00 19.09  ? 110 SER A C   1 
ATOM   777   O  O   . SER A 1 110 ? -12.376 -8.291  21.612  1.00 16.83  ? 110 SER A O   1 
ATOM   778   C  CB  . SER A 1 110 ? -12.358 -7.697  24.502  1.00 25.89  ? 110 SER A CB  1 
ATOM   779   O  OG  . SER A 1 110 ? -11.786 -6.397  24.345  1.00 26.62  ? 110 SER A OG  1 
ATOM   780   N  N   . ARG A 1 111 ? -10.129 -8.290  21.806  1.00 16.44  ? 111 ARG A N   1 
ATOM   781   C  CA  . ARG A 1 111 ? -9.835  -7.929  20.436  1.00 17.54  ? 111 ARG A CA  1 
ATOM   782   C  C   . ARG A 1 111 ? -8.459  -8.451  20.065  1.00 18.22  ? 111 ARG A C   1 
ATOM   783   O  O   . ARG A 1 111 ? -7.568  -8.484  20.927  1.00 17.57  ? 111 ARG A O   1 
ATOM   784   C  CB  . ARG A 1 111 ? -9.629  -6.406  20.273  1.00 24.94  ? 111 ARG A CB  1 
ATOM   785   C  CG  . ARG A 1 111 ? -10.817 -5.529  20.599  1.00 32.79  ? 111 ARG A CG  1 
ATOM   786   C  CD  . ARG A 1 111 ? -10.411 -4.072  20.467  1.00 47.21  ? 111 ARG A CD  1 
ATOM   787   N  NE  . ARG A 1 111 ? -9.923  -3.803  19.109  1.00 50.74  ? 111 ARG A NE  1 
ATOM   788   C  CZ  . ARG A 1 111 ? -10.474 -3.036  18.184  1.00 56.21  ? 111 ARG A CZ  1 
ATOM   789   N  NH1 . ARG A 1 111 ? -11.513 -2.264  18.454  1.00 63.72  ? 111 ARG A NH1 1 
ATOM   790   N  NH2 . ARG A 1 111 ? -9.943  -3.024  16.982  1.00 58.46  ? 111 ARG A NH2 1 
ATOM   791   N  N   . LEU A 1 112 ? -8.252  -8.666  18.771  1.00 18.02  ? 112 LEU A N   1 
ATOM   792   C  CA  . LEU A 1 112 ? -7.070  -9.339  18.264  1.00 21.41  ? 112 LEU A CA  1 
ATOM   793   C  C   . LEU A 1 112 ? -5.834  -8.444  18.266  1.00 23.05  ? 112 LEU A C   1 
ATOM   794   O  O   . LEU A 1 112 ? -4.722  -8.885  18.535  1.00 21.61  ? 112 LEU A O   1 
ATOM   795   C  CB  . LEU A 1 112 ? -7.348  -9.924  16.888  1.00 22.25  ? 112 LEU A CB  1 
ATOM   796   C  CG  . LEU A 1 112 ? -6.259  -10.887 16.388  1.00 23.71  ? 112 LEU A CG  1 
ATOM   797   C  CD1 . LEU A 1 112 ? -6.131  -12.136 17.237  1.00 27.46  ? 112 LEU A CD1 1 
ATOM   798   C  CD2 . LEU A 1 112 ? -6.585  -11.260 14.989  1.00 23.10  ? 112 LEU A CD2 1 
ATOM   799   N  N   . ASP A 1 113 ? -6.026  -7.140  18.087  1.00 21.87  ? 113 ASP A N   1 
ATOM   800   C  CA  . ASP A 1 113 ? -4.907  -6.215  18.079  1.00 23.20  ? 113 ASP A CA  1 
ATOM   801   C  C   . ASP A 1 113 ? -4.134  -6.181  19.400  1.00 21.08  ? 113 ASP A C   1 
ATOM   802   O  O   . ASP A 1 113 ? -2.918  -6.006  19.405  1.00 16.64  ? 113 ASP A O   1 
ATOM   803   C  CB  . ASP A 1 113 ? -5.372  -4.870  17.527  1.00 27.35  ? 113 ASP A CB  1 
ATOM   804   C  CG  . ASP A 1 113 ? -6.696  -4.359  18.075  1.00 30.34  ? 113 ASP A CG  1 
ATOM   805   O  OD1 . ASP A 1 113 ? -7.750  -4.963  17.668  1.00 38.27  ? 113 ASP A OD1 1 
ATOM   806   O  OD2 . ASP A 1 113 ? -6.664  -3.310  18.786  1.00 28.23  ? 113 ASP A OD2 1 
ATOM   807   N  N   . LEU A 1 114 ? -4.818  -6.267  20.551  1.00 15.64  ? 114 LEU A N   1 
ATOM   808   C  CA  . LEU A 1 114 ? -4.150  -6.237  21.823  1.00 20.31  ? 114 LEU A CA  1 
ATOM   809   C  C   . LEU A 1 114 ? -3.248  -7.470  21.945  1.00 16.41  ? 114 LEU A C   1 
ATOM   810   O  O   . LEU A 1 114 ? -2.098  -7.339  22.395  1.00 17.60  ? 114 LEU A O   1 
ATOM   811   C  CB  . LEU A 1 114 ? -5.192  -6.117  22.943  1.00 20.54  ? 114 LEU A CB  1 
ATOM   812   C  CG  . LEU A 1 114 ? -5.925  -4.782  23.094  1.00 31.58  ? 114 LEU A CG  1 
ATOM   813   C  CD1 . LEU A 1 114 ? -7.055  -4.962  24.105  1.00 33.94  ? 114 LEU A CD1 1 
ATOM   814   C  CD2 . LEU A 1 114 ? -5.016  -3.669  23.506  1.00 33.04  ? 114 LEU A CD2 1 
ATOM   815   N  N   . CYS A 1 115 ? -3.793  -8.645  21.555  1.00 15.04  ? 115 CYS A N   1 
ATOM   816   C  CA  . CYS A 1 115 ? -3.106  -9.931  21.492  1.00 13.85  ? 115 CYS A CA  1 
ATOM   817   C  C   . CYS A 1 115 ? -1.839  -9.849  20.615  1.00 14.20  ? 115 CYS A C   1 
ATOM   818   O  O   . CYS A 1 115 ? -0.724  -10.105 21.063  1.00 15.30  ? 115 CYS A O   1 
ATOM   819   C  CB  . CYS A 1 115 ? -4.035  -11.003 20.939  1.00 14.17  ? 115 CYS A CB  1 
ATOM   820   S  SG  . CYS A 1 115 ? -5.369  -11.528 22.070  1.00 16.12  ? 115 CYS A SG  1 
ATOM   821   N  N   . PHE A 1 116 ? -1.983  -9.300  19.415  1.00 14.01  ? 116 PHE A N   1 
ATOM   822   C  CA  . PHE A 1 116 ? -0.904  -9.140  18.455  1.00 15.14  ? 116 PHE A CA  1 
ATOM   823   C  C   . PHE A 1 116 ? 0.178   -8.187  18.936  1.00 15.20  ? 116 PHE A C   1 
ATOM   824   O  O   . PHE A 1 116 ? 1.369   -8.459  18.775  1.00 15.50  ? 116 PHE A O   1 
ATOM   825   C  CB  . PHE A 1 116 ? -1.502  -8.631  17.144  1.00 16.31  ? 116 PHE A CB  1 
ATOM   826   C  CG  . PHE A 1 116 ? -0.575  -8.848  15.971  1.00 17.23  ? 116 PHE A CG  1 
ATOM   827   C  CD1 . PHE A 1 116 ? -0.540  -10.082 15.321  1.00 19.70  ? 116 PHE A CD1 1 
ATOM   828   C  CD2 . PHE A 1 116 ? 0.342   -7.859  15.598  1.00 20.76  ? 116 PHE A CD2 1 
ATOM   829   C  CE1 . PHE A 1 116 ? 0.352   -10.297 14.256  1.00 22.96  ? 116 PHE A CE1 1 
ATOM   830   C  CE2 . PHE A 1 116 ? 1.193   -8.047  14.510  1.00 22.19  ? 116 PHE A CE2 1 
ATOM   831   C  CZ  . PHE A 1 116 ? 1.174   -9.247  13.816  1.00 23.14  ? 116 PHE A CZ  1 
ATOM   832   N  N   . ALA A 1 117 ? -0.211  -7.015  19.455  1.00 18.95  ? 117 ALA A N   1 
ATOM   833   C  CA  . ALA A 1 117 ? 0.759   -6.074  19.997  1.00 16.89  ? 117 ALA A CA  1 
ATOM   834   C  C   . ALA A 1 117 ? 1.546   -6.636  21.171  1.00 18.51  ? 117 ALA A C   1 
ATOM   835   O  O   . ALA A 1 117 ? 2.754   -6.378  21.212  1.00 17.81  ? 117 ALA A O   1 
ATOM   836   C  CB  . ALA A 1 117 ? 0.062   -4.796  20.357  1.00 18.85  ? 117 ALA A CB  1 
ATOM   837   N  N   . LEU A 1 118 ? 0.924   -7.421  22.089  1.00 18.79  ? 118 LEU A N   1 
ATOM   838   C  CA  . LEU A 1 118 ? 1.685   -8.082  23.168  1.00 18.66  ? 118 LEU A CA  1 
ATOM   839   C  C   . LEU A 1 118 ? 2.652   -9.141  22.604  1.00 17.14  ? 118 LEU A C   1 
ATOM   840   O  O   . LEU A 1 118 ? 3.847   -9.228  22.980  1.00 16.20  ? 118 LEU A O   1 
ATOM   841   C  CB  . LEU A 1 118 ? 0.799   -8.705  24.259  1.00 18.17  ? 118 LEU A CB  1 
ATOM   842   C  CG  . LEU A 1 118 ? 1.511   -9.347  25.477  1.00 18.33  ? 118 LEU A CG  1 
ATOM   843   C  CD1 . LEU A 1 118 ? 2.424   -8.379  26.170  1.00 18.78  ? 118 LEU A CD1 1 
ATOM   844   C  CD2 . LEU A 1 118 ? 0.533   -9.994  26.441  1.00 17.12  ? 118 LEU A CD2 1 
ATOM   845   N  N   . ALA A 1 119 ? 2.158   -9.942  21.665  1.00 20.68  ? 119 ALA A N   1 
ATOM   846   C  CA  . ALA A 1 119 ? 2.962   -10.984 21.012  1.00 19.11  ? 119 ALA A CA  1 
ATOM   847   C  C   . ALA A 1 119 ? 4.187   -10.409 20.286  1.00 18.13  ? 119 ALA A C   1 
ATOM   848   O  O   . ALA A 1 119 ? 5.248   -11.022 20.384  1.00 16.81  ? 119 ALA A O   1 
ATOM   849   C  CB  . ALA A 1 119 ? 2.101   -11.824 20.102  1.00 18.80  ? 119 ALA A CB  1 
ATOM   850   N  N   . THR A 1 120 ? 4.055   -9.198  19.692  1.00 20.06  ? 120 THR A N   1 
ATOM   851   C  CA  . THR A 1 120 ? 5.157   -8.499  19.039  1.00 20.06  ? 120 THR A CA  1 
ATOM   852   C  C   . THR A 1 120 ? 6.220   -8.027  20.053  1.00 22.37  ? 120 THR A C   1 
ATOM   853   O  O   . THR A 1 120 ? 7.405   -8.019  19.737  1.00 16.85  ? 120 THR A O   1 
ATOM   854   C  CB  . THR A 1 120 ? 4.609   -7.328  18.227  1.00 23.99  ? 120 THR A CB  1 
ATOM   855   O  OG1 . THR A 1 120 ? 3.691   -7.835  17.252  1.00 22.59  ? 120 THR A OG1 1 
ATOM   856   C  CG2 . THR A 1 120 ? 5.717   -6.619  17.467  1.00 22.80  ? 120 THR A CG2 1 
ATOM   857   N  N   . GLU A 1 121 ? 5.816   -7.606  21.267  1.00 18.89  ? 121 GLU A N   1 
ATOM   858   C  CA  . GLU A 1 121 ? 6.743   -7.123  22.287  1.00 20.85  ? 121 GLU A CA  1 
ATOM   859   C  C   . GLU A 1 121 ? 7.554   -8.304  22.790  1.00 20.71  ? 121 GLU A C   1 
ATOM   860   O  O   . GLU A 1 121 ? 8.791   -8.259  22.868  1.00 23.46  ? 121 GLU A O   1 
ATOM   861   C  CB  . GLU A 1 121 ? 6.001   -6.368  23.392  1.00 19.52  ? 121 GLU A CB  1 
ATOM   862   C  CG  . GLU A 1 121 ? 5.401   -5.036  22.895  1.00 27.61  ? 121 GLU A CG  1 
ATOM   863   C  CD  . GLU A 1 121 ? 6.350   -3.880  22.549  1.00 31.24  ? 121 GLU A CD  1 
ATOM   864   O  OE1 . GLU A 1 121 ? 7.564   -3.982  22.816  1.00 27.85  ? 121 GLU A OE1 1 
ATOM   865   O  OE2 . GLU A 1 121 ? 5.857   -2.851  21.989  1.00 29.75  ? 121 GLU A OE2 1 
ATOM   866   N  N   . ILE A 1 122 ? 6.833   -9.374  23.066  1.00 20.01  ? 122 ILE A N   1 
ATOM   867   C  CA  . ILE A 1 122 ? 7.439   -10.594 23.580  1.00 19.47  ? 122 ILE A CA  1 
ATOM   868   C  C   . ILE A 1 122 ? 8.442   -11.123 22.574  1.00 20.79  ? 122 ILE A C   1 
ATOM   869   O  O   . ILE A 1 122 ? 9.622   -11.290 22.932  1.00 18.90  ? 122 ILE A O   1 
ATOM   870   C  CB  . ILE A 1 122 ? 6.352   -11.596 23.983  1.00 19.53  ? 122 ILE A CB  1 
ATOM   871   C  CG1 . ILE A 1 122 ? 5.623   -11.153 25.221  1.00 18.28  ? 122 ILE A CG1 1 
ATOM   872   C  CG2 . ILE A 1 122 ? 6.972   -12.973 24.236  1.00 21.22  ? 122 ILE A CG2 1 
ATOM   873   C  CD1 . ILE A 1 122 ? 4.370   -12.002 25.490  1.00 22.06  ? 122 ILE A CD1 1 
ATOM   874   N  N   . MET A 1 123 ? 8.010   -11.347 21.331  1.00 17.75  ? 123 MET A N   1 
ATOM   875   C  CA  . MET A 1 123 ? 8.896   -11.932 20.330  1.00 21.29  ? 123 MET A CA  1 
ATOM   876   C  C   . MET A 1 123 ? 10.080  -11.045 19.993  1.00 21.84  ? 123 MET A C   1 
ATOM   877   O  O   . MET A 1 123 ? 11.120  -11.584 19.568  1.00 26.08  ? 123 MET A O   1 
ATOM   878   C  CB  . MET A 1 123 ? 8.203   -12.373 19.042  1.00 21.75  ? 123 MET A CB  1 
ATOM   879   C  CG  . MET A 1 123 ? 7.421   -13.628 19.251  1.00 26.76  ? 123 MET A CG  1 
ATOM   880   S  SD  . MET A 1 123 ? 8.379   -15.061 19.823  1.00 31.71  ? 123 MET A SD  1 
ATOM   881   C  CE  . MET A 1 123 ? 9.414   -15.268 18.377  1.00 33.91  ? 123 MET A CE  1 
ATOM   882   N  N   . GLY A 1 124 ? 9.890   -9.714  20.119  1.00 24.37  ? 124 GLY A N   1 
ATOM   883   C  CA  . GLY A 1 124 ? 10.940  -8.735  19.905  1.00 26.51  ? 124 GLY A CA  1 
ATOM   884   C  C   . GLY A 1 124 ? 12.109  -9.017  20.836  1.00 25.17  ? 124 GLY A C   1 
ATOM   885   O  O   . GLY A 1 124 ? 13.261  -9.081  20.400  1.00 22.86  ? 124 GLY A O   1 
ATOM   886   N  N   . ARG A 1 125 ? 11.773  -9.251  22.093  1.00 21.73  ? 125 ARG A N   1 
ATOM   887   C  CA  . ARG A 1 125 ? 12.765  -9.449  23.138  1.00 25.49  ? 125 ARG A CA  1 
ATOM   888   C  C   . ARG A 1 125 ? 13.464  -10.797 22.954  1.00 27.42  ? 125 ARG A C   1 
ATOM   889   O  O   . ARG A 1 125 ? 14.636  -10.919 23.329  1.00 27.92  ? 125 ARG A O   1 
ATOM   890   C  CB  . ARG A 1 125 ? 12.141  -9.241  24.523  1.00 29.19  ? 125 ARG A CB  1 
ATOM   891   C  CG  . ARG A 1 125 ? 11.831  -7.785  24.878  1.00 35.38  ? 125 ARG A CG  1 
ATOM   892   C  CD  . ARG A 1 125 ? 13.018  -7.031  25.409  1.00 43.31  ? 125 ARG A CD  1 
ATOM   893   N  NE  . ARG A 1 125 ? 13.521  -7.632  26.652  1.00 46.23  ? 125 ARG A NE  1 
ATOM   894   C  CZ  . ARG A 1 125 ? 12.944  -7.488  27.840  1.00 49.24  ? 125 ARG A CZ  1 
ATOM   895   N  NH1 . ARG A 1 125 ? 12.055  -6.529  28.062  1.00 48.98  ? 125 ARG A NH1 1 
ATOM   896   N  NH2 . ARG A 1 125 ? 13.287  -8.303  28.816  1.00 53.82  ? 125 ARG A NH2 1 
ATOM   897   N  N   . LEU A 1 126 ? 12.775  -11.794 22.400  1.00 19.86  ? 126 LEU A N   1 
ATOM   898   C  CA  . LEU A 1 126 ? 13.364  -13.117 22.257  1.00 24.45  ? 126 LEU A CA  1 
ATOM   899   C  C   . LEU A 1 126 ? 14.041  -13.402 20.915  1.00 24.90  ? 126 LEU A C   1 
ATOM   900   O  O   . LEU A 1 126 ? 14.442  -14.538 20.684  1.00 19.69  ? 126 LEU A O   1 
ATOM   901   C  CB  . LEU A 1 126 ? 12.257  -14.134 22.500  1.00 20.36  ? 126 LEU A CB  1 
ATOM   902   C  CG  . LEU A 1 126 ? 11.638  -14.125 23.890  1.00 17.78  ? 126 LEU A CG  1 
ATOM   903   C  CD1 . LEU A 1 126 ? 10.394  -15.064 23.836  1.00 17.43  ? 126 LEU A CD1 1 
ATOM   904   C  CD2 . LEU A 1 126 ? 12.689  -14.495 24.969  1.00 17.26  ? 126 LEU A CD2 1 
ATOM   905   N  N   . ARG A 1 127 ? 14.107  -12.433 19.996  1.00 30.47  ? 127 ARG A N   1 
ATOM   906   C  CA  . ARG A 1 127 ? 14.659  -12.699 18.662  1.00 36.85  ? 127 ARG A CA  1 
ATOM   907   C  C   . ARG A 1 127 ? 16.130  -13.155 18.718  1.00 35.71  ? 127 ARG A C   1 
ATOM   908   O  O   . ARG A 1 127 ? 16.993  -12.498 19.281  1.00 38.57  ? 127 ARG A O   1 
ATOM   909   C  CB  . ARG A 1 127 ? 14.644  -11.448 17.775  1.00 46.10  ? 127 ARG A CB  1 
ATOM   910   C  CG  . ARG A 1 127 ? 13.304  -10.911 17.291  1.00 54.92  ? 127 ARG A CG  1 
ATOM   911   C  CD  . ARG A 1 127 ? 12.487  -11.932 16.484  1.00 58.84  ? 127 ARG A CD  1 
ATOM   912   N  NE  . ARG A 1 127 ? 11.224  -11.355 16.006  1.00 52.91  ? 127 ARG A NE  1 
ATOM   913   C  CZ  . ARG A 1 127 ? 10.206  -12.075 15.520  1.00 49.84  ? 127 ARG A CZ  1 
ATOM   914   N  NH1 . ARG A 1 127 ? 10.382  -13.372 15.322  1.00 43.68  ? 127 ARG A NH1 1 
ATOM   915   N  NH2 . ARG A 1 127 ? 9.030   -11.505 15.240  1.00 41.63  ? 127 ARG A NH2 1 
ATOM   916   N  N   . GLY A 1 128 ? 16.415  -14.324 18.157  1.00 38.02  ? 128 GLY A N   1 
ATOM   917   C  CA  . GLY A 1 128 ? 17.750  -14.904 18.235  1.00 39.29  ? 128 GLY A CA  1 
ATOM   918   C  C   . GLY A 1 128 ? 17.888  -15.984 19.313  1.00 38.98  ? 128 GLY A C   1 
ATOM   919   O  O   . GLY A 1 128 ? 18.898  -16.691 19.310  1.00 30.20  ? 128 GLY A O   1 
ATOM   920   N  N   . ALA A 1 129 ? 16.913  -16.057 20.256  1.00 25.74  ? 129 ALA A N   1 
ATOM   921   C  CA  . ALA A 1 129 ? 16.997  -16.948 21.395  1.00 22.82  ? 129 ALA A CA  1 
ATOM   922   C  C   . ALA A 1 129 ? 16.106  -18.162 21.255  1.00 23.83  ? 129 ALA A C   1 
ATOM   923   O  O   . ALA A 1 129 ? 16.371  -19.170 21.916  1.00 24.13  ? 129 ALA A O   1 
ATOM   924   C  CB  . ALA A 1 129 ? 16.672  -16.218 22.645  1.00 23.66  ? 129 ALA A CB  1 
ATOM   925   N  N   . VAL A 1 130 ? 15.085  -18.046 20.393  1.00 23.60  ? 130 VAL A N   1 
ATOM   926   C  CA  . VAL A 1 130 ? 13.997  -19.002 20.304  1.00 19.47  ? 130 VAL A CA  1 
ATOM   927   C  C   . VAL A 1 130 ? 13.562  -19.175 18.851  1.00 19.79  ? 130 VAL A C   1 
ATOM   928   O  O   . VAL A 1 130 ? 13.820  -18.326 18.016  1.00 16.93  ? 130 VAL A O   1 
ATOM   929   C  CB  . VAL A 1 130 ? 12.795  -18.628 21.205  1.00 21.12  ? 130 VAL A CB  1 
ATOM   930   C  CG1 . VAL A 1 130 ? 13.174  -18.397 22.669  1.00 19.83  ? 130 VAL A CG1 1 
ATOM   931   C  CG2 . VAL A 1 130 ? 12.064  -17.397 20.663  1.00 22.53  ? 130 VAL A CG2 1 
ATOM   932   N  N   . THR A 1 131 ? 13.134  -20.419 18.543  1.00 18.92  ? 131 THR A N   1 
ATOM   933   C  CA  . THR A 1 131 ? 12.602  -20.740 17.214  1.00 21.83  ? 131 THR A CA  1 
ATOM   934   C  C   . THR A 1 131 ? 11.089  -21.019 17.305  1.00 18.38  ? 131 THR A C   1 
ATOM   935   O  O   . THR A 1 131 ? 10.656  -21.829 18.129  1.00 18.35  ? 131 THR A O   1 
ATOM   936   C  CB  . THR A 1 131 ? 13.371  -21.928 16.640  1.00 22.09  ? 131 THR A CB  1 
ATOM   937   O  OG1 . THR A 1 131 ? 14.734  -21.495 16.520  1.00 23.03  ? 131 THR A OG1 1 
ATOM   938   C  CG2 . THR A 1 131 ? 12.733  -22.490 15.366  1.00 22.97  ? 131 THR A CG2 1 
ATOM   939   N  N   . PRO A 1 132 ? 10.245  -20.395 16.463  1.00 22.76  ? 132 PRO A N   1 
ATOM   940   C  CA  . PRO A 1 132 ? 8.791   -20.671 16.512  1.00 19.93  ? 132 PRO A CA  1 
ATOM   941   C  C   . PRO A 1 132 ? 8.403   -22.092 16.111  1.00 20.49  ? 132 PRO A C   1 
ATOM   942   O  O   . PRO A 1 132 ? 8.980   -22.666 15.182  1.00 21.35  ? 132 PRO A O   1 
ATOM   943   C  CB  . PRO A 1 132 ? 8.239   -19.536 15.609  1.00 23.59  ? 132 PRO A CB  1 
ATOM   944   C  CG  . PRO A 1 132 ? 9.385   -19.141 14.715  1.00 25.17  ? 132 PRO A CG  1 
ATOM   945   C  CD  . PRO A 1 132 ? 10.580  -19.224 15.617  1.00 23.18  ? 132 PRO A CD  1 
ATOM   946   N  N   . GLN A 1 133 ? 7.472   -22.719 16.864  1.00 19.05  ? 133 GLN A N   1 
ATOM   947   C  CA  . GLN A 1 133 ? 7.009   -24.059 16.495  1.00 19.66  ? 133 GLN A CA  1 
ATOM   948   C  C   . GLN A 1 133 ? 5.532   -23.993 16.084  1.00 20.01  ? 133 GLN A C   1 
ATOM   949   O  O   . GLN A 1 133 ? 5.089   -24.791 15.289  1.00 21.54  ? 133 GLN A O   1 
ATOM   950   C  CB  . GLN A 1 133 ? 7.177   -25.067 17.640  1.00 20.60  ? 133 GLN A CB  1 
ATOM   951   C  CG  . GLN A 1 133 ? 8.640   -25.249 18.034  1.00 24.62  ? 133 GLN A CG  1 
ATOM   952   C  CD  . GLN A 1 133 ? 9.450   -25.839 16.901  1.00 28.12  ? 133 GLN A CD  1 
ATOM   953   O  OE1 . GLN A 1 133 ? 8.913   -26.610 16.115  1.00 27.20  ? 133 GLN A OE1 1 
ATOM   954   N  NE2 . GLN A 1 133 ? 10.750  -25.570 16.849  1.00 31.01  ? 133 GLN A NE2 1 
ATOM   955   N  N   . ASP A 1 134 ? 4.754   -23.115 16.713  1.00 18.25  ? 134 ASP A N   1 
ATOM   956   C  CA  . ASP A 1 134 ? 3.322   -23.020 16.383  1.00 16.64  ? 134 ASP A CA  1 
ATOM   957   C  C   . ASP A 1 134 ? 2.849   -21.611 16.698  1.00 16.43  ? 134 ASP A C   1 
ATOM   958   O  O   . ASP A 1 134 ? 3.222   -21.021 17.705  1.00 18.99  ? 134 ASP A O   1 
ATOM   959   C  CB  . ASP A 1 134 ? 2.508   -24.084 17.076  1.00 17.88  ? 134 ASP A CB  1 
ATOM   960   C  CG  . ASP A 1 134 ? 1.127   -24.449 16.488  1.00 19.66  ? 134 ASP A CG  1 
ATOM   961   O  OD1 . ASP A 1 134 ? 0.868   -24.147 15.337  1.00 18.67  ? 134 ASP A OD1 1 
ATOM   962   O  OD2 . ASP A 1 134 ? 0.377   -25.188 17.156  1.00 28.41  ? 134 ASP A OD2 1 
ATOM   963   N  N   . GLU A 1 135 ? 1.999   -21.074 15.813  1.00 16.02  ? 135 GLU A N   1 
ATOM   964   C  CA  . GLU A 1 135 ? 1.317   -19.820 16.042  1.00 17.49  ? 135 GLU A CA  1 
ATOM   965   C  C   . GLU A 1 135 ? -0.121  -19.948 15.501  1.00 16.70  ? 135 GLU A C   1 
ATOM   966   O  O   . GLU A 1 135 ? -0.360  -20.329 14.360  1.00 14.83  ? 135 GLU A O   1 
ATOM   967   C  CB  . GLU A 1 135 ? 2.021   -18.626 15.433  1.00 18.46  ? 135 GLU A CB  1 
ATOM   968   C  CG  . GLU A 1 135 ? 1.253   -17.307 15.605  1.00 20.81  ? 135 GLU A CG  1 
ATOM   969   C  CD  . GLU A 1 135 ? 1.906   -16.108 14.917  1.00 23.50  ? 135 GLU A CD  1 
ATOM   970   O  OE1 . GLU A 1 135 ? 2.973   -16.376 14.357  1.00 31.96  ? 135 GLU A OE1 1 
ATOM   971   O  OE2 . GLU A 1 135 ? 1.466   -14.916 14.938  1.00 23.62  ? 135 GLU A OE2 1 
ATOM   972   N  N   . VAL A 1 136 ? -1.060  -19.682 16.367  1.00 14.14  ? 136 VAL A N   1 
ATOM   973   C  CA  . VAL A 1 136 ? -2.494  -19.862 16.063  1.00 15.76  ? 136 VAL A CA  1 
ATOM   974   C  C   . VAL A 1 136 ? -3.244  -18.636 16.576  1.00 15.51  ? 136 VAL A C   1 
ATOM   975   O  O   . VAL A 1 136 ? -3.065  -18.233 17.731  1.00 15.95  ? 136 VAL A O   1 
ATOM   976   C  CB  . VAL A 1 136 ? -3.124  -21.143 16.620  1.00 14.54  ? 136 VAL A CB  1 
ATOM   977   C  CG1 . VAL A 1 136 ? -4.633  -21.117 16.432  1.00 15.66  ? 136 VAL A CG1 1 
ATOM   978   C  CG2 . VAL A 1 136 ? -2.526  -22.433 16.041  1.00 17.70  ? 136 VAL A CG2 1 
ATOM   979   N  N   . HIS A 1 137 ? -4.068  -18.064 15.686  1.00 14.73  ? 137 HIS A N   1 
ATOM   980   C  CA  . HIS A 1 137 ? -4.829  -16.863 15.921  1.00 17.61  ? 137 HIS A CA  1 
ATOM   981   C  C   . HIS A 1 137 ? -6.268  -17.354 16.017  1.00 13.99  ? 137 HIS A C   1 
ATOM   982   O  O   . HIS A 1 137 ? -6.818  -17.777 15.037  1.00 14.21  ? 137 HIS A O   1 
ATOM   983   C  CB  . HIS A 1 137 ? -4.625  -15.804 14.801  1.00 22.20  ? 137 HIS A CB  1 
ATOM   984   C  CG  . HIS A 1 137 ? -3.262  -15.153 14.666  1.00 25.01  ? 137 HIS A CG  1 
ATOM   985   N  ND1 . HIS A 1 137 ? -2.960  -14.160 13.742  1.00 27.58  ? 137 HIS A ND1 1 
ATOM   986   C  CD2 . HIS A 1 137 ? -2.088  -15.429 15.266  1.00 25.57  ? 137 HIS A CD2 1 
ATOM   987   C  CE1 . HIS A 1 137 ? -1.677  -13.804 13.844  1.00 25.67  ? 137 HIS A CE1 1 
ATOM   988   N  NE2 . HIS A 1 137 ? -1.124  -14.545 14.790  1.00 23.79  ? 137 HIS A NE2 1 
ATOM   989   N  N   . GLY A 1 138 ? -6.826  -17.361 17.202  1.00 14.22  ? 138 GLY A N   1 
ATOM   990   C  CA  . GLY A 1 138 ? -8.159  -17.877 17.449  1.00 13.60  ? 138 GLY A CA  1 
ATOM   991   C  C   . GLY A 1 138 ? -9.233  -16.802 17.567  1.00 13.80  ? 138 GLY A C   1 
ATOM   992   O  O   . GLY A 1 138 ? -8.957  -15.650 17.912  1.00 11.53  ? 138 GLY A O   1 
ATOM   993   N  N   . PHE A 1 139 ? -10.472 -17.229 17.278  1.00 15.35  ? 139 PHE A N   1 
ATOM   994   C  CA  . PHE A 1 139 ? -11.592 -16.295 17.217  1.00 18.44  ? 139 PHE A CA  1 
ATOM   995   C  C   . PHE A 1 139 ? -12.835 -17.070 17.674  1.00 18.75  ? 139 PHE A C   1 
ATOM   996   O  O   . PHE A 1 139 ? -13.014 -18.249 17.363  1.00 17.54  ? 139 PHE A O   1 
ATOM   997   C  CB  . PHE A 1 139 ? -11.801 -15.663 15.826  1.00 18.22  ? 139 PHE A CB  1 
ATOM   998   C  CG  . PHE A 1 139 ? -11.894 -16.659 14.661  1.00 23.57  ? 139 PHE A CG  1 
ATOM   999   C  CD1 . PHE A 1 139 ? -13.097 -17.315 14.335  1.00 24.43  ? 139 PHE A CD1 1 
ATOM   1000  C  CD2 . PHE A 1 139 ? -10.807 -16.928 13.854  1.00 23.79  ? 139 PHE A CD2 1 
ATOM   1001  C  CE1 . PHE A 1 139 ? -13.175 -18.205 13.267  1.00 28.61  ? 139 PHE A CE1 1 
ATOM   1002  C  CE2 . PHE A 1 139 ? -10.891 -17.818 12.770  1.00 27.57  ? 139 PHE A CE2 1 
ATOM   1003  C  CZ  . PHE A 1 139 ? -12.070 -18.464 12.479  1.00 27.85  ? 139 PHE A CZ  1 
ATOM   1004  N  N   . LYS A 1 140 ? -13.675 -16.452 18.499  1.00 19.56  ? 140 LYS A N   1 
ATOM   1005  C  CA  . LYS A 1 140 ? -14.792 -17.275 18.956  1.00 24.29  ? 140 LYS A CA  1 
ATOM   1006  C  C   . LYS A 1 140 ? -15.958 -16.972 18.017  1.00 22.48  ? 140 LYS A C   1 
ATOM   1007  O  O   . LYS A 1 140 ? -15.980 -15.933 17.345  1.00 20.13  ? 140 LYS A O   1 
ATOM   1008  C  CB  . LYS A 1 140 ? -15.148 -17.257 20.446  1.00 31.61  ? 140 LYS A CB  1 
ATOM   1009  C  CG  . LYS A 1 140 ? -15.489 -18.662 21.054  1.00 39.19  ? 140 LYS A CG  1 
ATOM   1010  C  CD  . LYS A 1 140 ? -14.382 -19.492 21.750  1.00 31.46  ? 140 LYS A CD  1 
ATOM   1011  C  CE  . LYS A 1 140 ? -14.169 -19.254 23.246  1.00 35.30  ? 140 LYS A CE  1 
ATOM   1012  N  NZ  . LYS A 1 140 ? -13.642 -20.310 24.181  1.00 34.60  ? 140 LYS A NZ  1 
ATOM   1013  N  N   . TYR A 1 141 ? -16.849 -17.930 17.836  1.00 21.26  ? 141 TYR A N   1 
ATOM   1014  C  CA  . TYR A 1 141 ? -18.115 -17.597 17.187  1.00 34.90  ? 141 TYR A CA  1 
ATOM   1015  C  C   . TYR A 1 141 ? -19.013 -16.806 18.144  1.00 49.83  ? 141 TYR A C   1 
ATOM   1016  O  O   . TYR A 1 141 ? -18.930 -16.889 19.370  1.00 43.89  ? 141 TYR A O   1 
ATOM   1017  C  CB  . TYR A 1 141 ? -18.861 -18.807 16.633  1.00 33.27  ? 141 TYR A CB  1 
ATOM   1018  C  CG  . TYR A 1 141 ? -18.165 -19.311 15.357  1.00 37.78  ? 141 TYR A CG  1 
ATOM   1019  C  CD1 . TYR A 1 141 ? -18.399 -18.734 14.106  1.00 39.77  ? 141 TYR A CD1 1 
ATOM   1020  C  CD2 . TYR A 1 141 ? -17.247 -20.339 15.403  1.00 33.04  ? 141 TYR A CD2 1 
ATOM   1021  C  CE1 . TYR A 1 141 ? -17.751 -19.181 12.956  1.00 36.59  ? 141 TYR A CE1 1 
ATOM   1022  C  CE2 . TYR A 1 141 ? -16.629 -20.826 14.268  1.00 34.97  ? 141 TYR A CE2 1 
ATOM   1023  C  CZ  . TYR A 1 141 ? -16.856 -20.229 13.042  1.00 41.86  ? 141 TYR A CZ  1 
ATOM   1024  O  OH  . TYR A 1 141 ? -16.186 -20.700 11.947  1.00 35.84  ? 141 TYR A OH  1 
ATOM   1025  N  N   . PHE A 1 142 ? -19.950 -16.066 17.556  1.00 59.63  ? 142 PHE A N   1 
ATOM   1026  C  CA  . PHE A 1 142 ? -20.726 -15.118 18.330  1.00 57.74  ? 142 PHE A CA  1 
ATOM   1027  C  C   . PHE A 1 142 ? -21.626 -15.822 19.360  1.00 49.89  ? 142 PHE A C   1 
ATOM   1028  O  O   . PHE A 1 142 ? -22.107 -15.052 20.218  1.00 38.70  ? 142 PHE A O   1 
ATOM   1029  C  CB  . PHE A 1 142 ? -21.545 -14.188 17.420  1.00 67.78  ? 142 PHE A CB  1 
ATOM   1030  C  CG  . PHE A 1 142 ? -22.889 -14.754 16.975  1.00 70.33  ? 142 PHE A CG  1 
ATOM   1031  C  CD1 . PHE A 1 142 ? -22.961 -15.758 16.010  1.00 76.04  ? 142 PHE A CD1 1 
ATOM   1032  C  CD2 . PHE A 1 142 ? -24.074 -14.297 17.538  1.00 66.86  ? 142 PHE A CD2 1 
ATOM   1033  C  CE1 . PHE A 1 142 ? -24.185 -16.291 15.629  1.00 73.64  ? 142 PHE A CE1 1 
ATOM   1034  C  CE2 . PHE A 1 142 ? -25.296 -14.824 17.144  1.00 72.93  ? 142 PHE A CE2 1 
ATOM   1035  C  CZ  . PHE A 1 142 ? -25.350 -15.817 16.191  1.00 72.32  ? 142 PHE A CZ  1 
ATOM   1036  N  N   . ASP A 1 143 ? -21.875 -17.183 19.279  1.00 32.34  ? 143 ASP A N   1 
ATOM   1037  C  CA  . ASP A 1 143 ? -22.664 -17.894 20.321  1.00 28.79  ? 143 ASP A CA  1 
ATOM   1038  C  C   . ASP A 1 143 ? -21.888 -19.008 21.045  1.00 20.52  ? 143 ASP A C   1 
ATOM   1039  O  O   . ASP A 1 143 ? -22.476 -20.047 21.437  1.00 16.23  ? 143 ASP A O   1 
ATOM   1040  C  CB  . ASP A 1 143 ? -23.989 -18.426 19.780  1.00 40.38  ? 143 ASP A CB  1 
ATOM   1041  C  CG  . ASP A 1 143 ? -23.879 -19.080 18.407  1.00 45.94  ? 143 ASP A CG  1 
ATOM   1042  O  OD1 . ASP A 1 143 ? -22.757 -19.025 17.841  1.00 54.70  ? 143 ASP A OD1 1 
ATOM   1043  O  OD2 . ASP A 1 143 ? -24.892 -19.606 17.900  1.00 34.51  ? 143 ASP A OD2 1 
ATOM   1044  N  N   . GLU A 1 144 ? -20.539 -18.813 21.142  1.00 14.54  ? 144 GLU A N   1 
ATOM   1045  C  CA  . GLU A 1 144 ? -19.592 -19.678 21.797  1.00 16.80  ? 144 GLU A CA  1 
ATOM   1046  C  C   . GLU A 1 144 ? -19.521 -21.049 21.131  1.00 15.92  ? 144 GLU A C   1 
ATOM   1047  O  O   . GLU A 1 144 ? -19.206 -22.029 21.802  1.00 17.59  ? 144 GLU A O   1 
ATOM   1048  C  CB  . GLU A 1 144 ? -19.920 -19.741 23.309  1.00 18.79  ? 144 GLU A CB  1 
ATOM   1049  C  CG  . GLU A 1 144 ? -19.793 -18.376 23.979  1.00 20.53  ? 144 GLU A CG  1 
ATOM   1050  C  CD  . GLU A 1 144 ? -18.387 -17.770 24.116  1.00 27.95  ? 144 GLU A CD  1 
ATOM   1051  O  OE1 . GLU A 1 144 ? -17.348 -18.461 24.169  1.00 22.45  ? 144 GLU A OE1 1 
ATOM   1052  O  OE2 . GLU A 1 144 ? -18.348 -16.529 24.095  1.00 33.39  ? 144 GLU A OE2 1 
ATOM   1053  N  N   . ARG A 1 145 ? -19.757 -21.155 19.812  1.00 16.21  ? 145 ARG A N   1 
ATOM   1054  C  CA  . ARG A 1 145 ? -19.672 -22.485 19.179  1.00 17.95  ? 145 ARG A CA  1 
ATOM   1055  C  C   . ARG A 1 145 ? -18.257 -22.825 18.680  1.00 16.87  ? 145 ARG A C   1 
ATOM   1056  O  O   . ARG A 1 145 ? -17.421 -21.957 18.516  1.00 16.29  ? 145 ARG A O   1 
ATOM   1057  C  CB  . ARG A 1 145 ? -20.720 -22.601 18.070  1.00 18.77  ? 145 ARG A CB  1 
ATOM   1058  C  CG  . ARG A 1 145 ? -22.109 -22.439 18.684  1.00 17.10  ? 145 ARG A CG  1 
ATOM   1059  C  CD  . ARG A 1 145 ? -23.136 -22.611 17.667  1.00 18.79  ? 145 ARG A CD  1 
ATOM   1060  N  NE  . ARG A 1 145 ? -24.437 -22.514 18.323  1.00 19.59  ? 145 ARG A NE  1 
ATOM   1061  C  CZ  . ARG A 1 145 ? -25.260 -23.426 18.800  1.00 17.93  ? 145 ARG A CZ  1 
ATOM   1062  N  NH1 . ARG A 1 145 ? -25.090 -24.737 18.722  1.00 15.52  ? 145 ARG A NH1 1 
ATOM   1063  N  NH2 . ARG A 1 145 ? -26.325 -22.966 19.390  1.00 19.94  ? 145 ARG A NH2 1 
ATOM   1064  N  N   . ASP A 1 146 ? -18.008 -24.129 18.444  1.00 17.17  ? 146 ASP A N   1 
ATOM   1065  C  CA  . ASP A 1 146 ? -16.754 -24.547 17.853  1.00 16.08  ? 146 ASP A CA  1 
ATOM   1066  C  C   . ASP A 1 146 ? -17.068 -24.788 16.375  1.00 16.37  ? 146 ASP A C   1 
ATOM   1067  O  O   . ASP A 1 146 ? -18.212 -24.680 15.958  1.00 14.14  ? 146 ASP A O   1 
ATOM   1068  C  CB  . ASP A 1 146 ? -16.129 -25.664 18.651  1.00 16.66  ? 146 ASP A CB  1 
ATOM   1069  C  CG  . ASP A 1 146 ? -16.978 -26.891 18.796  1.00 15.32  ? 146 ASP A CG  1 
ATOM   1070  O  OD1 . ASP A 1 146 ? -17.786 -27.154 17.904  1.00 19.31  ? 146 ASP A OD1 1 
ATOM   1071  O  OD2 . ASP A 1 146 ? -16.958 -27.464 19.869  1.00 18.51  ? 146 ASP A OD2 1 
ATOM   1072  N  N   . MET A 1 147 ? -16.050 -25.128 15.610  1.00 15.73  ? 147 MET A N   1 
ATOM   1073  C  CA  . MET A 1 147 ? -16.205 -25.396 14.179  1.00 18.18  ? 147 MET A CA  1 
ATOM   1074  C  C   . MET A 1 147 ? -17.071 -26.638 13.903  1.00 16.03  ? 147 MET A C   1 
ATOM   1075  O  O   . MET A 1 147 ? -17.488 -26.812 12.769  1.00 21.43  ? 147 MET A O   1 
ATOM   1076  C  CB  . MET A 1 147 ? -14.777 -25.593 13.625  1.00 20.66  ? 147 MET A CB  1 
ATOM   1077  C  CG  . MET A 1 147 ? -14.620 -25.376 12.151  1.00 25.31  ? 147 MET A CG  1 
ATOM   1078  S  SD  . MET A 1 147 ? -14.555 -23.594 11.945  1.00 30.16  ? 147 MET A SD  1 
ATOM   1079  C  CE  . MET A 1 147 ? -12.860 -23.109 12.286  1.00 32.00  ? 147 MET A CE  1 
ATOM   1080  N  N   . LEU A 1 148 ? -17.400 -27.472 14.903  1.00 13.59  ? 148 LEU A N   1 
ATOM   1081  C  CA  . LEU A 1 148 ? -18.318 -28.605 14.714  1.00 16.07  ? 148 LEU A CA  1 
ATOM   1082  C  C   . LEU A 1 148 ? -19.777 -28.154 14.893  1.00 13.74  ? 148 LEU A C   1 
ATOM   1083  O  O   . LEU A 1 148 ? -20.732 -28.887 14.622  1.00 13.73  ? 148 LEU A O   1 
ATOM   1084  C  CB  . LEU A 1 148 ? -18.051 -29.804 15.614  1.00 16.66  ? 148 LEU A CB  1 
ATOM   1085  C  CG  . LEU A 1 148 ? -16.646 -30.399 15.588  1.00 18.74  ? 148 LEU A CG  1 
ATOM   1086  C  CD1 . LEU A 1 148 ? -16.599 -31.556 16.574  1.00 23.24  ? 148 LEU A CD1 1 
ATOM   1087  C  CD2 . LEU A 1 148 ? -16.328 -30.886 14.225  1.00 21.11  ? 148 LEU A CD2 1 
ATOM   1088  N  N   . GLY A 1 149 ? -20.002 -26.906 15.274  1.00 13.06  ? 149 GLY A N   1 
ATOM   1089  C  CA  . GLY A 1 149 ? -21.376 -26.451 15.355  1.00 13.34  ? 149 GLY A CA  1 
ATOM   1090  C  C   . GLY A 1 149 ? -21.985 -26.534 16.744  1.00 13.28  ? 149 GLY A C   1 
ATOM   1091  O  O   . GLY A 1 149 ? -23.150 -26.198 16.906  1.00 13.68  ? 149 GLY A O   1 
ATOM   1092  N  N   . PHE A 1 150 ? -21.191 -26.902 17.745  1.00 15.10  ? 150 PHE A N   1 
ATOM   1093  C  CA  . PHE A 1 150 ? -21.693 -27.065 19.133  1.00 13.48  ? 150 PHE A CA  1 
ATOM   1094  C  C   . PHE A 1 150 ? -21.167 -25.962 20.033  1.00 13.14  ? 150 PHE A C   1 
ATOM   1095  O  O   . PHE A 1 150 ? -20.036 -25.490 19.904  1.00 12.66  ? 150 PHE A O   1 
ATOM   1096  C  CB  . PHE A 1 150 ? -21.319 -28.457 19.665  1.00 13.42  ? 150 PHE A CB  1 
ATOM   1097  C  CG  . PHE A 1 150 ? -22.186 -29.573 19.119  1.00 14.27  ? 150 PHE A CG  1 
ATOM   1098  C  CD1 . PHE A 1 150 ? -22.103 -29.950 17.763  1.00 15.29  ? 150 PHE A CD1 1 
ATOM   1099  C  CD2 . PHE A 1 150 ? -23.129 -30.199 19.920  1.00 14.54  ? 150 PHE A CD2 1 
ATOM   1100  C  CE1 . PHE A 1 150 ? -22.928 -30.950 17.279  1.00 16.62  ? 150 PHE A CE1 1 
ATOM   1101  C  CE2 . PHE A 1 150 ? -23.990 -31.135 19.418  1.00 15.40  ? 150 PHE A CE2 1 
ATOM   1102  C  CZ  . PHE A 1 150 ? -23.883 -31.523 18.095  1.00 18.36  ? 150 PHE A CZ  1 
ATOM   1103  N  N   . VAL A 1 151 ? -21.955 -25.596 21.027  1.00 13.67  ? 151 VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 151 ? -21.480 -24.715 22.075  1.00 15.87  ? 151 VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 151 ? -20.338 -25.376 22.864  1.00 16.02  ? 151 VAL A C   1 
ATOM   1106  O  O   . VAL A 1 151 ? -20.408 -26.558 23.205  1.00 16.31  ? 151 VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 151 ? -22.651 -24.313 23.006  1.00 15.99  ? 151 VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 151 ? -22.123 -23.474 24.167  1.00 17.36  ? 151 VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 151 ? -23.804 -23.624 22.291  1.00 15.55  ? 151 VAL A CG2 1 
ATOM   1110  N  N   . ASP A 1 152 ? -19.289 -24.605 23.180  1.00 15.08  ? 152 ASP A N   1 
ATOM   1111  C  CA  . ASP A 1 152 ? -18.025 -25.173 23.661  1.00 15.75  ? 152 ASP A CA  1 
ATOM   1112  C  C   . ASP A 1 152 ? -17.614 -24.346 24.879  1.00 16.96  ? 152 ASP A C   1 
ATOM   1113  O  O   . ASP A 1 152 ? -17.500 -23.091 24.802  1.00 15.06  ? 152 ASP A O   1 
ATOM   1114  C  CB  . ASP A 1 152 ? -17.002 -25.274 22.539  1.00 20.10  ? 152 ASP A CB  1 
ATOM   1115  C  CG  . ASP A 1 152 ? -15.812 -26.185 22.818  1.00 20.86  ? 152 ASP A CG  1 
ATOM   1116  O  OD1 . ASP A 1 152 ? -15.346 -26.159 23.959  1.00 19.82  ? 152 ASP A OD1 1 
ATOM   1117  O  OD2 . ASP A 1 152 ? -15.385 -26.954 21.914  1.00 23.57  ? 152 ASP A OD2 1 
ATOM   1118  N  N   . GLY A 1 153 ? -17.660 -25.029 26.037  1.00 18.55  ? 153 GLY A N   1 
ATOM   1119  C  CA  . GLY A 1 153 ? -17.250 -24.419 27.309  1.00 18.89  ? 153 GLY A CA  1 
ATOM   1120  C  C   . GLY A 1 153 ? -18.299 -24.519 28.420  1.00 19.58  ? 153 GLY A C   1 
ATOM   1121  O  O   . GLY A 1 153 ? -17.992 -24.183 29.565  1.00 17.41  ? 153 GLY A O   1 
ATOM   1122  N  N   . THR A 1 154 ? -19.495 -25.039 28.096  1.00 16.95  ? 154 THR A N   1 
ATOM   1123  C  CA  . THR A 1 154 ? -20.652 -24.990 29.001  1.00 15.93  ? 154 THR A CA  1 
ATOM   1124  C  C   . THR A 1 154 ? -20.381 -25.528 30.407  1.00 16.18  ? 154 THR A C   1 
ATOM   1125  O  O   . THR A 1 154 ? -20.815 -24.919 31.369  1.00 14.77  ? 154 THR A O   1 
ATOM   1126  C  CB  . THR A 1 154 ? -21.761 -25.812 28.362  1.00 16.25  ? 154 THR A CB  1 
ATOM   1127  O  OG1 . THR A 1 154 ? -21.907 -25.429 26.980  1.00 14.34  ? 154 THR A OG1 1 
ATOM   1128  C  CG2 . THR A 1 154 ? -23.108 -25.566 29.032  1.00 16.96  ? 154 THR A CG2 1 
ATOM   1129  N  N   . GLU A 1 155 ? -19.840 -26.761 30.508  1.00 16.36  ? 155 GLU A N   1 
ATOM   1130  C  CA  . GLU A 1 155 ? -19.652 -27.442 31.775  1.00 18.15  ? 155 GLU A CA  1 
ATOM   1131  C  C   . GLU A 1 155 ? -18.306 -27.109 32.435  1.00 17.45  ? 155 GLU A C   1 
ATOM   1132  O  O   . GLU A 1 155 ? -17.995 -27.701 33.462  1.00 17.87  ? 155 GLU A O   1 
ATOM   1133  C  CB  . GLU A 1 155 ? -19.848 -28.975 31.626  1.00 19.93  ? 155 GLU A CB  1 
ATOM   1134  C  CG  . GLU A 1 155 ? -21.329 -29.353 31.437  1.00 23.23  ? 155 GLU A CG  1 
ATOM   1135  C  CD  . GLU A 1 155 ? -22.234 -28.810 32.513  1.00 22.52  ? 155 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A 1 155 ? -21.982 -29.363 33.561  1.00 23.90  ? 155 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A 1 155 ? -22.917 -27.767 32.428  1.00 27.23  ? 155 GLU A OE2 1 
ATOM   1138  N  N   . ASN A 1 156 ? -17.577 -26.068 31.990  1.00 14.56  ? 156 ASN A N   1 
ATOM   1139  C  CA  . ASN A 1 156 ? -16.378 -25.600 32.672  1.00 14.55  ? 156 ASN A CA  1 
ATOM   1140  C  C   . ASN A 1 156 ? -16.736 -25.252 34.127  1.00 17.41  ? 156 ASN A C   1 
ATOM   1141  O  O   . ASN A 1 156 ? -17.818 -24.728 34.414  1.00 14.31  ? 156 ASN A O   1 
ATOM   1142  C  CB  . ASN A 1 156 ? -15.761 -24.365 32.033  1.00 17.73  ? 156 ASN A CB  1 
ATOM   1143  C  CG  . ASN A 1 156 ? -14.643 -24.615 31.032  1.00 17.62  ? 156 ASN A CG  1 
ATOM   1144  O  OD1 . ASN A 1 156 ? -13.895 -25.594 31.148  1.00 16.90  ? 156 ASN A OD1 1 
ATOM   1145  N  ND2 . ASN A 1 156 ? -14.523 -23.744 30.020  1.00 17.49  ? 156 ASN A ND2 1 
ATOM   1146  N  N   . PRO A 1 157 ? -15.844 -25.500 35.114  1.00 15.61  ? 157 PRO A N   1 
ATOM   1147  C  CA  . PRO A 1 157 ? -16.123 -25.046 36.481  1.00 18.30  ? 157 PRO A CA  1 
ATOM   1148  C  C   . PRO A 1 157 ? -15.977 -23.533 36.532  1.00 20.29  ? 157 PRO A C   1 
ATOM   1149  O  O   . PRO A 1 157 ? -15.243 -23.017 35.707  1.00 19.45  ? 157 PRO A O   1 
ATOM   1150  C  CB  . PRO A 1 157 ? -15.080 -25.690 37.322  1.00 18.47  ? 157 PRO A CB  1 
ATOM   1151  C  CG  . PRO A 1 157 ? -13.912 -25.906 36.371  1.00 19.51  ? 157 PRO A CG  1 
ATOM   1152  C  CD  . PRO A 1 157 ? -14.510 -26.074 34.958  1.00 18.85  ? 157 PRO A CD  1 
ATOM   1153  N  N   . THR A 1 158 ? -16.589 -22.892 37.557  1.00 20.69  ? 158 THR A N   1 
ATOM   1154  C  CA  . THR A 1 158 ? -16.524 -21.458 37.796  1.00 22.47  ? 158 THR A CA  1 
ATOM   1155  C  C   . THR A 1 158 ? -16.326 -21.225 39.312  1.00 29.98  ? 158 THR A C   1 
ATOM   1156  O  O   . THR A 1 158 ? -16.470 -22.171 40.110  1.00 21.91  ? 158 THR A O   1 
ATOM   1157  C  CB  . THR A 1 158 ? -17.768 -20.727 37.295  1.00 25.43  ? 158 THR A CB  1 
ATOM   1158  O  OG1 . THR A 1 158 ? -18.726 -21.280 38.194  1.00 24.56  ? 158 THR A OG1 1 
ATOM   1159  C  CG2 . THR A 1 158 ? -18.168 -21.069 35.857  1.00 26.62  ? 158 THR A CG2 1 
ATOM   1160  N  N   . GLY A 1 159 ? -16.005 -19.965 39.677  1.00 28.53  ? 159 GLY A N   1 
ATOM   1161  C  CA  . GLY A 1 159 ? -15.727 -19.563 41.053  1.00 32.93  ? 159 GLY A CA  1 
ATOM   1162  C  C   . GLY A 1 159 ? -14.794 -20.525 41.807  1.00 33.15  ? 159 GLY A C   1 
ATOM   1163  O  O   . GLY A 1 159 ? -13.742 -20.943 41.309  1.00 33.25  ? 159 GLY A O   1 
ATOM   1164  N  N   . ALA A 1 160 ? -15.180 -20.858 43.046  1.00 35.10  ? 160 ALA A N   1 
ATOM   1165  C  CA  . ALA A 1 160 ? -14.316 -21.524 44.008  1.00 36.68  ? 160 ALA A CA  1 
ATOM   1166  C  C   . ALA A 1 160 ? -14.014 -22.921 43.490  1.00 36.35  ? 160 ALA A C   1 
ATOM   1167  O  O   . ALA A 1 160 ? -12.970 -23.500 43.770  1.00 34.93  ? 160 ALA A O   1 
ATOM   1168  C  CB  . ALA A 1 160 ? -15.004 -21.598 45.368  1.00 40.31  ? 160 ALA A CB  1 
ATOM   1169  N  N   . ALA A 1 161 ? -14.944 -23.430 42.705  1.00 29.53  ? 161 ALA A N   1 
ATOM   1170  C  CA  . ALA A 1 161 ? -14.808 -24.742 42.110  1.00 33.50  ? 161 ALA A CA  1 
ATOM   1171  C  C   . ALA A 1 161 ? -13.687 -24.778 41.078  1.00 25.13  ? 161 ALA A C   1 
ATOM   1172  O  O   . ALA A 1 161 ? -12.998 -25.794 41.022  1.00 21.76  ? 161 ALA A O   1 
ATOM   1173  C  CB  . ALA A 1 161 ? -16.102 -25.153 41.481  1.00 33.52  ? 161 ALA A CB  1 
ATOM   1174  N  N   . ALA A 1 162 ? -13.514 -23.658 40.362  1.00 21.88  ? 162 ALA A N   1 
ATOM   1175  C  CA  . ALA A 1 162 ? -12.519 -23.517 39.304  1.00 23.20  ? 162 ALA A CA  1 
ATOM   1176  C  C   . ALA A 1 162 ? -11.122 -23.425 39.921  1.00 25.04  ? 162 ALA A C   1 
ATOM   1177  O  O   . ALA A 1 162 ? -10.204 -24.092 39.465  1.00 24.31  ? 162 ALA A O   1 
ATOM   1178  C  CB  . ALA A 1 162 ? -12.818 -22.275 38.469  1.00 21.86  ? 162 ALA A CB  1 
ATOM   1179  N  N   . ARG A 1 163 ? -11.009 -22.655 41.010  1.00 25.25  ? 163 ARG A N   1 
ATOM   1180  C  CA  . ARG A 1 163 ? -9.763  -22.464 41.754  1.00 26.69  ? 163 ARG A CA  1 
ATOM   1181  C  C   . ARG A 1 163 ? -9.256  -23.786 42.313  1.00 29.09  ? 163 ARG A C   1 
ATOM   1182  O  O   . ARG A 1 163 ? -8.098  -24.134 42.129  1.00 29.95  ? 163 ARG A O   1 
ATOM   1183  C  CB  . ARG A 1 163 ? -10.035 -21.433 42.849  1.00 34.96  ? 163 ARG A CB  1 
ATOM   1184  C  CG  . ARG A 1 163 ? -10.157 -19.980 42.398  1.00 36.56  ? 163 ARG A CG  1 
ATOM   1185  C  CD  . ARG A 1 163 ? -10.520 -19.092 43.590  1.00 45.46  ? 163 ARG A CD  1 
ATOM   1186  N  NE  . ARG A 1 163 ? -10.069 -17.699 43.487  1.00 57.96  ? 163 ARG A NE  1 
ATOM   1187  C  CZ  . ARG A 1 163 ? -8.793  -17.305 43.344  1.00 70.59  ? 163 ARG A CZ  1 
ATOM   1188  N  NH1 . ARG A 1 163 ? -8.459  -16.019 43.391  1.00 68.02  ? 163 ARG A NH1 1 
ATOM   1189  N  NH2 . ARG A 1 163 ? -7.837  -18.209 43.184  1.00 77.78  ? 163 ARG A NH2 1 
ATOM   1190  N  N   . ARG A 1 164 ? -10.153 -24.558 42.930  1.00 27.20  ? 164 ARG A N   1 
ATOM   1191  C  CA  . ARG A 1 164 ? -9.846  -25.856 43.509  1.00 27.99  ? 164 ARG A CA  1 
ATOM   1192  C  C   . ARG A 1 164 ? -9.329  -26.831 42.435  1.00 30.73  ? 164 ARG A C   1 
ATOM   1193  O  O   . ARG A 1 164 ? -8.392  -27.611 42.694  1.00 28.60  ? 164 ARG A O   1 
ATOM   1194  C  CB  . ARG A 1 164 ? -11.093 -26.314 44.301  1.00 35.73  ? 164 ARG A CB  1 
ATOM   1195  C  CG  . ARG A 1 164 ? -11.140 -25.923 45.787  1.00 38.22  ? 164 ARG A CG  1 
ATOM   1196  C  CD  . ARG A 1 164 ? -12.468 -25.612 46.556  1.00 46.93  ? 164 ARG A CD  1 
ATOM   1197  N  NE  . ARG A 1 164 ? -13.749 -26.309 46.344  1.00 45.95  ? 164 ARG A NE  1 
ATOM   1198  C  CZ  . ARG A 1 164 ? -13.976 -27.491 45.754  1.00 47.17  ? 164 ARG A CZ  1 
ATOM   1199  N  NH1 . ARG A 1 164 ? -15.186 -27.751 45.311  1.00 47.86  ? 164 ARG A NH1 1 
ATOM   1200  N  NH2 . ARG A 1 164 ? -13.006 -28.366 45.528  1.00 47.07  ? 164 ARG A NH2 1 
ATOM   1201  N  N   . ALA A 1 165 ? -9.924  -26.791 41.226  1.00 21.94  ? 165 ALA A N   1 
ATOM   1202  C  CA  . ALA A 1 165 ? -9.576  -27.713 40.148  1.00 22.64  ? 165 ALA A CA  1 
ATOM   1203  C  C   . ALA A 1 165 ? -8.234  -27.407 39.460  1.00 17.34  ? 165 ALA A C   1 
ATOM   1204  O  O   . ALA A 1 165 ? -7.603  -28.350 38.985  1.00 17.95  ? 165 ALA A O   1 
ATOM   1205  C  CB  . ALA A 1 165 ? -10.708 -27.713 39.125  1.00 22.72  ? 165 ALA A CB  1 
ATOM   1206  N  N   . VAL A 1 166 ? -7.885  -26.123 39.257  1.00 13.73  ? 166 VAL A N   1 
ATOM   1207  C  CA  . VAL A 1 166 ? -6.769  -25.719 38.407  1.00 15.07  ? 166 VAL A CA  1 
ATOM   1208  C  C   . VAL A 1 166 ? -5.525  -25.263 39.197  1.00 16.33  ? 166 VAL A C   1 
ATOM   1209  O  O   . VAL A 1 166 ? -4.393  -25.391 38.668  1.00 16.60  ? 166 VAL A O   1 
ATOM   1210  C  CB  . VAL A 1 166 ? -7.165  -24.623 37.383  1.00 18.63  ? 166 VAL A CB  1 
ATOM   1211  C  CG1 . VAL A 1 166 ? -8.489  -24.901 36.735  1.00 19.75  ? 166 VAL A CG1 1 
ATOM   1212  C  CG2 . VAL A 1 166 ? -7.236  -23.242 37.970  1.00 22.03  ? 166 VAL A CG2 1 
ATOM   1213  N  N   . LEU A 1 167 ? -5.646  -24.809 40.463  1.00 15.31  ? 167 LEU A N   1 
ATOM   1214  C  CA  . LEU A 1 167 ? -4.452  -24.335 41.174  1.00 16.36  ? 167 LEU A CA  1 
ATOM   1215  C  C   . LEU A 1 167 ? -3.742  -25.327 42.109  1.00 16.82  ? 167 LEU A C   1 
ATOM   1216  O  O   . LEU A 1 167 ? -4.334  -25.893 42.977  1.00 14.98  ? 167 LEU A O   1 
ATOM   1217  C  CB  . LEU A 1 167 ? -4.851  -23.097 41.970  1.00 19.10  ? 167 LEU A CB  1 
ATOM   1218  C  CG  . LEU A 1 167 ? -5.375  -21.907 41.173  1.00 19.79  ? 167 LEU A CG  1 
ATOM   1219  C  CD1 . LEU A 1 167 ? -5.653  -20.706 42.081  1.00 24.91  ? 167 LEU A CD1 1 
ATOM   1220  C  CD2 . LEU A 1 167 ? -4.375  -21.582 40.120  1.00 20.30  ? 167 LEU A CD2 1 
ATOM   1221  N  N   . VAL A 1 168 ? -2.425  -25.452 41.962  1.00 17.51  ? 168 VAL A N   1 
ATOM   1222  C  CA  . VAL A 1 168 ? -1.596  -26.256 42.828  1.00 18.82  ? 168 VAL A CA  1 
ATOM   1223  C  C   . VAL A 1 168 ? -1.700  -25.690 44.243  1.00 16.12  ? 168 VAL A C   1 
ATOM   1224  O  O   . VAL A 1 168 ? -1.660  -24.473 44.415  1.00 18.13  ? 168 VAL A O   1 
ATOM   1225  C  CB  . VAL A 1 168 ? -0.148  -26.311 42.308  1.00 19.42  ? 168 VAL A CB  1 
ATOM   1226  C  CG1 . VAL A 1 168 ? 0.737   -27.163 43.227  1.00 20.94  ? 168 VAL A CG1 1 
ATOM   1227  C  CG2 . VAL A 1 168 ? -0.090  -26.858 40.888  1.00 20.65  ? 168 VAL A CG2 1 
ATOM   1228  N  N   . GLY A 1 169 ? -1.801  -26.608 45.210  1.00 18.41  ? 169 GLY A N   1 
ATOM   1229  C  CA  . GLY A 1 169 ? -1.947  -26.285 46.629  1.00 16.60  ? 169 GLY A CA  1 
ATOM   1230  C  C   . GLY A 1 169 ? -0.928  -27.026 47.505  1.00 20.92  ? 169 GLY A C   1 
ATOM   1231  O  O   . GLY A 1 169 ? 0.259   -27.096 47.178  1.00 20.46  ? 169 GLY A O   1 
ATOM   1232  N  N   . ALA A 1 170 ? -1.390  -27.491 48.699  1.00 18.72  ? 170 ALA A N   1 
ATOM   1233  C  CA  . ALA A 1 170 ? -0.555  -28.070 49.732  1.00 19.23  ? 170 ALA A CA  1 
ATOM   1234  C  C   . ALA A 1 170 ? 0.056   -29.416 49.330  1.00 22.55  ? 170 ALA A C   1 
ATOM   1235  O  O   . ALA A 1 170 ? 1.031   -29.851 49.960  1.00 22.92  ? 170 ALA A O   1 
ATOM   1236  C  CB  . ALA A 1 170 ? -1.390  -28.175 50.999  1.00 25.81  ? 170 ALA A CB  1 
ATOM   1237  N  N   . GLU A 1 171 ? -0.412  -30.028 48.217  1.00 17.24  ? 171 GLU A N   1 
ATOM   1238  C  CA  . GLU A 1 171 ? 0.162   -31.277 47.748  1.00 19.83  ? 171 GLU A CA  1 
ATOM   1239  C  C   . GLU A 1 171 ? 1.538   -31.075 47.088  1.00 19.40  ? 171 GLU A C   1 
ATOM   1240  O  O   . GLU A 1 171 ? 2.255   -32.052 46.930  1.00 22.90  ? 171 GLU A O   1 
ATOM   1241  C  CB  . GLU A 1 171 ? -0.801  -32.015 46.820  1.00 23.49  ? 171 GLU A CB  1 
ATOM   1242  C  CG  . GLU A 1 171 ? -1.017  -31.332 45.457  1.00 22.59  ? 171 GLU A CG  1 
ATOM   1243  C  CD  . GLU A 1 171 ? -1.793  -30.032 45.359  1.00 22.87  ? 171 GLU A CD  1 
ATOM   1244  O  OE1 . GLU A 1 171 ? -2.440  -29.547 46.272  1.00 19.07  ? 171 GLU A OE1 1 
ATOM   1245  O  OE2 . GLU A 1 171 ? -1.835  -29.494 44.251  1.00 18.49  ? 171 GLU A OE2 1 
ATOM   1246  N  N   . ASP A 1 172 ? 1.954   -29.824 46.839  1.00 20.00  ? 172 ASP A N   1 
ATOM   1247  C  CA  . ASP A 1 172 ? 3.264   -29.490 46.266  1.00 20.12  ? 172 ASP A CA  1 
ATOM   1248  C  C   . ASP A 1 172 ? 3.495   -28.043 46.646  1.00 21.33  ? 172 ASP A C   1 
ATOM   1249  O  O   . ASP A 1 172 ? 3.378   -27.172 45.774  1.00 18.70  ? 172 ASP A O   1 
ATOM   1250  C  CB  . ASP A 1 172 ? 3.282   -29.669 44.744  1.00 17.40  ? 172 ASP A CB  1 
ATOM   1251  C  CG  . ASP A 1 172 ? 4.647   -29.641 44.084  1.00 19.68  ? 172 ASP A CG  1 
ATOM   1252  O  OD1 . ASP A 1 172 ? 5.664   -29.676 44.825  1.00 17.29  ? 172 ASP A OD1 1 
ATOM   1253  O  OD2 . ASP A 1 172 ? 4.708   -29.627 42.806  1.00 17.85  ? 172 ASP A OD2 1 
ATOM   1254  N  N   . PRO A 1 173 ? 3.688   -27.734 47.960  1.00 21.45  ? 173 PRO A N   1 
ATOM   1255  C  CA  . PRO A 1 173 ? 3.681   -26.345 48.457  1.00 21.76  ? 173 PRO A CA  1 
ATOM   1256  C  C   . PRO A 1 173 ? 4.679   -25.346 47.856  1.00 20.37  ? 173 PRO A C   1 
ATOM   1257  O  O   . PRO A 1 173 ? 4.469   -24.138 47.890  1.00 20.93  ? 173 PRO A O   1 
ATOM   1258  C  CB  . PRO A 1 173 ? 3.988   -26.498 50.020  1.00 24.29  ? 173 PRO A CB  1 
ATOM   1259  C  CG  . PRO A 1 173 ? 4.323   -27.955 50.246  1.00 24.34  ? 173 PRO A CG  1 
ATOM   1260  C  CD  . PRO A 1 173 ? 3.933   -28.734 49.024  1.00 24.94  ? 173 PRO A CD  1 
ATOM   1261  N  N   . ALA A 1 174 ? 5.853   -25.831 47.402  1.00 19.50  ? 174 ALA A N   1 
ATOM   1262  C  CA  . ALA A 1 174 ? 6.842   -24.953 46.833  1.00 22.61  ? 174 ALA A CA  1 
ATOM   1263  C  C   . ALA A 1 174 ? 6.381   -24.297 45.513  1.00 23.26  ? 174 ALA A C   1 
ATOM   1264  O  O   . ALA A 1 174 ? 6.964   -23.287 45.121  1.00 26.67  ? 174 ALA A O   1 
ATOM   1265  C  CB  . ALA A 1 174 ? 8.146   -25.721 46.682  1.00 25.45  ? 174 ALA A CB  1 
ATOM   1266  N  N   . PHE A 1 175 ? 5.333   -24.838 44.872  1.00 19.17  ? 175 PHE A N   1 
ATOM   1267  C  CA  . PHE A 1 175 ? 4.866   -24.452 43.539  1.00 16.83  ? 175 PHE A CA  1 
ATOM   1268  C  C   . PHE A 1 175 ? 3.402   -24.047 43.617  1.00 16.50  ? 175 PHE A C   1 
ATOM   1269  O  O   . PHE A 1 175 ? 2.718   -23.941 42.581  1.00 15.14  ? 175 PHE A O   1 
ATOM   1270  C  CB  . PHE A 1 175 ? 5.161   -25.631 42.585  1.00 16.31  ? 175 PHE A CB  1 
ATOM   1271  C  CG  . PHE A 1 175 ? 6.660   -25.790 42.360  1.00 16.34  ? 175 PHE A CG  1 
ATOM   1272  C  CD1 . PHE A 1 175 ? 7.377   -24.813 41.703  1.00 18.15  ? 175 PHE A CD1 1 
ATOM   1273  C  CD2 . PHE A 1 175 ? 7.350   -26.873 42.901  1.00 20.01  ? 175 PHE A CD2 1 
ATOM   1274  C  CE1 . PHE A 1 175 ? 8.750   -24.928 41.542  1.00 22.91  ? 175 PHE A CE1 1 
ATOM   1275  C  CE2 . PHE A 1 175 ? 8.727   -26.975 42.742  1.00 19.53  ? 175 PHE A CE2 1 
ATOM   1276  C  CZ  . PHE A 1 175 ? 9.415   -26.000 42.062  1.00 20.88  ? 175 PHE A CZ  1 
ATOM   1277  N  N   . ALA A 1 176 ? 2.923   -23.843 44.845  1.00 14.89  ? 176 ALA A N   1 
ATOM   1278  C  CA  . ALA A 1 176 ? 1.536   -23.471 45.070  1.00 19.15  ? 176 ALA A CA  1 
ATOM   1279  C  C   . ALA A 1 176 ? 1.161   -22.269 44.189  1.00 20.26  ? 176 ALA A C   1 
ATOM   1280  O  O   . ALA A 1 176 ? 1.947   -21.357 44.058  1.00 23.24  ? 176 ALA A O   1 
ATOM   1281  C  CB  . ALA A 1 176 ? 1.343   -23.179 46.578  1.00 22.39  ? 176 ALA A CB  1 
ATOM   1282  N  N   . GLY A 1 177 ? -0.040  -22.262 43.573  1.00 21.78  ? 177 GLY A N   1 
ATOM   1283  C  CA  . GLY A 1 177 ? -0.463  -21.129 42.763  1.00 20.46  ? 177 GLY A CA  1 
ATOM   1284  C  C   . GLY A 1 177 ? -0.090  -21.268 41.269  1.00 22.38  ? 177 GLY A C   1 
ATOM   1285  O  O   . GLY A 1 177 ? -0.527  -20.466 40.446  1.00 20.02  ? 177 GLY A O   1 
ATOM   1286  N  N   . GLY A 1 178 ? 0.642   -22.325 40.906  1.00 24.19  ? 178 GLY A N   1 
ATOM   1287  C  CA  . GLY A 1 178 ? 0.846   -22.713 39.512  1.00 20.27  ? 178 GLY A CA  1 
ATOM   1288  C  C   . GLY A 1 178 ? -0.320  -23.542 38.951  1.00 16.56  ? 178 GLY A C   1 
ATOM   1289  O  O   . GLY A 1 178 ? -1.275  -23.864 39.651  1.00 14.08  ? 178 GLY A O   1 
ATOM   1290  N  N   . SER A 1 179 ? -0.149  -24.014 37.701  1.00 17.55  ? 179 SER A N   1 
ATOM   1291  C  CA  . SER A 1 179 ? -1.100  -24.912 37.079  1.00 16.13  ? 179 SER A CA  1 
ATOM   1292  C  C   . SER A 1 179 ? -0.362  -25.690 36.011  1.00 15.00  ? 179 SER A C   1 
ATOM   1293  O  O   . SER A 1 179 ? 0.789   -25.371 35.750  1.00 14.86  ? 179 SER A O   1 
ATOM   1294  C  CB  . SER A 1 179 ? -2.284  -24.112 36.511  1.00 13.63  ? 179 SER A CB  1 
ATOM   1295  O  OG  . SER A 1 179 ? -3.412  -24.909 36.241  1.00 14.72  ? 179 SER A OG  1 
ATOM   1296  N  N   . TYR A 1 180 ? -0.997  -26.742 35.476  1.00 13.57  ? 180 TYR A N   1 
ATOM   1297  C  CA  . TYR A 1 180 ? -0.492  -27.500 34.351  1.00 13.65  ? 180 TYR A CA  1 
ATOM   1298  C  C   . TYR A 1 180 ? -1.423  -27.312 33.137  1.00 14.13  ? 180 TYR A C   1 
ATOM   1299  O  O   . TYR A 1 180 ? -2.661  -27.473 33.245  1.00 16.76  ? 180 TYR A O   1 
ATOM   1300  C  CB  . TYR A 1 180 ? -0.417  -28.991 34.718  1.00 13.53  ? 180 TYR A CB  1 
ATOM   1301  C  CG  . TYR A 1 180 ? 0.576   -29.320 35.819  1.00 15.77  ? 180 TYR A CG  1 
ATOM   1302  C  CD1 . TYR A 1 180 ? 0.190   -29.281 37.147  1.00 13.46  ? 180 TYR A CD1 1 
ATOM   1303  C  CD2 . TYR A 1 180 ? 1.885   -29.719 35.514  1.00 18.08  ? 180 TYR A CD2 1 
ATOM   1304  C  CE1 . TYR A 1 180 ? 1.113   -29.519 38.143  1.00 14.02  ? 180 TYR A CE1 1 
ATOM   1305  C  CE2 . TYR A 1 180 ? 2.822   -29.938 36.521  1.00 18.32  ? 180 TYR A CE2 1 
ATOM   1306  C  CZ  . TYR A 1 180 ? 2.409   -29.906 37.844  1.00 16.65  ? 180 TYR A CZ  1 
ATOM   1307  O  OH  . TYR A 1 180 ? 3.329   -30.142 38.873  1.00 18.78  ? 180 TYR A OH  1 
ATOM   1308  N  N   . ALA A 1 181 ? -0.792  -27.048 31.999  1.00 13.04  ? 181 ALA A N   1 
ATOM   1309  C  CA  . ALA A 1 181 ? -1.511  -26.804 30.755  1.00 13.10  ? 181 ALA A CA  1 
ATOM   1310  C  C   . ALA A 1 181 ? -1.139  -27.862 29.748  1.00 13.42  ? 181 ALA A C   1 
ATOM   1311  O  O   . ALA A 1 181 ? 0.048   -28.089 29.470  1.00 15.02  ? 181 ALA A O   1 
ATOM   1312  C  CB  . ALA A 1 181 ? -1.199  -25.389 30.290  1.00 13.61  ? 181 ALA A CB  1 
ATOM   1313  N  N   . VAL A 1 182 ? -2.165  -28.498 29.190  1.00 12.41  ? 182 VAL A N   1 
ATOM   1314  C  CA  . VAL A 1 182 ? -1.976  -29.314 28.031  1.00 14.46  ? 182 VAL A CA  1 
ATOM   1315  C  C   . VAL A 1 182 ? -2.569  -28.617 26.811  1.00 13.95  ? 182 VAL A C   1 
ATOM   1316  O  O   . VAL A 1 182 ? -3.729  -28.223 26.847  1.00 10.54  ? 182 VAL A O   1 
ATOM   1317  C  CB  . VAL A 1 182 ? -2.601  -30.698 28.296  1.00 13.64  ? 182 VAL A CB  1 
ATOM   1318  C  CG1 . VAL A 1 182 ? -2.627  -31.621 27.089  1.00 15.96  ? 182 VAL A CG1 1 
ATOM   1319  C  CG2 . VAL A 1 182 ? -2.009  -31.372 29.509  1.00 12.86  ? 182 VAL A CG2 1 
ATOM   1320  N  N   . VAL A 1 183 ? -1.800  -28.670 25.707  1.00 13.25  ? 183 VAL A N   1 
ATOM   1321  C  CA  . VAL A 1 183 ? -2.257  -28.150 24.418  1.00 14.16  ? 183 VAL A CA  1 
ATOM   1322  C  C   . VAL A 1 183 ? -2.265  -29.261 23.393  1.00 14.03  ? 183 VAL A C   1 
ATOM   1323  O  O   . VAL A 1 183 ? -1.371  -30.123 23.404  1.00 13.42  ? 183 VAL A O   1 
ATOM   1324  C  CB  . VAL A 1 183 ? -1.585  -26.888 23.861  1.00 13.78  ? 183 VAL A CB  1 
ATOM   1325  C  CG1 . VAL A 1 183 ? -1.818  -25.745 24.840  1.00 13.76  ? 183 VAL A CG1 1 
ATOM   1326  C  CG2 . VAL A 1 183 ? -0.092  -27.074 23.466  1.00 13.31  ? 183 VAL A CG2 1 
ATOM   1327  N  N   . GLN A 1 184 ? -3.331  -29.265 22.569  1.00 13.07  ? 184 GLN A N   1 
ATOM   1328  C  CA  . GLN A 1 184 ? -3.326  -29.992 21.308  1.00 14.69  ? 184 GLN A CA  1 
ATOM   1329  C  C   . GLN A 1 184 ? -4.045  -29.180 20.233  1.00 13.40  ? 184 GLN A C   1 
ATOM   1330  O  O   . GLN A 1 184 ? -5.211  -28.842 20.413  1.00 11.47  ? 184 GLN A O   1 
ATOM   1331  C  CB  . GLN A 1 184 ? -4.007  -31.354 21.355  1.00 15.66  ? 184 GLN A CB  1 
ATOM   1332  C  CG  . GLN A 1 184 ? -3.535  -32.382 22.393  1.00 16.06  ? 184 GLN A CG  1 
ATOM   1333  C  CD  . GLN A 1 184 ? -4.478  -33.562 22.508  1.00 15.38  ? 184 GLN A CD  1 
ATOM   1334  O  OE1 . GLN A 1 184 ? -5.621  -33.482 22.982  1.00 14.65  ? 184 GLN A OE1 1 
ATOM   1335  N  NE2 . GLN A 1 184 ? -4.012  -34.710 22.025  1.00 19.36  ? 184 GLN A NE2 1 
ATOM   1336  N  N   . LYS A 1 185 ? -3.423  -29.081 19.063  1.00 13.84  ? 185 LYS A N   1 
ATOM   1337  C  CA  . LYS A 1 185 ? -4.115  -28.579 17.876  1.00 16.36  ? 185 LYS A CA  1 
ATOM   1338  C  C   . LYS A 1 185 ? -4.850  -29.684 17.118  1.00 15.45  ? 185 LYS A C   1 
ATOM   1339  O  O   . LYS A 1 185 ? -4.229  -30.610 16.668  1.00 14.37  ? 185 LYS A O   1 
ATOM   1340  C  CB  . LYS A 1 185 ? -3.102  -27.894 16.943  1.00 17.58  ? 185 LYS A CB  1 
ATOM   1341  C  CG  . LYS A 1 185 ? -3.669  -27.144 15.747  1.00 18.12  ? 185 LYS A CG  1 
ATOM   1342  C  CD  . LYS A 1 185 ? -2.785  -26.034 15.193  1.00 23.15  ? 185 LYS A CD  1 
ATOM   1343  C  CE  . LYS A 1 185 ? -1.665  -26.482 14.381  1.00 25.70  ? 185 LYS A CE  1 
ATOM   1344  N  NZ  . LYS A 1 185 ? -0.895  -25.413 13.725  1.00 21.63  ? 185 LYS A NZ  1 
ATOM   1345  N  N   . TYR A 1 186 ? -6.187  -29.589 16.945  1.00 13.83  ? 186 TYR A N   1 
ATOM   1346  C  CA  . TYR A 1 186 ? -6.945  -30.574 16.200  1.00 13.70  ? 186 TYR A CA  1 
ATOM   1347  C  C   . TYR A 1 186 ? -7.414  -29.944 14.884  1.00 13.96  ? 186 TYR A C   1 
ATOM   1348  O  O   . TYR A 1 186 ? -7.611  -28.712 14.818  1.00 11.45  ? 186 TYR A O   1 
ATOM   1349  C  CB  . TYR A 1 186 ? -8.197  -30.989 16.947  1.00 13.72  ? 186 TYR A CB  1 
ATOM   1350  C  CG  . TYR A 1 186 ? -7.977  -31.910 18.136  1.00 13.19  ? 186 TYR A CG  1 
ATOM   1351  C  CD1 . TYR A 1 186 ? -7.974  -33.302 17.945  1.00 13.33  ? 186 TYR A CD1 1 
ATOM   1352  C  CD2 . TYR A 1 186 ? -7.771  -31.426 19.410  1.00 13.02  ? 186 TYR A CD2 1 
ATOM   1353  C  CE1 . TYR A 1 186 ? -7.736  -34.156 18.973  1.00 11.38  ? 186 TYR A CE1 1 
ATOM   1354  C  CE2 . TYR A 1 186 ? -7.559  -32.280 20.465  1.00 12.90  ? 186 TYR A CE2 1 
ATOM   1355  C  CZ  . TYR A 1 186 ? -7.566  -33.657 20.242  1.00 12.49  ? 186 TYR A CZ  1 
ATOM   1356  O  OH  . TYR A 1 186 ? -7.450  -34.590 21.215  1.00 14.37  ? 186 TYR A OH  1 
ATOM   1357  N  N   . LEU A 1 187 ? -7.415  -30.754 13.835  1.00 12.77  ? 187 LEU A N   1 
ATOM   1358  C  CA  . LEU A 1 187 ? -8.035  -30.431 12.552  1.00 14.29  ? 187 LEU A CA  1 
ATOM   1359  C  C   . LEU A 1 187 ? -9.263  -31.312 12.378  1.00 13.13  ? 187 LEU A C   1 
ATOM   1360  O  O   . LEU A 1 187 ? -9.200  -32.503 12.705  1.00 15.29  ? 187 LEU A O   1 
ATOM   1361  C  CB  . LEU A 1 187 ? -7.120  -30.643 11.348  1.00 15.92  ? 187 LEU A CB  1 
ATOM   1362  C  CG  . LEU A 1 187 ? -5.772  -29.928 11.353  1.00 21.03  ? 187 LEU A CG  1 
ATOM   1363  C  CD1 . LEU A 1 187 ? -4.870  -30.279 10.201  1.00 22.56  ? 187 LEU A CD1 1 
ATOM   1364  C  CD2 . LEU A 1 187 ? -6.129  -28.417 11.312  1.00 22.13  ? 187 LEU A CD2 1 
ATOM   1365  N  N   . HIS A 1 188 ? -10.321 -30.739 11.816  1.00 11.29  ? 188 HIS A N   1 
ATOM   1366  C  CA  . HIS A 1 188 ? -11.597 -31.417 11.628  1.00 10.67  ? 188 HIS A CA  1 
ATOM   1367  C  C   . HIS A 1 188 ? -11.873 -31.784 10.167  1.00 11.92  ? 188 HIS A C   1 
ATOM   1368  O  O   . HIS A 1 188 ? -11.546 -31.020 9.291   1.00 10.12  ? 188 HIS A O   1 
ATOM   1369  C  CB  . HIS A 1 188 ? -12.697 -30.532 12.141  1.00 11.58  ? 188 HIS A CB  1 
ATOM   1370  C  CG  . HIS A 1 188 ? -12.613 -30.323 13.624  1.00 10.93  ? 188 HIS A CG  1 
ATOM   1371  N  ND1 . HIS A 1 188 ? -12.722 -31.369 14.524  1.00 10.24  ? 188 HIS A ND1 1 
ATOM   1372  C  CD2 . HIS A 1 188 ? -12.552 -29.192 14.339  1.00 10.29  ? 188 HIS A CD2 1 
ATOM   1373  C  CE1 . HIS A 1 188 ? -12.619 -30.871 15.734  1.00 11.41  ? 188 HIS A CE1 1 
ATOM   1374  N  NE2 . HIS A 1 188 ? -12.592 -29.549 15.671  1.00 10.24  ? 188 HIS A NE2 1 
ATOM   1375  N  N   . ASP A 1 189 ? -12.262 -33.040 9.913   1.00 12.22  ? 189 ASP A N   1 
ATOM   1376  C  CA  . ASP A 1 189 ? -12.822 -33.445 8.636   1.00 10.75  ? 189 ASP A CA  1 
ATOM   1377  C  C   . ASP A 1 189 ? -14.289 -33.015 8.539   1.00 11.91  ? 189 ASP A C   1 
ATOM   1378  O  O   . ASP A 1 189 ? -15.178 -33.770 8.833   1.00 12.32  ? 189 ASP A O   1 
ATOM   1379  C  CB  . ASP A 1 189 ? -12.675 -34.946 8.390   1.00 12.65  ? 189 ASP A CB  1 
ATOM   1380  C  CG  . ASP A 1 189 ? -12.930 -35.354 6.942   1.00 12.65  ? 189 ASP A CG  1 
ATOM   1381  O  OD1 . ASP A 1 189 ? -13.437 -34.498 6.094   1.00 12.83  ? 189 ASP A OD1 1 
ATOM   1382  O  OD2 . ASP A 1 189 ? -12.819 -36.550 6.707   1.00 15.53  ? 189 ASP A OD2 1 
ATOM   1383  N  N   . ILE A 1 190 ? -14.521 -31.728 8.147   1.00 11.82  ? 190 ILE A N   1 
ATOM   1384  C  CA  . ILE A 1 190 ? -15.832 -31.144 8.093   1.00 13.16  ? 190 ILE A CA  1 
ATOM   1385  C  C   . ILE A 1 190 ? -16.702 -31.843 7.054   1.00 12.54  ? 190 ILE A C   1 
ATOM   1386  O  O   . ILE A 1 190 ? -17.890 -31.972 7.255   1.00 13.14  ? 190 ILE A O   1 
ATOM   1387  C  CB  . ILE A 1 190 ? -15.716 -29.600 7.851   1.00 16.17  ? 190 ILE A CB  1 
ATOM   1388  C  CG1 . ILE A 1 190 ? -15.011 -28.903 8.960   1.00 16.51  ? 190 ILE A CG1 1 
ATOM   1389  C  CG2 . ILE A 1 190 ? -17.104 -28.993 7.634   1.00 19.22  ? 190 ILE A CG2 1 
ATOM   1390  C  CD1 . ILE A 1 190 ? -15.730 -29.042 10.311  1.00 20.52  ? 190 ILE A CD1 1 
ATOM   1391  N  N   . ASP A 1 191 ? -16.156 -32.256 5.902   1.00 15.02  ? 191 ASP A N   1 
ATOM   1392  C  CA  . ASP A 1 191 ? -16.954 -32.953 4.881   1.00 14.84  ? 191 ASP A CA  1 
ATOM   1393  C  C   . ASP A 1 191 ? -17.572 -34.249 5.442   1.00 14.65  ? 191 ASP A C   1 
ATOM   1394  O  O   . ASP A 1 191 ? -18.810 -34.478 5.337   1.00 13.38  ? 191 ASP A O   1 
ATOM   1395  C  CB  . ASP A 1 191 ? -16.134 -33.303 3.657   1.00 14.43  ? 191 ASP A CB  1 
ATOM   1396  C  CG  . ASP A 1 191 ? -15.636 -32.111 2.870   1.00 15.91  ? 191 ASP A CG  1 
ATOM   1397  O  OD1 . ASP A 1 191 ? -16.493 -31.307 2.585   1.00 16.01  ? 191 ASP A OD1 1 
ATOM   1398  O  OD2 . ASP A 1 191 ? -14.399 -32.047 2.496   1.00 14.64  ? 191 ASP A OD2 1 
ATOM   1399  N  N   . ALA A 1 192 ? -16.761 -35.030 6.176   1.00 15.77  ? 192 ALA A N   1 
ATOM   1400  C  CA  . ALA A 1 192 ? -17.266 -36.262 6.832   1.00 15.96  ? 192 ALA A CA  1 
ATOM   1401  C  C   . ALA A 1 192 ? -18.284 -35.974 7.957   1.00 16.55  ? 192 ALA A C   1 
ATOM   1402  O  O   . ALA A 1 192 ? -19.319 -36.667 8.069   1.00 17.82  ? 192 ALA A O   1 
ATOM   1403  C  CB  . ALA A 1 192 ? -16.120 -37.126 7.332   1.00 19.00  ? 192 ALA A CB  1 
ATOM   1404  N  N   . TRP A 1 193 ? -18.066 -34.882 8.717   1.00 14.20  ? 193 TRP A N   1 
ATOM   1405  C  CA  . TRP A 1 193 ? -18.997 -34.484 9.793   1.00 15.89  ? 193 TRP A CA  1 
ATOM   1406  C  C   . TRP A 1 193 ? -20.372 -34.092 9.242   1.00 17.45  ? 193 TRP A C   1 
ATOM   1407  O  O   . TRP A 1 193 ? -21.378 -34.477 9.810   1.00 18.45  ? 193 TRP A O   1 
ATOM   1408  C  CB  . TRP A 1 193 ? -18.403 -33.317 10.587  1.00 13.13  ? 193 TRP A CB  1 
ATOM   1409  C  CG  . TRP A 1 193 ? -19.155 -32.754 11.755  1.00 14.27  ? 193 TRP A CG  1 
ATOM   1410  C  CD1 . TRP A 1 193 ? -19.515 -31.445 11.939  1.00 14.46  ? 193 TRP A CD1 1 
ATOM   1411  C  CD2 . TRP A 1 193 ? -19.434 -33.433 12.995  1.00 13.54  ? 193 TRP A CD2 1 
ATOM   1412  N  NE1 . TRP A 1 193 ? -20.100 -31.304 13.177  1.00 12.73  ? 193 TRP A NE1 1 
ATOM   1413  C  CE2 . TRP A 1 193 ? -20.033 -32.489 13.851  1.00 13.48  ? 193 TRP A CE2 1 
ATOM   1414  C  CE3 . TRP A 1 193 ? -19.269 -34.770 13.442  1.00 13.83  ? 193 TRP A CE3 1 
ATOM   1415  C  CZ2 . TRP A 1 193 ? -20.415 -32.803 15.162  1.00 12.79  ? 193 TRP A CZ2 1 
ATOM   1416  C  CZ3 . TRP A 1 193 ? -19.645 -35.081 14.746  1.00 14.40  ? 193 TRP A CZ3 1 
ATOM   1417  C  CH2 . TRP A 1 193 ? -20.221 -34.121 15.571  1.00 14.83  ? 193 TRP A CH2 1 
ATOM   1418  N  N   . GLU A 1 194 ? -20.382 -33.267 8.184   1.00 19.28  ? 194 GLU A N   1 
ATOM   1419  C  CA  . GLU A 1 194 ? -21.588 -32.665 7.617   1.00 23.52  ? 194 GLU A CA  1 
ATOM   1420  C  C   . GLU A 1 194 ? -22.403 -33.703 6.846   1.00 21.14  ? 194 GLU A C   1 
ATOM   1421  O  O   . GLU A 1 194 ? -23.536 -33.464 6.461   1.00 22.62  ? 194 GLU A O   1 
ATOM   1422  C  CB  . GLU A 1 194 ? -21.285 -31.407 6.777   1.00 24.57  ? 194 GLU A CB  1 
ATOM   1423  C  CG  . GLU A 1 194 ? -20.877 -30.173 7.552   1.00 31.73  ? 194 GLU A CG  1 
ATOM   1424  C  CD  . GLU A 1 194 ? -20.462 -28.976 6.702   1.00 40.11  ? 194 GLU A CD  1 
ATOM   1425  O  OE1 . GLU A 1 194 ? -20.013 -29.169 5.553   1.00 43.38  ? 194 GLU A OE1 1 
ATOM   1426  O  OE2 . GLU A 1 194 ? -20.584 -27.820 7.162   1.00 50.97  ? 194 GLU A OE2 1 
ATOM   1427  N  N   . GLY A 1 195 ? -21.891 -34.907 6.706   1.00 22.60  ? 195 GLY A N   1 
ATOM   1428  C  CA  . GLY A 1 195 ? -22.634 -36.029 6.148   1.00 22.55  ? 195 GLY A CA  1 
ATOM   1429  C  C   . GLY A 1 195 ? -23.475 -36.782 7.176   1.00 23.70  ? 195 GLY A C   1 
ATOM   1430  O  O   . GLY A 1 195 ? -24.149 -37.765 6.843   1.00 25.24  ? 195 GLY A O   1 
ATOM   1431  N  N   . LEU A 1 196 ? -23.293 -36.451 8.469   1.00 20.82  ? 196 LEU A N   1 
ATOM   1432  C  CA  . LEU A 1 196 ? -24.151 -36.970 9.534   1.00 17.85  ? 196 LEU A CA  1 
ATOM   1433  C  C   . LEU A 1 196 ? -25.396 -36.115 9.678   1.00 16.73  ? 196 LEU A C   1 
ATOM   1434  O  O   . LEU A 1 196 ? -25.382 -34.850 9.551   1.00 16.32  ? 196 LEU A O   1 
ATOM   1435  C  CB  . LEU A 1 196 ? -23.376 -36.985 10.865  1.00 17.97  ? 196 LEU A CB  1 
ATOM   1436  C  CG  . LEU A 1 196 ? -22.611 -38.264 11.237  1.00 22.85  ? 196 LEU A CG  1 
ATOM   1437  C  CD1 . LEU A 1 196 ? -21.648 -38.843 10.222  1.00 27.37  ? 196 LEU A CD1 1 
ATOM   1438  C  CD2 . LEU A 1 196 ? -21.836 -37.934 12.540  1.00 23.72  ? 196 LEU A CD2 1 
ATOM   1439  N  N   . SER A 1 197 ? -26.455 -36.778 10.113  1.00 17.86  ? 197 SER A N   1 
ATOM   1440  C  CA  . SER A 1 197 ? -27.668 -36.080 10.552  1.00 17.76  ? 197 SER A CA  1 
ATOM   1441  C  C   . SER A 1 197 ? -27.384 -35.411 11.895  1.00 16.36  ? 197 SER A C   1 
ATOM   1442  O  O   . SER A 1 197 ? -26.357 -35.721 12.520  1.00 14.45  ? 197 SER A O   1 
ATOM   1443  C  CB  . SER A 1 197 ? -28.850 -37.019 10.697  1.00 17.09  ? 197 SER A CB  1 
ATOM   1444  O  OG  . SER A 1 197 ? -28.651 -37.898 11.826  1.00 19.57  ? 197 SER A OG  1 
ATOM   1445  N  N   . VAL A 1 198 ? -28.115 -34.326 12.181  1.00 16.48  ? 198 VAL A N   1 
ATOM   1446  C  CA  . VAL A 1 198 ? -28.057 -33.610 13.458  1.00 18.30  ? 198 VAL A CA  1 
ATOM   1447  C  C   . VAL A 1 198 ? -28.181 -34.568 14.655  1.00 18.03  ? 198 VAL A C   1 
ATOM   1448  O  O   . VAL A 1 198 ? -27.403 -34.515 15.610  1.00 17.38  ? 198 VAL A O   1 
ATOM   1449  C  CB  . VAL A 1 198 ? -29.051 -32.418 13.550  1.00 20.19  ? 198 VAL A CB  1 
ATOM   1450  C  CG1 . VAL A 1 198 ? -29.131 -31.833 14.965  1.00 20.85  ? 198 VAL A CG1 1 
ATOM   1451  C  CG2 . VAL A 1 198 ? -28.733 -31.308 12.557  1.00 20.20  ? 198 VAL A CG2 1 
ATOM   1452  N  N   . GLU A 1 199 ? -29.126 -35.487 14.641  1.00 23.33  ? 199 GLU A N   1 
ATOM   1453  C  CA  . GLU A 1 199 ? -29.262 -36.461 15.734  1.00 22.88  ? 199 GLU A CA  1 
ATOM   1454  C  C   . GLU A 1 199 ? -28.036 -37.374 15.878  1.00 19.16  ? 199 GLU A C   1 
ATOM   1455  O  O   . GLU A 1 199 ? -27.664 -37.734 16.991  1.00 15.89  ? 199 GLU A O   1 
ATOM   1456  C  CB  . GLU A 1 199 ? -30.559 -37.238 15.568  1.00 29.27  ? 199 GLU A CB  1 
ATOM   1457  C  CG  . GLU A 1 199 ? -31.754 -36.280 15.577  1.00 27.03  ? 199 GLU A CG  1 
ATOM   1458  C  CD  . GLU A 1 199 ? -32.145 -35.546 14.309  1.00 25.99  ? 199 GLU A CD  1 
ATOM   1459  O  OE1 . GLU A 1 199 ? -31.575 -35.804 13.173  1.00 20.93  ? 199 GLU A OE1 1 
ATOM   1460  O  OE2 . GLU A 1 199 ? -33.002 -34.607 14.508  1.00 25.10  ? 199 GLU A OE2 1 
ATOM   1461  N  N   . ALA A 1 200 ? -27.417 -37.792 14.757  1.00 18.37  ? 200 ALA A N   1 
ATOM   1462  C  CA  . ALA A 1 200 ? -26.187 -38.579 14.808  1.00 18.10  ? 200 ALA A CA  1 
ATOM   1463  C  C   . ALA A 1 200 ? -25.019 -37.759 15.351  1.00 15.97  ? 200 ALA A C   1 
ATOM   1464  O  O   . ALA A 1 200 ? -24.209 -38.338 16.057  1.00 17.79  ? 200 ALA A O   1 
ATOM   1465  C  CB  . ALA A 1 200 ? -25.832 -39.227 13.435  1.00 19.69  ? 200 ALA A CB  1 
ATOM   1466  N  N   . GLN A 1 201 ? -24.902 -36.460 15.006  1.00 13.39  ? 201 GLN A N   1 
ATOM   1467  C  CA  . GLN A 1 201 ? -23.943 -35.553 15.607  1.00 14.57  ? 201 GLN A CA  1 
ATOM   1468  C  C   . GLN A 1 201 ? -24.142 -35.460 17.131  1.00 12.71  ? 201 GLN A C   1 
ATOM   1469  O  O   . GLN A 1 201 ? -23.173 -35.520 17.896  1.00 10.84  ? 201 GLN A O   1 
ATOM   1470  C  CB  . GLN A 1 201 ? -23.939 -34.158 14.992  1.00 14.22  ? 201 GLN A CB  1 
ATOM   1471  C  CG  . GLN A 1 201 ? -23.413 -34.125 13.559  1.00 15.52  ? 201 GLN A CG  1 
ATOM   1472  C  CD  . GLN A 1 201 ? -23.534 -32.750 12.968  1.00 15.39  ? 201 GLN A CD  1 
ATOM   1473  O  OE1 . GLN A 1 201 ? -24.068 -31.830 13.588  1.00 18.09  ? 201 GLN A OE1 1 
ATOM   1474  N  NE2 . GLN A 1 201 ? -23.139 -32.622 11.703  1.00 15.73  ? 201 GLN A NE2 1 
ATOM   1475  N  N   . GLU A 1 202 ? -25.378 -35.342 17.558  1.00 11.82  ? 202 GLU A N   1 
ATOM   1476  C  CA  . GLU A 1 202 ? -25.667 -35.246 18.989  1.00 13.04  ? 202 GLU A CA  1 
ATOM   1477  C  C   . GLU A 1 202 ? -25.295 -36.533 19.756  1.00 16.29  ? 202 GLU A C   1 
ATOM   1478  O  O   . GLU A 1 202 ? -24.930 -36.448 20.937  1.00 16.74  ? 202 GLU A O   1 
ATOM   1479  C  CB  . GLU A 1 202 ? -27.178 -34.975 19.072  1.00 12.66  ? 202 GLU A CB  1 
ATOM   1480  C  CG  . GLU A 1 202 ? -27.558 -33.543 18.659  1.00 12.37  ? 202 GLU A CG  1 
ATOM   1481  C  CD  . GLU A 1 202 ? -29.048 -33.210 18.715  1.00 13.42  ? 202 GLU A CD  1 
ATOM   1482  O  OE1 . GLU A 1 202 ? -29.771 -34.185 18.630  1.00 15.98  ? 202 GLU A OE1 1 
ATOM   1483  O  OE2 . GLU A 1 202 ? -29.489 -32.065 18.844  1.00 13.76  ? 202 GLU A OE2 1 
ATOM   1484  N  N   . ARG A 1 203 ? -25.410 -37.723 19.098  1.00 14.91  ? 203 ARG A N   1 
ATOM   1485  C  CA  . ARG A 1 203 ? -24.907 -38.986 19.631  1.00 16.53  ? 203 ARG A CA  1 
ATOM   1486  C  C   . ARG A 1 203 ? -23.380 -39.025 19.761  1.00 17.92  ? 203 ARG A C   1 
ATOM   1487  O  O   . ARG A 1 203 ? -22.910 -39.668 20.679  1.00 13.92  ? 203 ARG A O   1 
ATOM   1488  C  CB  . ARG A 1 203 ? -25.491 -40.173 18.858  1.00 21.31  ? 203 ARG A CB  1 
ATOM   1489  C  CG  . ARG A 1 203 ? -26.974 -40.242 19.163  1.00 31.47  ? 203 ARG A CG  1 
ATOM   1490  C  CD  . ARG A 1 203 ? -27.688 -41.559 18.864  1.00 36.74  ? 203 ARG A CD  1 
ATOM   1491  N  NE  . ARG A 1 203 ? -27.321 -42.140 17.576  1.00 46.67  ? 203 ARG A NE  1 
ATOM   1492  C  CZ  . ARG A 1 203 ? -26.302 -42.970 17.365  1.00 48.89  ? 203 ARG A CZ  1 
ATOM   1493  N  NH1 . ARG A 1 203 ? -25.584 -43.386 18.402  1.00 48.34  ? 203 ARG A NH1 1 
ATOM   1494  N  NH2 . ARG A 1 203 ? -26.011 -43.353 16.125  1.00 45.49  ? 203 ARG A NH2 1 
ATOM   1495  N  N   . VAL A 1 204 ? -22.628 -38.263 18.940  1.00 14.49  ? 204 VAL A N   1 
ATOM   1496  C  CA  . VAL A 1 204 ? -21.162 -38.201 19.038  1.00 16.77  ? 204 VAL A CA  1 
ATOM   1497  C  C   . VAL A 1 204 ? -20.758 -37.324 20.221  1.00 13.47  ? 204 VAL A C   1 
ATOM   1498  O  O   . VAL A 1 204 ? -19.865 -37.697 20.974  1.00 14.23  ? 204 VAL A O   1 
ATOM   1499  C  CB  . VAL A 1 204 ? -20.512 -37.790 17.698  1.00 19.19  ? 204 VAL A CB  1 
ATOM   1500  C  CG1 . VAL A 1 204 ? -19.010 -37.496 17.780  1.00 22.58  ? 204 VAL A CG1 1 
ATOM   1501  C  CG2 . VAL A 1 204 ? -20.760 -38.913 16.684  1.00 22.19  ? 204 VAL A CG2 1 
ATOM   1502  N  N   . ILE A 1 205 ? -21.382 -36.139 20.392  1.00 14.67  ? 205 ILE A N   1 
ATOM   1503  C  CA  . ILE A 1 205 ? -20.944 -35.183 21.407  1.00 13.82  ? 205 ILE A CA  1 
ATOM   1504  C  C   . ILE A 1 205 ? -21.511 -35.610 22.764  1.00 14.86  ? 205 ILE A C   1 
ATOM   1505  O  O   . ILE A 1 205 ? -20.838 -35.419 23.791  1.00 14.95  ? 205 ILE A O   1 
ATOM   1506  C  CB  . ILE A 1 205 ? -21.388 -33.740 21.089  1.00 13.41  ? 205 ILE A CB  1 
ATOM   1507  C  CG1 . ILE A 1 205 ? -20.863 -33.225 19.707  1.00 14.53  ? 205 ILE A CG1 1 
ATOM   1508  C  CG2 . ILE A 1 205 ? -21.098 -32.800 22.256  1.00 14.81  ? 205 ILE A CG2 1 
ATOM   1509  C  CD1 . ILE A 1 205 ? -19.349 -33.186 19.649  1.00 15.38  ? 205 ILE A CD1 1 
ATOM   1510  N  N   . GLY A 1 206 ? -22.829 -35.862 22.805  1.00 14.17  ? 206 GLY A N   1 
ATOM   1511  C  CA  . GLY A 1 206 ? -23.517 -36.091 24.083  1.00 18.19  ? 206 GLY A CA  1 
ATOM   1512  C  C   . GLY A 1 206 ? -24.586 -35.070 24.552  1.00 19.27  ? 206 GLY A C   1 
ATOM   1513  O  O   . GLY A 1 206 ? -25.156 -35.274 25.654  1.00 20.00  ? 206 GLY A O   1 
ATOM   1514  N  N   . ARG A 1 207 ? -24.765 -33.975 23.778  1.00 16.73  ? 207 ARG A N   1 
ATOM   1515  C  CA  . ARG A 1 207 ? -25.605 -32.808 24.021  1.00 16.58  ? 207 ARG A CA  1 
ATOM   1516  C  C   . ARG A 1 207 ? -26.393 -32.442 22.748  1.00 16.19  ? 207 ARG A C   1 
ATOM   1517  O  O   . ARG A 1 207 ? -25.945 -32.712 21.629  1.00 15.01  ? 207 ARG A O   1 
ATOM   1518  C  CB  . ARG A 1 207 ? -24.733 -31.607 24.399  1.00 17.65  ? 207 ARG A CB  1 
ATOM   1519  C  CG  . ARG A 1 207 ? -23.785 -31.840 25.599  1.00 18.69  ? 207 ARG A CG  1 
ATOM   1520  C  CD  . ARG A 1 207 ? -23.033 -30.587 25.995  1.00 16.93  ? 207 ARG A CD  1 
ATOM   1521  N  NE  . ARG A 1 207 ? -23.877 -29.698 26.758  1.00 15.67  ? 207 ARG A NE  1 
ATOM   1522  C  CZ  . ARG A 1 207 ? -24.072 -29.743 28.071  1.00 19.52  ? 207 ARG A CZ  1 
ATOM   1523  N  NH1 . ARG A 1 207 ? -23.448 -30.652 28.832  1.00 20.68  ? 207 ARG A NH1 1 
ATOM   1524  N  NH2 . ARG A 1 207 ? -24.946 -28.930 28.609  1.00 18.09  ? 207 ARG A NH2 1 
ATOM   1525  N  N   . ARG A 1 208 ? -27.582 -31.860 22.910  1.00 15.54  ? 208 ARG A N   1 
ATOM   1526  C  CA  . ARG A 1 208 ? -28.363 -31.354 21.779  1.00 19.62  ? 208 ARG A CA  1 
ATOM   1527  C  C   . ARG A 1 208 ? -27.680 -30.119 21.159  1.00 15.69  ? 208 ARG A C   1 
ATOM   1528  O  O   . ARG A 1 208 ? -27.080 -29.300 21.842  1.00 13.24  ? 208 ARG A O   1 
ATOM   1529  C  CB  . ARG A 1 208 ? -29.784 -30.952 22.191  1.00 18.71  ? 208 ARG A CB  1 
ATOM   1530  C  CG  . ARG A 1 208 ? -30.513 -32.098 22.878  1.00 22.99  ? 208 ARG A CG  1 
ATOM   1531  C  CD  . ARG A 1 208 ? -31.201 -33.004 21.902  1.00 29.17  ? 208 ARG A CD  1 
ATOM   1532  N  NE  . ARG A 1 208 ? -31.913 -32.337 20.782  1.00 34.53  ? 208 ARG A NE  1 
ATOM   1533  C  CZ  . ARG A 1 208 ? -33.220 -32.067 20.743  1.00 32.46  ? 208 ARG A CZ  1 
ATOM   1534  N  NH1 . ARG A 1 208 ? -33.843 -31.999 19.586  1.00 36.77  ? 208 ARG A NH1 1 
ATOM   1535  N  NH2 . ARG A 1 208 ? -33.933 -32.019 21.841  1.00 32.91  ? 208 ARG A NH2 1 
ATOM   1536  N  N   . LYS A 1 209 ? -27.770 -30.019 19.830  1.00 14.78  ? 209 LYS A N   1 
ATOM   1537  C  CA  . LYS A 1 209 ? -26.997 -29.105 19.040  1.00 13.97  ? 209 LYS A CA  1 
ATOM   1538  C  C   . LYS A 1 209 ? -27.454 -27.675 19.236  1.00 14.27  ? 209 LYS A C   1 
ATOM   1539  O  O   . LYS A 1 209 ? -26.624 -26.879 19.599  1.00 12.58  ? 209 LYS A O   1 
ATOM   1540  C  CB  . LYS A 1 209 ? -26.916 -29.400 17.520  1.00 15.95  ? 209 LYS A CB  1 
ATOM   1541  C  CG  . LYS A 1 209 ? -25.725 -28.706 16.788  1.00 15.78  ? 209 LYS A CG  1 
ATOM   1542  C  CD  . LYS A 1 209 ? -25.549 -29.102 15.318  1.00 17.71  ? 209 LYS A CD  1 
ATOM   1543  C  CE  . LYS A 1 209 ? -24.478 -28.381 14.567  1.00 18.40  ? 209 LYS A CE  1 
ATOM   1544  N  NZ  . LYS A 1 209 ? -24.211 -28.938 13.226  1.00 17.55  ? 209 LYS A NZ  1 
ATOM   1545  N  N   A MET A 1 210 ? -28.752 -27.363 19.048  0.50 15.08  ? 210 MET A N   1 
ATOM   1546  N  N   B MET A 1 210 ? -28.763 -27.459 19.066  0.50 15.07  ? 210 MET A N   1 
ATOM   1547  C  CA  A MET A 1 210 ? -29.191 -25.986 19.112  0.50 18.22  ? 210 MET A CA  1 
ATOM   1548  C  CA  B MET A 1 210 ? -29.358 -26.156 19.009  0.50 17.70  ? 210 MET A CA  1 
ATOM   1549  C  C   A MET A 1 210 ? -29.273 -25.514 20.551  0.50 18.29  ? 210 MET A C   1 
ATOM   1550  C  C   B MET A 1 210 ? -29.399 -25.563 20.426  0.50 17.84  ? 210 MET A C   1 
ATOM   1551  O  O   A MET A 1 210 ? -28.883 -24.389 20.874  0.50 22.53  ? 210 MET A O   1 
ATOM   1552  O  O   B MET A 1 210 ? -28.992 -24.424 20.644  0.50 22.81  ? 210 MET A O   1 
ATOM   1553  C  CB  A MET A 1 210 ? -30.575 -25.737 18.490  0.50 21.11  ? 210 MET A CB  1 
ATOM   1554  C  CB  B MET A 1 210 ? -30.737 -26.279 18.328  0.50 19.60  ? 210 MET A CB  1 
ATOM   1555  C  CG  A MET A 1 210 ? -30.951 -24.228 18.471  0.50 22.53  ? 210 MET A CG  1 
ATOM   1556  C  CG  B MET A 1 210 ? -30.788 -26.596 16.774  0.50 21.76  ? 210 MET A CG  1 
ATOM   1557  S  SD  A MET A 1 210 ? -32.436 -23.771 17.532  0.50 24.07  ? 210 MET A SD  1 
ATOM   1558  S  SD  B MET A 1 210 ? -29.581 -26.033 15.533  0.50 27.21  ? 210 MET A SD  1 
ATOM   1559  C  CE  A MET A 1 210 ? -33.637 -24.702 18.497  0.50 28.24  ? 210 MET A CE  1 
ATOM   1560  C  CE  B MET A 1 210 ? -28.920 -27.594 14.944  0.50 27.09  ? 210 MET A CE  1 
ATOM   1561  N  N   . THR A 1 211 ? -29.842 -26.352 21.418  1.00 19.97  ? 211 THR A N   1 
ATOM   1562  C  CA  . THR A 1 211 ? -30.156 -25.859 22.759  1.00 20.72  ? 211 THR A CA  1 
ATOM   1563  C  C   . THR A 1 211 ? -29.131 -26.222 23.850  1.00 19.16  ? 211 THR A C   1 
ATOM   1564  O  O   . THR A 1 211 ? -29.316 -25.832 25.021  1.00 21.70  ? 211 THR A O   1 
ATOM   1565  C  CB  . THR A 1 211 ? -31.537 -26.397 23.090  1.00 20.74  ? 211 THR A CB  1 
ATOM   1566  O  OG1 . THR A 1 211 ? -31.541 -27.826 23.150  1.00 25.34  ? 211 THR A OG1 1 
ATOM   1567  C  CG2 . THR A 1 211 ? -32.531 -25.949 22.050  1.00 23.51  ? 211 THR A CG2 1 
ATOM   1568  N  N   . ASP A 1 212 ? -28.126 -27.032 23.508  1.00 18.97  ? 212 ASP A N   1 
ATOM   1569  C  CA  . ASP A 1 212 ? -26.988 -27.350 24.370  1.00 16.13  ? 212 ASP A CA  1 
ATOM   1570  C  C   . ASP A 1 212 ? -27.434 -28.010 25.679  1.00 17.41  ? 212 ASP A C   1 
ATOM   1571  O  O   . ASP A 1 212 ? -26.758 -27.877 26.682  1.00 15.29  ? 212 ASP A O   1 
ATOM   1572  C  CB  . ASP A 1 212 ? -26.262 -26.083 24.725  1.00 16.75  ? 212 ASP A CB  1 
ATOM   1573  C  CG  . ASP A 1 212 ? -24.869 -26.324 25.309  1.00 15.91  ? 212 ASP A CG  1 
ATOM   1574  O  OD1 . ASP A 1 212 ? -24.389 -27.420 25.207  1.00 14.58  ? 212 ASP A OD1 1 
ATOM   1575  O  OD2 . ASP A 1 212 ? -24.283 -25.411 25.882  1.00 17.64  ? 212 ASP A OD2 1 
ATOM   1576  N  N   . VAL A 1 213 ? -28.627 -28.659 25.701  1.00 17.03  ? 213 VAL A N   1 
ATOM   1577  C  CA  . VAL A 1 213 ? -29.091 -29.448 26.813  1.00 16.10  ? 213 VAL A CA  1 
ATOM   1578  C  C   . VAL A 1 213 ? -28.444 -30.818 26.718  1.00 17.12  ? 213 VAL A C   1 
ATOM   1579  O  O   . VAL A 1 213 ? -28.460 -31.414 25.624  1.00 22.26  ? 213 VAL A O   1 
ATOM   1580  C  CB  . VAL A 1 213 ? -30.625 -29.580 26.841  1.00 17.28  ? 213 VAL A CB  1 
ATOM   1581  C  CG1 . VAL A 1 213 ? -31.109 -30.495 27.960  1.00 19.56  ? 213 VAL A CG1 1 
ATOM   1582  C  CG2 . VAL A 1 213 ? -31.308 -28.225 26.963  1.00 19.97  ? 213 VAL A CG2 1 
ATOM   1583  N  N   . GLU A 1 214 ? -27.925 -31.314 27.859  1.00 16.72  ? 214 GLU A N   1 
ATOM   1584  C  CA  . GLU A 1 214 ? -27.347 -32.655 27.982  1.00 18.43  ? 214 GLU A CA  1 
ATOM   1585  C  C   . GLU A 1 214 ? -28.375 -33.752 27.706  1.00 20.44  ? 214 GLU A C   1 
ATOM   1586  O  O   . GLU A 1 214 ? -29.536 -33.671 28.092  1.00 19.67  ? 214 GLU A O   1 
ATOM   1587  C  CB  . GLU A 1 214 ? -26.581 -32.791 29.320  1.00 21.91  ? 214 GLU A CB  1 
ATOM   1588  C  CG  . GLU A 1 214 ? -25.932 -34.162 29.564  1.00 22.11  ? 214 GLU A CG  1 
ATOM   1589  C  CD  . GLU A 1 214 ? -25.045 -34.296 30.822  1.00 26.66  ? 214 GLU A CD  1 
ATOM   1590  O  OE1 . GLU A 1 214 ? -24.970 -33.388 31.644  1.00 27.86  ? 214 GLU A OE1 1 
ATOM   1591  O  OE2 . GLU A 1 214 ? -24.338 -35.280 30.943  1.00 28.47  ? 214 GLU A OE2 1 
ATOM   1592  N  N   . LEU A 1 215 ? -27.968 -34.749 26.920  1.00 25.72  ? 215 LEU A N   1 
ATOM   1593  C  CA  . LEU A 1 215 ? -28.789 -35.934 26.673  1.00 28.24  ? 215 LEU A CA  1 
ATOM   1594  C  C   . LEU A 1 215 ? -28.990 -36.685 27.993  1.00 29.28  ? 215 LEU A C   1 
ATOM   1595  O  O   . LEU A 1 215 ? -28.105 -36.696 28.833  1.00 21.52  ? 215 LEU A O   1 
ATOM   1596  C  CB  . LEU A 1 215 ? -28.155 -36.908 25.678  1.00 29.02  ? 215 LEU A CB  1 
ATOM   1597  C  CG  . LEU A 1 215 ? -27.994 -36.492 24.205  1.00 30.00  ? 215 LEU A CG  1 
ATOM   1598  C  CD1 . LEU A 1 215 ? -27.458 -37.700 23.392  1.00 30.14  ? 215 LEU A CD1 1 
ATOM   1599  C  CD2 . LEU A 1 215 ? -29.278 -35.989 23.610  1.00 30.14  ? 215 LEU A CD2 1 
ATOM   1600  N  N   . SER A 1 216 ? -30.142 -37.343 28.124  1.00 29.96  ? 216 SER A N   1 
ATOM   1601  C  CA  . SER A 1 216 ? -30.488 -38.060 29.333  1.00 35.10  ? 216 SER A CA  1 
ATOM   1602  C  C   . SER A 1 216 ? -29.592 -39.290 29.438  1.00 39.65  ? 216 SER A C   1 
ATOM   1603  O  O   . SER A 1 216 ? -29.196 -39.911 28.436  1.00 27.17  ? 216 SER A O   1 
ATOM   1604  C  CB  . SER A 1 216 ? -31.936 -38.472 29.333  1.00 42.03  ? 216 SER A CB  1 
ATOM   1605  O  OG  . SER A 1 216 ? -32.719 -37.601 28.527  1.00 49.01  ? 216 SER A OG  1 
ATOM   1606  N  N   . ASP A 1 217 ? -29.307 -39.662 30.683  1.00 43.75  ? 217 ASP A N   1 
ATOM   1607  C  CA  . ASP A 1 217 ? -28.516 -40.852 30.962  1.00 49.49  ? 217 ASP A CA  1 
ATOM   1608  C  C   . ASP A 1 217 ? -29.097 -42.100 30.281  1.00 45.38  ? 217 ASP A C   1 
ATOM   1609  O  O   . ASP A 1 217 ? -28.414 -43.104 30.225  1.00 46.76  ? 217 ASP A O   1 
ATOM   1610  C  CB  . ASP A 1 217 ? -28.245 -40.970 32.459  1.00 52.60  ? 217 ASP A CB  1 
ATOM   1611  C  CG  . ASP A 1 217 ? -27.247 -39.946 32.996  1.00 60.33  ? 217 ASP A CG  1 
ATOM   1612  O  OD1 . ASP A 1 217 ? -26.120 -39.905 32.454  1.00 62.48  ? 217 ASP A OD1 1 
ATOM   1613  O  OD2 . ASP A 1 217 ? -27.598 -39.182 33.930  1.00 54.79  ? 217 ASP A OD2 1 
ATOM   1614  N  N   . ASP A 1 218 ? -30.311 -42.049 29.715  1.00 51.47  ? 218 ASP A N   1 
ATOM   1615  C  CA  . ASP A 1 218 ? -30.897 -43.206 29.040  1.00 59.64  ? 218 ASP A CA  1 
ATOM   1616  C  C   . ASP A 1 218 ? -30.510 -43.304 27.558  1.00 58.72  ? 218 ASP A C   1 
ATOM   1617  O  O   . ASP A 1 218 ? -30.678 -44.369 26.960  1.00 70.26  ? 218 ASP A O   1 
ATOM   1618  C  CB  . ASP A 1 218 ? -32.410 -43.288 29.233  1.00 70.42  ? 218 ASP A CB  1 
ATOM   1619  C  CG  . ASP A 1 218 ? -33.203 -41.985 29.130  1.00 81.37  ? 218 ASP A CG  1 
ATOM   1620  O  OD1 . ASP A 1 218 ? -33.162 -41.175 30.089  1.00 76.84  ? 218 ASP A OD1 1 
ATOM   1621  O  OD2 . ASP A 1 218 ? -33.870 -41.788 28.094  1.00 81.59  ? 218 ASP A OD2 1 
ATOM   1622  N  N   . VAL A 1 219 ? -29.988 -42.227 26.955  1.00 47.19  ? 219 VAL A N   1 
ATOM   1623  C  CA  . VAL A 1 219 ? -29.771 -42.188 25.508  1.00 35.06  ? 219 VAL A CA  1 
ATOM   1624  C  C   . VAL A 1 219 ? -28.327 -41.796 25.166  1.00 32.42  ? 219 VAL A C   1 
ATOM   1625  O  O   . VAL A 1 219 ? -27.867 -41.960 24.049  1.00 32.62  ? 219 VAL A O   1 
ATOM   1626  C  CB  . VAL A 1 219 ? -30.771 -41.189 24.891  1.00 38.45  ? 219 VAL A CB  1 
ATOM   1627  C  CG1 . VAL A 1 219 ? -32.197 -41.412 25.375  1.00 40.57  ? 219 VAL A CG1 1 
ATOM   1628  C  CG2 . VAL A 1 219 ? -30.415 -39.765 25.253  1.00 44.77  ? 219 VAL A CG2 1 
ATOM   1629  N  N   . LYS A 1 220 ? -27.637 -41.219 26.127  1.00 30.02  ? 220 LYS A N   1 
ATOM   1630  C  CA  . LYS A 1 220 ? -26.239 -40.882 25.989  1.00 31.35  ? 220 LYS A CA  1 
ATOM   1631  C  C   . LYS A 1 220 ? -25.433 -42.146 25.753  1.00 32.16  ? 220 LYS A C   1 
ATOM   1632  O  O   . LYS A 1 220 ? -25.411 -43.075 26.550  1.00 22.75  ? 220 LYS A O   1 
ATOM   1633  C  CB  . LYS A 1 220 ? -25.836 -40.161 27.270  1.00 33.33  ? 220 LYS A CB  1 
ATOM   1634  C  CG  . LYS A 1 220 ? -24.706 -39.162 27.093  1.00 32.02  ? 220 LYS A CG  1 
ATOM   1635  C  CD  . LYS A 1 220 ? -24.175 -38.678 28.438  1.00 34.41  ? 220 LYS A CD  1 
ATOM   1636  C  CE  . LYS A 1 220 ? -25.097 -37.870 29.299  1.00 33.34  ? 220 LYS A CE  1 
ATOM   1637  N  NZ  . LYS A 1 220 ? -24.282 -37.465 30.437  1.00 29.78  ? 220 LYS A NZ  1 
ATOM   1638  N  N   . PRO A 1 221 ? -24.803 -42.247 24.576  1.00 27.01  ? 221 PRO A N   1 
ATOM   1639  C  CA  . PRO A 1 221 ? -23.918 -43.367 24.315  1.00 26.44  ? 221 PRO A CA  1 
ATOM   1640  C  C   . PRO A 1 221 ? -22.601 -43.337 25.122  1.00 23.15  ? 221 PRO A C   1 
ATOM   1641  O  O   . PRO A 1 221 ? -22.029 -42.325 25.444  1.00 22.55  ? 221 PRO A O   1 
ATOM   1642  C  CB  . PRO A 1 221 ? -23.667 -43.266 22.783  1.00 28.15  ? 221 PRO A CB  1 
ATOM   1643  C  CG  . PRO A 1 221 ? -24.655 -42.199 22.285  1.00 29.78  ? 221 PRO A CG  1 
ATOM   1644  C  CD  . PRO A 1 221 ? -24.905 -41.270 23.469  1.00 29.08  ? 221 PRO A CD  1 
ATOM   1645  N  N   . ALA A 1 222 ? -22.106 -44.511 25.400  1.00 20.62  ? 222 ALA A N   1 
ATOM   1646  C  CA  . ALA A 1 222 ? -20.931 -44.757 26.215  1.00 21.84  ? 222 ALA A CA  1 
ATOM   1647  C  C   . ALA A 1 222 ? -19.671 -44.271 25.496  1.00 19.42  ? 222 ALA A C   1 
ATOM   1648  O  O   . ALA A 1 222 ? -18.674 -43.985 26.145  1.00 18.21  ? 222 ALA A O   1 
ATOM   1649  C  CB  . ALA A 1 222 ? -20.905 -46.262 26.474  1.00 24.25  ? 222 ALA A CB  1 
ATOM   1650  N  N   . ASP A 1 223 ? -19.733 -44.119 24.150  1.00 18.26  ? 223 ASP A N   1 
ATOM   1651  C  CA  . ASP A 1 223 ? -18.599 -43.675 23.390  1.00 16.41  ? 223 ASP A CA  1 
ATOM   1652  C  C   . ASP A 1 223 ? -18.769 -42.203 22.954  1.00 16.88  ? 223 ASP A C   1 
ATOM   1653  O  O   . ASP A 1 223 ? -18.021 -41.774 22.093  1.00 16.65  ? 223 ASP A O   1 
ATOM   1654  C  CB  . ASP A 1 223 ? -18.319 -44.637 22.262  1.00 18.66  ? 223 ASP A CB  1 
ATOM   1655  C  CG  . ASP A 1 223 ? -19.390 -44.851 21.196  1.00 21.18  ? 223 ASP A CG  1 
ATOM   1656  O  OD1 . ASP A 1 223 ? -20.515 -44.361 21.392  1.00 19.60  ? 223 ASP A OD1 1 
ATOM   1657  O  OD2 . ASP A 1 223 ? -19.003 -45.355 20.110  1.00 27.66  ? 223 ASP A OD2 1 
ATOM   1658  N  N   . SER A 1 224 ? -19.742 -41.485 23.501  1.00 15.75  ? 224 SER A N   1 
ATOM   1659  C  CA  . SER A 1 224 ? -19.839 -40.029 23.306  1.00 16.07  ? 224 SER A CA  1 
ATOM   1660  C  C   . SER A 1 224 ? -18.707 -39.271 23.975  1.00 15.50  ? 224 SER A C   1 
ATOM   1661  O  O   . SER A 1 224 ? -18.132 -39.708 24.974  1.00 17.00  ? 224 SER A O   1 
ATOM   1662  C  CB  . SER A 1 224 ? -21.190 -39.505 23.744  1.00 21.50  ? 224 SER A CB  1 
ATOM   1663  O  OG  . SER A 1 224 ? -21.453 -39.605 25.145  1.00 22.41  ? 224 SER A OG  1 
ATOM   1664  N  N   . HIS A 1 225 ? -18.487 -38.022 23.511  1.00 14.86  ? 225 HIS A N   1 
ATOM   1665  C  CA  . HIS A 1 225 ? -17.480 -37.167 24.067  1.00 14.64  ? 225 HIS A CA  1 
ATOM   1666  C  C   . HIS A 1 225 ? -17.691 -36.918 25.558  1.00 15.63  ? 225 HIS A C   1 
ATOM   1667  O  O   . HIS A 1 225 ? -16.733 -36.975 26.351  1.00 13.09  ? 225 HIS A O   1 
ATOM   1668  C  CB  . HIS A 1 225 ? -17.321 -35.889 23.272  1.00 11.62  ? 225 HIS A CB  1 
ATOM   1669  C  CG  . HIS A 1 225 ? -16.167 -35.070 23.702  1.00 10.50  ? 225 HIS A CG  1 
ATOM   1670  N  ND1 . HIS A 1 225 ? -14.881 -35.531 23.783  1.00 10.09  ? 225 HIS A ND1 1 
ATOM   1671  C  CD2 . HIS A 1 225 ? -16.145 -33.715 24.063  1.00 9.23   ? 225 HIS A CD2 1 
ATOM   1672  C  CE1 . HIS A 1 225 ? -14.106 -34.494 24.201  1.00 12.61  ? 225 HIS A CE1 1 
ATOM   1673  N  NE2 . HIS A 1 225 ? -14.829 -33.390 24.377  1.00 9.20   ? 225 HIS A NE2 1 
ATOM   1674  N  N   . VAL A 1 226 ? -18.918 -36.589 25.896  1.00 15.35  ? 226 VAL A N   1 
ATOM   1675  C  CA  . VAL A 1 226 ? -19.231 -36.146 27.241  1.00 18.00  ? 226 VAL A CA  1 
ATOM   1676  C  C   . VAL A 1 226 ? -19.132 -37.332 28.207  1.00 19.29  ? 226 VAL A C   1 
ATOM   1677  O  O   . VAL A 1 226 ? -18.840 -37.142 29.382  1.00 21.08  ? 226 VAL A O   1 
ATOM   1678  C  CB  . VAL A 1 226 ? -20.608 -35.445 27.282  1.00 20.86  ? 226 VAL A CB  1 
ATOM   1679  C  CG1 . VAL A 1 226 ? -21.269 -35.425 28.698  1.00 21.53  ? 226 VAL A CG1 1 
ATOM   1680  C  CG2 . VAL A 1 226 ? -20.506 -34.009 26.728  1.00 20.89  ? 226 VAL A CG2 1 
ATOM   1681  N  N   . ALA A 1 227 ? -19.459 -38.529 27.734  1.00 19.56  ? 227 ALA A N   1 
ATOM   1682  C  CA  . ALA A 1 227 ? -19.398 -39.740 28.545  1.00 22.32  ? 227 ALA A CA  1 
ATOM   1683  C  C   . ALA A 1 227 ? -17.954 -40.096 28.880  1.00 23.38  ? 227 ALA A C   1 
ATOM   1684  O  O   . ALA A 1 227 ? -17.621 -40.400 30.036  1.00 20.27  ? 227 ALA A O   1 
ATOM   1685  C  CB  . ALA A 1 227 ? -20.053 -40.871 27.826  1.00 21.05  ? 227 ALA A CB  1 
ATOM   1686  N  N   . LEU A 1 228 ? -17.083 -40.021 27.876  1.00 18.06  ? 228 LEU A N   1 
ATOM   1687  C  CA  . LEU A 1 228 ? -15.681 -40.351 28.112  1.00 19.10  ? 228 LEU A CA  1 
ATOM   1688  C  C   . LEU A 1 228 ? -14.879 -39.316 28.895  1.00 21.10  ? 228 LEU A C   1 
ATOM   1689  O  O   . LEU A 1 228 ? -13.889 -39.687 29.541  1.00 23.51  ? 228 LEU A O   1 
ATOM   1690  C  CB  . LEU A 1 228 ? -15.099 -40.737 26.761  1.00 18.91  ? 228 LEU A CB  1 
ATOM   1691  C  CG  . LEU A 1 228 ? -15.679 -42.066 26.257  1.00 21.51  ? 228 LEU A CG  1 
ATOM   1692  C  CD1 . LEU A 1 228 ? -15.283 -42.321 24.809  1.00 20.14  ? 228 LEU A CD1 1 
ATOM   1693  C  CD2 . LEU A 1 228 ? -15.295 -43.250 27.160  1.00 22.55  ? 228 LEU A CD2 1 
ATOM   1694  N  N   . THR A 1 229 ? -15.282 -38.034 28.872  1.00 19.47  ? 229 THR A N   1 
ATOM   1695  C  CA  . THR A 1 229 ? -14.522 -36.988 29.561  1.00 20.88  ? 229 THR A CA  1 
ATOM   1696  C  C   . THR A 1 229 ? -15.183 -36.683 30.916  1.00 24.00  ? 229 THR A C   1 
ATOM   1697  O  O   . THR A 1 229 ? -14.804 -35.712 31.560  1.00 26.01  ? 229 THR A O   1 
ATOM   1698  C  CB  . THR A 1 229 ? -14.376 -35.722 28.698  1.00 21.09  ? 229 THR A CB  1 
ATOM   1699  O  OG1 . THR A 1 229 ? -15.673 -35.322 28.286  1.00 19.57  ? 229 THR A OG1 1 
ATOM   1700  C  CG2 . THR A 1 229 ? -13.643 -35.973 27.391  1.00 21.80  ? 229 THR A CG2 1 
ATOM   1701  N  N   . SER A 1 230 ? -16.228 -37.442 31.315  1.00 21.96  ? 230 SER A N   1 
ATOM   1702  C  CA  . SER A 1 230 ? -16.760 -37.430 32.686  1.00 25.97  ? 230 SER A CA  1 
ATOM   1703  C  C   . SER A 1 230 ? -16.076 -38.515 33.527  1.00 29.12  ? 230 SER A C   1 
ATOM   1704  O  O   . SER A 1 230 ? -16.205 -39.711 33.246  1.00 30.02  ? 230 SER A O   1 
ATOM   1705  C  CB  . SER A 1 230 ? -18.248 -37.663 32.782  1.00 22.52  ? 230 SER A CB  1 
ATOM   1706  O  OG  . SER A 1 230 ? -18.901 -36.872 31.824  1.00 23.50  ? 230 SER A OG  1 
ATOM   1707  N  N   . VAL A 1 231 ? -15.376 -38.075 34.573  1.00 32.29  ? 231 VAL A N   1 
ATOM   1708  C  CA  . VAL A 1 231 ? -14.512 -38.934 35.353  1.00 27.93  ? 231 VAL A CA  1 
ATOM   1709  C  C   . VAL A 1 231 ? -14.833 -38.644 36.818  1.00 28.73  ? 231 VAL A C   1 
ATOM   1710  O  O   . VAL A 1 231 ? -14.867 -37.502 37.223  1.00 20.27  ? 231 VAL A O   1 
ATOM   1711  C  CB  . VAL A 1 231 ? -13.012 -38.686 35.074  1.00 35.33  ? 231 VAL A CB  1 
ATOM   1712  C  CG1 . VAL A 1 231 ? -12.135 -39.734 35.766  1.00 41.74  ? 231 VAL A CG1 1 
ATOM   1713  C  CG2 . VAL A 1 231 ? -12.678 -38.597 33.583  1.00 36.95  ? 231 VAL A CG2 1 
ATOM   1714  N  N   . THR A 1 232 ? -15.014 -39.687 37.639  1.00 33.47  ? 232 THR A N   1 
ATOM   1715  C  CA  . THR A 1 232 ? -15.177 -39.489 39.081  1.00 36.83  ? 232 THR A CA  1 
ATOM   1716  C  C   . THR A 1 232 ? -13.963 -40.051 39.802  1.00 33.81  ? 232 THR A C   1 
ATOM   1717  O  O   . THR A 1 232 ? -13.409 -41.060 39.369  1.00 38.07  ? 232 THR A O   1 
ATOM   1718  C  CB  . THR A 1 232 ? -16.457 -40.143 39.590  1.00 34.00  ? 232 THR A CB  1 
ATOM   1719  O  OG1 . THR A 1 232 ? -16.344 -41.485 39.136  1.00 37.73  ? 232 THR A OG1 1 
ATOM   1720  C  CG2 . THR A 1 232 ? -17.692 -39.455 39.044  1.00 39.22  ? 232 THR A CG2 1 
ATOM   1721  N  N   . GLY A 1 233 ? -13.576 -39.396 40.900  1.00 31.99  ? 233 GLY A N   1 
ATOM   1722  C  CA  . GLY A 1 233 ? -12.467 -39.878 41.720  1.00 34.95  ? 233 GLY A CA  1 
ATOM   1723  C  C   . GLY A 1 233 ? -12.887 -40.924 42.762  1.00 33.69  ? 233 GLY A C   1 
ATOM   1724  O  O   . GLY A 1 233 ? -14.075 -41.123 43.024  1.00 37.31  ? 233 GLY A O   1 
ATOM   1725  N  N   . PRO A 1 234 ? -11.919 -41.563 43.464  1.00 42.23  ? 234 PRO A N   1 
ATOM   1726  C  CA  . PRO A 1 234 ? -12.219 -42.649 44.404  1.00 50.77  ? 234 PRO A CA  1 
ATOM   1727  C  C   . PRO A 1 234 ? -13.246 -42.249 45.455  1.00 51.04  ? 234 PRO A C   1 
ATOM   1728  O  O   . PRO A 1 234 ? -14.064 -43.071 45.876  1.00 42.85  ? 234 PRO A O   1 
ATOM   1729  C  CB  . PRO A 1 234 ? -10.870 -43.040 45.053  1.00 49.28  ? 234 PRO A CB  1 
ATOM   1730  C  CG  . PRO A 1 234 ? -9.828  -42.492 44.087  1.00 47.62  ? 234 PRO A CG  1 
ATOM   1731  C  CD  . PRO A 1 234 ? -10.473 -41.261 43.421  1.00 45.33  ? 234 PRO A CD  1 
ATOM   1732  N  N   . ASP A 1 235 ? -13.183 -40.972 45.853  1.00 50.89  ? 235 ASP A N   1 
ATOM   1733  C  CA  . ASP A 1 235 ? -13.999 -40.451 46.939  1.00 49.71  ? 235 ASP A CA  1 
ATOM   1734  C  C   . ASP A 1 235 ? -15.302 -39.913 46.363  1.00 48.66  ? 235 ASP A C   1 
ATOM   1735  O  O   . ASP A 1 235 ? -16.086 -39.268 47.061  1.00 53.43  ? 235 ASP A O   1 
ATOM   1736  C  CB  . ASP A 1 235 ? -13.212 -39.419 47.727  1.00 45.69  ? 235 ASP A CB  1 
ATOM   1737  C  CG  . ASP A 1 235 ? -12.652 -38.282 46.888  1.00 41.41  ? 235 ASP A CG  1 
ATOM   1738  O  OD1 . ASP A 1 235 ? -13.080 -38.160 45.718  1.00 44.10  ? 235 ASP A OD1 1 
ATOM   1739  O  OD2 . ASP A 1 235 ? -11.768 -37.572 47.378  1.00 29.39  ? 235 ASP A OD2 1 
ATOM   1740  N  N   . GLY A 1 236 ? -15.480 -40.141 45.055  1.00 50.53  ? 236 GLY A N   1 
ATOM   1741  C  CA  . GLY A 1 236 ? -16.739 -39.868 44.378  1.00 48.57  ? 236 GLY A CA  1 
ATOM   1742  C  C   . GLY A 1 236 ? -16.843 -38.424 43.883  1.00 38.85  ? 236 GLY A C   1 
ATOM   1743  O  O   . GLY A 1 236 ? -17.871 -38.032 43.324  1.00 40.35  ? 236 GLY A O   1 
ATOM   1744  N  N   . SER A 1 237 ? -15.789 -37.627 44.077  1.00 34.53  ? 237 SER A N   1 
ATOM   1745  C  CA  . SER A 1 237 ? -15.839 -36.243 43.621  1.00 37.10  ? 237 SER A CA  1 
ATOM   1746  C  C   . SER A 1 237 ? -15.631 -36.227 42.099  1.00 37.17  ? 237 SER A C   1 
ATOM   1747  O  O   . SER A 1 237 ? -14.978 -37.120 41.558  1.00 26.09  ? 237 SER A O   1 
ATOM   1748  C  CB  . SER A 1 237 ? -14.854 -35.371 44.362  1.00 32.48  ? 237 SER A CB  1 
ATOM   1749  O  OG  . SER A 1 237 ? -13.528 -35.813 44.127  1.00 38.15  ? 237 SER A OG  1 
ATOM   1750  N  N   . ASP A 1 238 ? -16.203 -35.219 41.427  1.00 39.10  ? 238 ASP A N   1 
ATOM   1751  C  CA  . ASP A 1 238 ? -15.996 -35.025 40.002  1.00 40.34  ? 238 ASP A CA  1 
ATOM   1752  C  C   . ASP A 1 238 ? -14.576 -34.537 39.797  1.00 32.47  ? 238 ASP A C   1 
ATOM   1753  O  O   . ASP A 1 238 ? -14.205 -33.551 40.416  1.00 43.41  ? 238 ASP A O   1 
ATOM   1754  C  CB  . ASP A 1 238 ? -16.874 -33.915 39.440  1.00 41.36  ? 238 ASP A CB  1 
ATOM   1755  C  CG  . ASP A 1 238 ? -18.356 -34.225 39.347  1.00 43.37  ? 238 ASP A CG  1 
ATOM   1756  O  OD1 . ASP A 1 238 ? -18.716 -35.156 38.604  1.00 46.92  ? 238 ASP A OD1 1 
ATOM   1757  O  OD2 . ASP A 1 238 ? -19.126 -33.530 40.021  1.00 50.01  ? 238 ASP A OD2 1 
ATOM   1758  N  N   . LEU A 1 239 ? -13.821 -35.182 38.906  1.00 27.65  ? 239 LEU A N   1 
ATOM   1759  C  CA  . LEU A 1 239 ? -12.558 -34.630 38.470  1.00 23.79  ? 239 LEU A CA  1 
ATOM   1760  C  C   . LEU A 1 239 ? -12.783 -33.660 37.288  1.00 23.56  ? 239 LEU A C   1 
ATOM   1761  O  O   . LEU A 1 239 ? -13.300 -34.059 36.254  1.00 29.06  ? 239 LEU A O   1 
ATOM   1762  C  CB  . LEU A 1 239 ? -11.671 -35.832 38.133  1.00 29.19  ? 239 LEU A CB  1 
ATOM   1763  C  CG  . LEU A 1 239 ? -11.401 -36.812 39.283  1.00 34.99  ? 239 LEU A CG  1 
ATOM   1764  C  CD1 . LEU A 1 239 ? -10.380 -37.859 38.896  1.00 36.40  ? 239 LEU A CD1 1 
ATOM   1765  C  CD2 . LEU A 1 239 ? -10.966 -36.133 40.592  1.00 30.96  ? 239 LEU A CD2 1 
ATOM   1766  N  N   . GLU A 1 240 ? -12.435 -32.376 37.468  1.00 22.42  ? 240 GLU A N   1 
ATOM   1767  C  CA  . GLU A 1 240 ? -12.723 -31.322 36.517  1.00 22.55  ? 240 GLU A CA  1 
ATOM   1768  C  C   . GLU A 1 240 ? -11.444 -30.644 36.008  1.00 18.24  ? 240 GLU A C   1 
ATOM   1769  O  O   . GLU A 1 240 ? -10.438 -30.610 36.701  1.00 16.88  ? 240 GLU A O   1 
ATOM   1770  C  CB  . GLU A 1 240 ? -13.606 -30.263 37.168  1.00 26.44  ? 240 GLU A CB  1 
ATOM   1771  C  CG  . GLU A 1 240 ? -14.975 -30.809 37.611  1.00 31.93  ? 240 GLU A CG  1 
ATOM   1772  C  CD  . GLU A 1 240 ? -15.767 -29.669 38.218  1.00 30.69  ? 240 GLU A CD  1 
ATOM   1773  O  OE1 . GLU A 1 240 ? -15.493 -29.228 39.361  1.00 27.65  ? 240 GLU A OE1 1 
ATOM   1774  O  OE2 . GLU A 1 240 ? -16.571 -29.151 37.461  1.00 32.60  ? 240 GLU A OE2 1 
ATOM   1775  N  N   . ILE A 1 241 ? -11.493 -30.164 34.751  1.00 15.13  ? 241 ILE A N   1 
ATOM   1776  C  CA  . ILE A 1 241 ? -10.487 -29.281 34.178  1.00 15.33  ? 241 ILE A CA  1 
ATOM   1777  C  C   . ILE A 1 241 ? -11.151 -28.021 33.645  1.00 13.39  ? 241 ILE A C   1 
ATOM   1778  O  O   . ILE A 1 241 ? -12.365 -27.950 33.514  1.00 13.36  ? 241 ILE A O   1 
ATOM   1779  C  CB  . ILE A 1 241 ? -9.683  -29.970 33.074  1.00 15.46  ? 241 ILE A CB  1 
ATOM   1780  C  CG1 . ILE A 1 241 ? -10.513 -30.155 31.779  1.00 16.33  ? 241 ILE A CG1 1 
ATOM   1781  C  CG2 . ILE A 1 241 ? -9.075  -31.309 33.536  1.00 14.98  ? 241 ILE A CG2 1 
ATOM   1782  C  CD1 . ILE A 1 241 ? -9.679  -30.777 30.652  1.00 19.89  ? 241 ILE A CD1 1 
ATOM   1783  N  N   . LEU A 1 242 ? -10.346 -26.990 33.410  1.00 12.22  ? 242 LEU A N   1 
ATOM   1784  C  CA  . LEU A 1 242 ? -10.846 -25.772 32.774  1.00 14.10  ? 242 LEU A CA  1 
ATOM   1785  C  C   . LEU A 1 242 ? -10.274 -25.663 31.356  1.00 13.20  ? 242 LEU A C   1 
ATOM   1786  O  O   . LEU A 1 242 ? -9.048  -25.620 31.140  1.00 13.00  ? 242 LEU A O   1 
ATOM   1787  C  CB  . LEU A 1 242 ? -10.443 -24.619 33.682  1.00 15.89  ? 242 LEU A CB  1 
ATOM   1788  C  CG  . LEU A 1 242 ? -10.824 -23.198 33.269  1.00 18.55  ? 242 LEU A CG  1 
ATOM   1789  C  CD1 . LEU A 1 242 ? -12.290 -22.859 33.409  1.00 19.60  ? 242 LEU A CD1 1 
ATOM   1790  C  CD2 . LEU A 1 242 ? -9.970  -22.271 34.128  1.00 19.30  ? 242 LEU A CD2 1 
ATOM   1791  N  N   . ARG A 1 243 ? -11.171 -25.636 30.393  1.00 13.26  ? 243 ARG A N   1 
ATOM   1792  C  CA  . ARG A 1 243 ? -10.852 -25.512 28.972  1.00 13.25  ? 243 ARG A CA  1 
ATOM   1793  C  C   . ARG A 1 243 ? -11.133 -24.082 28.448  1.00 13.51  ? 243 ARG A C   1 
ATOM   1794  O  O   . ARG A 1 243 ? -11.991 -23.379 28.930  1.00 13.93  ? 243 ARG A O   1 
ATOM   1795  C  CB  . ARG A 1 243 ? -11.686 -26.526 28.205  1.00 15.41  ? 243 ARG A CB  1 
ATOM   1796  C  CG  . ARG A 1 243 ? -11.510 -27.988 28.597  1.00 15.85  ? 243 ARG A CG  1 
ATOM   1797  C  CD  . ARG A 1 243 ? -12.650 -28.890 28.176  1.00 18.33  ? 243 ARG A CD  1 
ATOM   1798  N  NE  . ARG A 1 243 ? -13.876 -28.512 28.899  1.00 18.40  ? 243 ARG A NE  1 
ATOM   1799  C  CZ  . ARG A 1 243 ? -15.021 -28.116 28.339  1.00 17.90  ? 243 ARG A CZ  1 
ATOM   1800  N  NH1 . ARG A 1 243 ? -15.168 -27.951 27.020  1.00 15.61  ? 243 ARG A NH1 1 
ATOM   1801  N  NH2 . ARG A 1 243 ? -16.015 -27.872 29.138  1.00 22.64  ? 243 ARG A NH2 1 
ATOM   1802  N  N   . ASP A 1 244 ? -10.383 -23.648 27.428  1.00 12.69  ? 244 ASP A N   1 
ATOM   1803  C  CA  . ASP A 1 244 ? -10.672 -22.425 26.676  1.00 15.87  ? 244 ASP A CA  1 
ATOM   1804  C  C   . ASP A 1 244 ? -10.356 -22.668 25.205  1.00 15.26  ? 244 ASP A C   1 
ATOM   1805  O  O   . ASP A 1 244 ? -9.517  -22.004 24.589  1.00 19.27  ? 244 ASP A O   1 
ATOM   1806  C  CB  . ASP A 1 244 ? -9.947  -21.229 27.224  1.00 16.48  ? 244 ASP A CB  1 
ATOM   1807  C  CG  . ASP A 1 244 ? -10.644 -19.912 26.865  1.00 19.65  ? 244 ASP A CG  1 
ATOM   1808  O  OD1 . ASP A 1 244 ? -11.772 -19.941 26.330  1.00 23.69  ? 244 ASP A OD1 1 
ATOM   1809  O  OD2 . ASP A 1 244 ? -10.124 -18.886 27.262  1.00 27.62  ? 244 ASP A OD2 1 
ATOM   1810  N  N   . ASN A 1 245 ? -10.999 -23.706 24.702  1.00 14.49  ? 245 ASN A N   1 
ATOM   1811  C  CA  . ASN A 1 245 ? -10.955 -24.091 23.301  1.00 16.91  ? 245 ASN A CA  1 
ATOM   1812  C  C   . ASN A 1 245 ? -11.281 -22.930 22.360  1.00 16.69  ? 245 ASN A C   1 
ATOM   1813  O  O   . ASN A 1 245 ? -12.319 -22.287 22.521  1.00 16.31  ? 245 ASN A O   1 
ATOM   1814  C  CB  . ASN A 1 245 ? -11.938 -25.205 23.035  1.00 16.91  ? 245 ASN A CB  1 
ATOM   1815  C  CG  . ASN A 1 245 ? -11.593 -26.481 23.763  1.00 18.10  ? 245 ASN A CG  1 
ATOM   1816  O  OD1 . ASN A 1 245 ? -10.540 -26.595 24.411  1.00 21.16  ? 245 ASN A OD1 1 
ATOM   1817  N  ND2 . ASN A 1 245 ? -12.464 -27.461 23.652  1.00 17.74  ? 245 ASN A ND2 1 
ATOM   1818  N  N   . MET A 1 246 ? -10.449 -22.766 21.277  1.00 15.63  ? 246 MET A N   1 
ATOM   1819  C  CA  . MET A 1 246 ? -10.614 -21.685 20.343  1.00 15.10  ? 246 MET A CA  1 
ATOM   1820  C  C   . MET A 1 246 ? -10.607 -22.253 18.925  1.00 13.69  ? 246 MET A C   1 
ATOM   1821  O  O   . MET A 1 246 ? -9.688  -22.946 18.492  1.00 13.41  ? 246 MET A O   1 
ATOM   1822  C  CB  . MET A 1 246 ? -9.586  -20.558 20.467  1.00 15.88  ? 246 MET A CB  1 
ATOM   1823  C  CG  . MET A 1 246 ? -9.614  -19.721 21.754  1.00 18.53  ? 246 MET A CG  1 
ATOM   1824  S  SD  . MET A 1 246 ? -11.143 -18.772 21.865  1.00 23.10  ? 246 MET A SD  1 
ATOM   1825  C  CE  . MET A 1 246 ? -10.746 -17.333 20.882  1.00 22.34  ? 246 MET A CE  1 
ATOM   1826  N  N   . PRO A 1 247 ? -11.632 -21.871 18.144  1.00 11.37  ? 247 PRO A N   1 
ATOM   1827  C  CA  . PRO A 1 247 ? -11.562 -22.022 16.708  1.00 11.77  ? 247 PRO A CA  1 
ATOM   1828  C  C   . PRO A 1 247 ? -10.477 -21.258 15.980  1.00 12.98  ? 247 PRO A C   1 
ATOM   1829  O  O   . PRO A 1 247 ? -10.144 -20.097 16.286  1.00 13.72  ? 247 PRO A O   1 
ATOM   1830  C  CB  . PRO A 1 247 ? -13.022 -21.611 16.226  1.00 14.49  ? 247 PRO A CB  1 
ATOM   1831  C  CG  . PRO A 1 247 ? -13.857 -21.412 17.458  1.00 13.21  ? 247 PRO A CG  1 
ATOM   1832  C  CD  . PRO A 1 247 ? -12.960 -21.485 18.623  1.00 12.48  ? 247 PRO A CD  1 
ATOM   1833  N  N   . PHE A 1 248 ? -10.052 -21.848 14.844  1.00 13.18  ? 248 PHE A N   1 
ATOM   1834  C  CA  . PHE A 1 248 ? -9.123  -21.190 13.952  1.00 12.58  ? 248 PHE A CA  1 
ATOM   1835  C  C   . PHE A 1 248 ? -9.231  -21.852 12.581  1.00 13.78  ? 248 PHE A C   1 
ATOM   1836  O  O   . PHE A 1 248 ? -9.756  -22.990 12.436  1.00 15.30  ? 248 PHE A O   1 
ATOM   1837  C  CB  . PHE A 1 248 ? -7.651  -21.284 14.437  1.00 12.36  ? 248 PHE A CB  1 
ATOM   1838  C  CG  . PHE A 1 248 ? -7.125  -22.715 14.344  1.00 11.52  ? 248 PHE A CG  1 
ATOM   1839  C  CD1 . PHE A 1 248 ? -7.403  -23.672 15.310  1.00 11.74  ? 248 PHE A CD1 1 
ATOM   1840  C  CD2 . PHE A 1 248 ? -6.347  -23.098 13.252  1.00 12.40  ? 248 PHE A CD2 1 
ATOM   1841  C  CE1 . PHE A 1 248 ? -6.857  -24.950 15.188  1.00 11.90  ? 248 PHE A CE1 1 
ATOM   1842  C  CE2 . PHE A 1 248 ? -5.950  -24.405 13.059  1.00 12.43  ? 248 PHE A CE2 1 
ATOM   1843  C  CZ  . PHE A 1 248 ? -6.205  -25.334 14.009  1.00 13.59  ? 248 PHE A CZ  1 
ATOM   1844  N  N   . GLY A 1 249 ? -8.701  -21.155 11.580  1.00 13.68  ? 249 GLY A N   1 
ATOM   1845  C  CA  . GLY A 1 249 ? -8.562  -21.824 10.281  1.00 15.88  ? 249 GLY A CA  1 
ATOM   1846  C  C   . GLY A 1 249 ? -8.156  -20.943 9.106   1.00 13.14  ? 249 GLY A C   1 
ATOM   1847  O  O   . GLY A 1 249 ? -7.930  -19.742 9.235   1.00 12.34  ? 249 GLY A O   1 
ATOM   1848  N  N   . SER A 1 250 ? -8.257  -21.569 7.936   1.00 13.34  ? 250 SER A N   1 
ATOM   1849  C  CA  . SER A 1 250 ? -7.996  -20.913 6.662   1.00 14.37  ? 250 SER A CA  1 
ATOM   1850  C  C   . SER A 1 250 ? -8.902  -21.504 5.581   1.00 13.23  ? 250 SER A C   1 
ATOM   1851  O  O   . SER A 1 250 ? -8.879  -22.722 5.296   1.00 15.02  ? 250 SER A O   1 
ATOM   1852  C  CB  . SER A 1 250 ? -6.528  -21.039 6.322   1.00 16.22  ? 250 SER A CB  1 
ATOM   1853  O  OG  . SER A 1 250 ? -6.348  -21.336 4.943   1.00 24.60  ? 250 SER A OG  1 
ATOM   1854  N  N   . VAL A 1 251 ? -9.702  -20.658 4.966   1.00 13.91  ? 251 VAL A N   1 
ATOM   1855  C  CA  . VAL A 1 251 ? -10.721 -21.138 4.036   1.00 18.07  ? 251 VAL A CA  1 
ATOM   1856  C  C   . VAL A 1 251 ? -10.071 -21.629 2.753   1.00 19.04  ? 251 VAL A C   1 
ATOM   1857  O  O   . VAL A 1 251 ? -10.439 -22.675 2.255   1.00 17.12  ? 251 VAL A O   1 
ATOM   1858  C  CB  . VAL A 1 251 ? -11.798 -20.093 3.730   1.00 25.28  ? 251 VAL A CB  1 
ATOM   1859  C  CG1 . VAL A 1 251 ? -12.761 -20.549 2.643   1.00 25.53  ? 251 VAL A CG1 1 
ATOM   1860  C  CG2 . VAL A 1 251 ? -12.537 -19.769 4.998   1.00 24.96  ? 251 VAL A CG2 1 
ATOM   1861  N  N   . GLY A 1 252 ? -9.021  -20.935 2.279   1.00 19.76  ? 252 GLY A N   1 
ATOM   1862  C  CA  . GLY A 1 252 ? -8.353  -21.328 1.043   1.00 22.23  ? 252 GLY A CA  1 
ATOM   1863  C  C   . GLY A 1 252 ? -7.823  -22.764 1.034   1.00 22.17  ? 252 GLY A C   1 
ATOM   1864  O  O   . GLY A 1 252 ? -8.011  -23.483 0.038   1.00 21.75  ? 252 GLY A O   1 
ATOM   1865  N  N   . ARG A 1 253 ? -7.202  -23.172 2.151   1.00 24.10  ? 253 ARG A N   1 
ATOM   1866  C  CA  . ARG A 1 253 ? -6.608  -24.507 2.353   1.00 24.07  ? 253 ARG A CA  1 
ATOM   1867  C  C   . ARG A 1 253 ? -7.549  -25.539 2.984   1.00 20.49  ? 253 ARG A C   1 
ATOM   1868  O  O   . ARG A 1 253 ? -7.139  -26.675 3.211   1.00 19.63  ? 253 ARG A O   1 
ATOM   1869  C  CB  . ARG A 1 253 ? -5.317  -24.405 3.191   1.00 33.92  ? 253 ARG A CB  1 
ATOM   1870  C  CG  . ARG A 1 253 ? -4.291  -23.407 2.666   1.00 39.22  ? 253 ARG A CG  1 
ATOM   1871  C  CD  . ARG A 1 253 ? -2.910  -23.511 3.288   1.00 39.55  ? 253 ARG A CD  1 
ATOM   1872  N  NE  . ARG A 1 253 ? -2.949  -23.543 4.757   1.00 41.73  ? 253 ARG A NE  1 
ATOM   1873  C  CZ  . ARG A 1 253 ? -3.059  -22.514 5.617   1.00 46.05  ? 253 ARG A CZ  1 
ATOM   1874  N  NH1 . ARG A 1 253 ? -3.254  -22.773 6.900   1.00 42.93  ? 253 ARG A NH1 1 
ATOM   1875  N  NH2 . ARG A 1 253 ? -3.000  -21.240 5.219   1.00 54.28  ? 253 ARG A NH2 1 
ATOM   1876  N  N   . GLU A 1 254 ? -8.848  -25.207 3.165   1.00 17.82  ? 254 GLU A N   1 
ATOM   1877  C  CA  . GLU A 1 254 ? -9.810  -26.085 3.765   1.00 19.93  ? 254 GLU A CA  1 
ATOM   1878  C  C   . GLU A 1 254 ? -9.299  -26.629 5.121   1.00 22.92  ? 254 GLU A C   1 
ATOM   1879  O  O   . GLU A 1 254 ? -9.309  -27.849 5.359   1.00 17.83  ? 254 GLU A O   1 
ATOM   1880  C  CB  . GLU A 1 254 ? -10.076 -27.265 2.845   1.00 24.27  ? 254 GLU A CB  1 
ATOM   1881  C  CG  . GLU A 1 254 ? -10.731 -26.873 1.526   1.00 29.02  ? 254 GLU A CG  1 
ATOM   1882  C  CD  . GLU A 1 254 ? -11.074 -27.999 0.560   1.00 28.78  ? 254 GLU A CD  1 
ATOM   1883  O  OE1 . GLU A 1 254 ? -11.470 -29.147 1.050   1.00 21.67  ? 254 GLU A OE1 1 
ATOM   1884  O  OE2 . GLU A 1 254 ? -10.937 -27.679 -0.676  1.00 23.69  ? 254 GLU A OE2 1 
ATOM   1885  N  N   . GLU A 1 255 ? -8.796  -25.724 5.967   1.00 17.09  ? 255 GLU A N   1 
ATOM   1886  C  CA  . GLU A 1 255 ? -8.302  -26.085 7.290   1.00 19.54  ? 255 GLU A CA  1 
ATOM   1887  C  C   . GLU A 1 255 ? -9.277  -25.488 8.294   1.00 15.23  ? 255 GLU A C   1 
ATOM   1888  O  O   . GLU A 1 255 ? -9.505  -24.278 8.313   1.00 17.54  ? 255 GLU A O   1 
ATOM   1889  C  CB  . GLU A 1 255 ? -6.802  -25.755 7.364   1.00 23.94  ? 255 GLU A CB  1 
ATOM   1890  C  CG  . GLU A 1 255 ? -6.114  -25.652 8.734   1.00 30.89  ? 255 GLU A CG  1 
ATOM   1891  C  CD  . GLU A 1 255 ? -4.725  -24.966 8.677   1.00 38.05  ? 255 GLU A CD  1 
ATOM   1892  O  OE1 . GLU A 1 255 ? -3.988  -25.231 7.682   1.00 44.93  ? 255 GLU A OE1 1 
ATOM   1893  O  OE2 . GLU A 1 255 ? -4.360  -24.151 9.566   1.00 39.73  ? 255 GLU A OE2 1 
ATOM   1894  N  N   . PHE A 1 256 ? -9.923  -26.362 9.057   1.00 13.01  ? 256 PHE A N   1 
ATOM   1895  C  CA  . PHE A 1 256 ? -10.909 -25.999 10.036  1.00 12.85  ? 256 PHE A CA  1 
ATOM   1896  C  C   . PHE A 1 256 ? -10.593 -26.707 11.335  1.00 13.36  ? 256 PHE A C   1 
ATOM   1897  O  O   . PHE A 1 256 ? -10.604 -27.964 11.369  1.00 16.00  ? 256 PHE A O   1 
ATOM   1898  C  CB  . PHE A 1 256 ? -12.290 -26.446 9.533   1.00 13.15  ? 256 PHE A CB  1 
ATOM   1899  C  CG  . PHE A 1 256 ? -12.685 -25.843 8.197   1.00 15.53  ? 256 PHE A CG  1 
ATOM   1900  C  CD1 . PHE A 1 256 ? -13.026 -24.487 8.133   1.00 17.15  ? 256 PHE A CD1 1 
ATOM   1901  C  CD2 . PHE A 1 256 ? -12.586 -26.565 7.031   1.00 15.15  ? 256 PHE A CD2 1 
ATOM   1902  C  CE1 . PHE A 1 256 ? -13.383 -23.921 6.926   1.00 18.67  ? 256 PHE A CE1 1 
ATOM   1903  C  CE2 . PHE A 1 256 ? -12.927 -25.999 5.798   1.00 16.35  ? 256 PHE A CE2 1 
ATOM   1904  C  CZ  . PHE A 1 256 ? -13.326 -24.664 5.757   1.00 16.90  ? 256 PHE A CZ  1 
ATOM   1905  N  N   . GLY A 1 257 ? -10.293 -25.935 12.359  1.00 14.08  ? 257 GLY A N   1 
ATOM   1906  C  CA  . GLY A 1 257 ? -9.668  -26.525 13.546  1.00 14.52  ? 257 GLY A CA  1 
ATOM   1907  C  C   . GLY A 1 257 ? -10.255 -26.027 14.871  1.00 14.60  ? 257 GLY A C   1 
ATOM   1908  O  O   . GLY A 1 257 ? -10.984 -25.046 14.936  1.00 16.03  ? 257 GLY A O   1 
ATOM   1909  N  N   . THR A 1 258 ? -9.921  -26.755 15.911  1.00 14.15  ? 258 THR A N   1 
ATOM   1910  C  CA  . THR A 1 258 ? -10.076 -26.372 17.306  1.00 13.48  ? 258 THR A CA  1 
ATOM   1911  C  C   . THR A 1 258 ? -8.700  -26.493 17.948  1.00 11.85  ? 258 THR A C   1 
ATOM   1912  O  O   . THR A 1 258 ? -8.084  -27.541 17.910  1.00 11.69  ? 258 THR A O   1 
ATOM   1913  C  CB  . THR A 1 258 ? -11.062 -27.298 18.011  1.00 14.00  ? 258 THR A CB  1 
ATOM   1914  O  OG1 . THR A 1 258 ? -12.367 -27.291 17.421  1.00 15.14  ? 258 THR A OG1 1 
ATOM   1915  C  CG2 . THR A 1 258 ? -11.176 -26.981 19.499  1.00 15.41  ? 258 THR A CG2 1 
ATOM   1916  N  N   . TYR A 1 259 ? -8.288  -25.451 18.625  1.00 12.13  ? 259 TYR A N   1 
ATOM   1917  C  CA  . TYR A 1 259 ? -7.098  -25.442 19.469  1.00 12.74  ? 259 TYR A CA  1 
ATOM   1918  C  C   . TYR A 1 259 ? -7.589  -25.743 20.895  1.00 11.95  ? 259 TYR A C   1 
ATOM   1919  O  O   . TYR A 1 259 ? -8.263  -24.937 21.520  1.00 12.38  ? 259 TYR A O   1 
ATOM   1920  C  CB  . TYR A 1 259 ? -6.373  -24.103 19.384  1.00 12.21  ? 259 TYR A CB  1 
ATOM   1921  C  CG  . TYR A 1 259 ? -4.921  -24.217 19.827  1.00 14.72  ? 259 TYR A CG  1 
ATOM   1922  C  CD1 . TYR A 1 259 ? -4.596  -24.226 21.173  1.00 12.20  ? 259 TYR A CD1 1 
ATOM   1923  C  CD2 . TYR A 1 259 ? -3.891  -24.386 18.914  1.00 13.53  ? 259 TYR A CD2 1 
ATOM   1924  C  CE1 . TYR A 1 259 ? -3.294  -24.389 21.584  1.00 15.86  ? 259 TYR A CE1 1 
ATOM   1925  C  CE2 . TYR A 1 259 ? -2.582  -24.621 19.326  1.00 15.20  ? 259 TYR A CE2 1 
ATOM   1926  C  CZ  . TYR A 1 259 ? -2.283  -24.606 20.676  1.00 17.02  ? 259 TYR A CZ  1 
ATOM   1927  O  OH  . TYR A 1 259 ? -1.016  -24.642 21.181  1.00 19.26  ? 259 TYR A OH  1 
ATOM   1928  N  N   . PHE A 1 260 ? -7.338  -26.975 21.346  1.00 10.50  ? 260 PHE A N   1 
ATOM   1929  C  CA  . PHE A 1 260 ? -7.633  -27.394 22.706  1.00 10.12  ? 260 PHE A CA  1 
ATOM   1930  C  C   . PHE A 1 260 ? -6.594  -26.885 23.710  1.00 10.46  ? 260 PHE A C   1 
ATOM   1931  O  O   . PHE A 1 260 ? -5.387  -26.915 23.511  1.00 9.81   ? 260 PHE A O   1 
ATOM   1932  C  CB  . PHE A 1 260 ? -7.753  -28.920 22.726  1.00 11.30  ? 260 PHE A CB  1 
ATOM   1933  C  CG  . PHE A 1 260 ? -7.853  -29.445 24.149  1.00 14.05  ? 260 PHE A CG  1 
ATOM   1934  C  CD1 . PHE A 1 260 ? -9.067  -29.481 24.803  1.00 14.63  ? 260 PHE A CD1 1 
ATOM   1935  C  CD2 . PHE A 1 260 ? -6.727  -29.885 24.844  1.00 13.77  ? 260 PHE A CD2 1 
ATOM   1936  C  CE1 . PHE A 1 260 ? -9.148  -29.955 26.138  1.00 16.20  ? 260 PHE A CE1 1 
ATOM   1937  C  CE2 . PHE A 1 260 ? -6.841  -30.360 26.170  1.00 15.36  ? 260 PHE A CE2 1 
ATOM   1938  C  CZ  . PHE A 1 260 ? -8.038  -30.363 26.808  1.00 14.55  ? 260 PHE A CZ  1 
ATOM   1939  N  N   . ILE A 1 261 ? -7.043  -26.307 24.824  1.00 12.52  ? 261 ILE A N   1 
ATOM   1940  C  CA  . ILE A 1 261 ? -6.138  -26.018 25.943  1.00 13.08  ? 261 ILE A CA  1 
ATOM   1941  C  C   . ILE A 1 261 ? -6.922  -26.346 27.203  1.00 13.57  ? 261 ILE A C   1 
ATOM   1942  O  O   . ILE A 1 261 ? -8.053  -25.904 27.336  1.00 13.77  ? 261 ILE A O   1 
ATOM   1943  C  CB  . ILE A 1 261 ? -5.544  -24.562 25.961  1.00 14.70  ? 261 ILE A CB  1 
ATOM   1944  C  CG1 . ILE A 1 261 ? -4.634  -24.305 27.193  1.00 15.47  ? 261 ILE A CG1 1 
ATOM   1945  C  CG2 . ILE A 1 261 ? -6.538  -23.428 25.829  1.00 16.80  ? 261 ILE A CG2 1 
ATOM   1946  C  CD1 . ILE A 1 261 ? -3.598  -23.245 26.955  1.00 15.02  ? 261 ILE A CD1 1 
ATOM   1947  N  N   . GLY A 1 262 ? -6.330  -27.200 28.069  1.00 16.09  ? 262 GLY A N   1 
ATOM   1948  C  CA  . GLY A 1 262 ? -6.892  -27.536 29.360  1.00 14.44  ? 262 GLY A CA  1 
ATOM   1949  C  C   . GLY A 1 262 ? -5.907  -27.327 30.490  1.00 14.47  ? 262 GLY A C   1 
ATOM   1950  O  O   . GLY A 1 262 ? -4.742  -27.778 30.424  1.00 13.56  ? 262 GLY A O   1 
ATOM   1951  N  N   . TYR A 1 263 ? -6.445  -26.783 31.564  1.00 14.06  ? 263 TYR A N   1 
ATOM   1952  C  CA  . TYR A 1 263 ? -5.693  -26.509 32.765  1.00 13.29  ? 263 TYR A CA  1 
ATOM   1953  C  C   . TYR A 1 263 ? -6.217  -27.368 33.899  1.00 12.78  ? 263 TYR A C   1 
ATOM   1954  O  O   . TYR A 1 263 ? -7.433  -27.539 34.018  1.00 13.41  ? 263 TYR A O   1 
ATOM   1955  C  CB  . TYR A 1 263 ? -5.861  -25.042 33.148  1.00 14.14  ? 263 TYR A CB  1 
ATOM   1956  C  CG  . TYR A 1 263 ? -5.196  -23.978 32.295  1.00 15.04  ? 263 TYR A CG  1 
ATOM   1957  C  CD1 . TYR A 1 263 ? -3.877  -23.613 32.510  1.00 17.53  ? 263 TYR A CD1 1 
ATOM   1958  C  CD2 . TYR A 1 263 ? -5.900  -23.288 31.289  1.00 17.00  ? 263 TYR A CD2 1 
ATOM   1959  C  CE1 . TYR A 1 263 ? -3.266  -22.590 31.775  1.00 17.87  ? 263 TYR A CE1 1 
ATOM   1960  C  CE2 . TYR A 1 263 ? -5.280  -22.314 30.509  1.00 16.71  ? 263 TYR A CE2 1 
ATOM   1961  C  CZ  . TYR A 1 263 ? -3.949  -21.969 30.731  1.00 16.96  ? 263 TYR A CZ  1 
ATOM   1962  O  OH  . TYR A 1 263 ? -3.306  -21.010 29.982  1.00 14.53  ? 263 TYR A OH  1 
ATOM   1963  N  N   . ALA A 1 264 ? -5.308  -27.851 34.765  1.00 12.40  ? 264 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 264 ? -5.654  -28.633 35.945  1.00 11.50  ? 264 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 264 ? -4.517  -28.596 36.946  1.00 13.48  ? 264 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 264 ? -3.356  -28.316 36.584  1.00 12.24  ? 264 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 264 ? -5.881  -30.068 35.515  1.00 13.11  ? 264 ALA A CB  1 
ATOM   1968  N  N   A ARG A 1 265 ? -4.846  -28.943 38.184  0.35 13.26  ? 265 ARG A N   1 
ATOM   1969  N  N   B ARG A 1 265 ? -4.848  -28.889 38.207  0.65 14.17  ? 265 ARG A N   1 
ATOM   1970  C  CA  A ARG A 1 265 ? -3.899  -28.865 39.286  0.35 13.99  ? 265 ARG A CA  1 
ATOM   1971  C  CA  B ARG A 1 265 ? -3.857  -28.823 39.288  0.65 16.16  ? 265 ARG A CA  1 
ATOM   1972  C  C   A ARG A 1 265 ? -2.832  -29.958 39.204  0.35 15.24  ? 265 ARG A C   1 
ATOM   1973  C  C   B ARG A 1 265 ? -2.819  -29.949 39.195  0.65 15.95  ? 265 ARG A C   1 
ATOM   1974  O  O   A ARG A 1 265 ? -1.730  -29.802 39.728  0.35 16.41  ? 265 ARG A O   1 
ATOM   1975  O  O   B ARG A 1 265 ? -1.715  -29.817 39.724  0.65 17.49  ? 265 ARG A O   1 
ATOM   1976  C  CB  A ARG A 1 265 ? -4.866  -28.888 40.475  0.35 13.30  ? 265 ARG A CB  1 
ATOM   1977  C  CB  B ARG A 1 265 ? -4.620  -28.732 40.629  0.65 17.84  ? 265 ARG A CB  1 
ATOM   1978  C  CG  A ARG A 1 265 ? -4.284  -29.396 41.773  0.35 13.28  ? 265 ARG A CG  1 
ATOM   1979  C  CG  B ARG A 1 265 ? -5.256  -30.055 41.016  0.65 20.66  ? 265 ARG A CG  1 
ATOM   1980  C  CD  A ARG A 1 265 ? -5.334  -29.045 42.788  0.35 12.50  ? 265 ARG A CD  1 
ATOM   1981  C  CD  B ARG A 1 265 ? -6.140  -30.037 42.274  0.65 24.32  ? 265 ARG A CD  1 
ATOM   1982  N  NE  A ARG A 1 265 ? -4.700  -28.768 44.072  0.35 12.84  ? 265 ARG A NE  1 
ATOM   1983  N  NE  B ARG A 1 265 ? -5.490  -30.685 43.418  0.65 26.49  ? 265 ARG A NE  1 
ATOM   1984  C  CZ  A ARG A 1 265 ? -5.484  -28.607 45.100  0.35 12.30  ? 265 ARG A CZ  1 
ATOM   1985  C  CZ  B ARG A 1 265 ? -5.271  -32.011 43.623  0.65 31.70  ? 265 ARG A CZ  1 
ATOM   1986  N  NH1 A ARG A 1 265 ? -6.763  -28.507 44.834  0.35 12.12  ? 265 ARG A NH1 1 
ATOM   1987  N  NH1 B ARG A 1 265 ? -5.836  -32.964 42.897  0.65 29.39  ? 265 ARG A NH1 1 
ATOM   1988  N  NH2 A ARG A 1 265 ? -5.021  -28.555 46.335  0.35 12.02  ? 265 ARG A NH2 1 
ATOM   1989  N  NH2 B ARG A 1 265 ? -4.483  -32.399 44.613  0.65 32.53  ? 265 ARG A NH2 1 
ATOM   1990  N  N   . THR A 1 266 ? -3.186  -31.074 38.555  1.00 18.21  ? 266 THR A N   1 
ATOM   1991  C  CA  . THR A 1 266 ? -2.281  -32.177 38.258  1.00 18.05  ? 266 THR A CA  1 
ATOM   1992  C  C   . THR A 1 266 ? -2.556  -32.668 36.828  1.00 16.55  ? 266 THR A C   1 
ATOM   1993  O  O   . THR A 1 266 ? -3.702  -32.843 36.412  1.00 14.33  ? 266 THR A O   1 
ATOM   1994  C  CB  . THR A 1 266 ? -2.388  -33.265 39.331  1.00 24.95  ? 266 THR A CB  1 
ATOM   1995  O  OG1 . THR A 1 266 ? -1.627  -34.434 39.002  1.00 22.00  ? 266 THR A OG1 1 
ATOM   1996  C  CG2 . THR A 1 266 ? -3.832  -33.690 39.592  1.00 23.68  ? 266 THR A CG2 1 
ATOM   1997  N  N   . PRO A 1 267 ? -1.504  -32.969 36.034  1.00 15.62  ? 267 PRO A N   1 
ATOM   1998  C  CA  . PRO A 1 267 ? -1.686  -33.573 34.724  1.00 17.33  ? 267 PRO A CA  1 
ATOM   1999  C  C   . PRO A 1 267 ? -2.360  -34.949 34.757  1.00 17.87  ? 267 PRO A C   1 
ATOM   2000  O  O   . PRO A 1 267 ? -2.860  -35.373 33.741  1.00 17.67  ? 267 PRO A O   1 
ATOM   2001  C  CB  . PRO A 1 267 ? -0.253  -33.688 34.124  1.00 16.59  ? 267 PRO A CB  1 
ATOM   2002  C  CG  . PRO A 1 267 ? 0.717   -33.463 35.247  1.00 18.69  ? 267 PRO A CG  1 
ATOM   2003  C  CD  . PRO A 1 267 ? -0.082  -32.854 36.389  1.00 19.91  ? 267 PRO A CD  1 
ATOM   2004  N  N   . GLU A 1 268 ? -2.414  -35.629 35.914  1.00 16.74  ? 268 GLU A N   1 
ATOM   2005  C  CA  . GLU A 1 268 ? -3.068  -36.935 36.005  1.00 20.55  ? 268 GLU A CA  1 
ATOM   2006  C  C   . GLU A 1 268 ? -4.551  -36.855 35.590  1.00 17.53  ? 268 GLU A C   1 
ATOM   2007  O  O   . GLU A 1 268 ? -5.090  -37.760 34.924  1.00 18.32  ? 268 GLU A O   1 
ATOM   2008  C  CB  . GLU A 1 268 ? -3.128  -37.495 37.429  1.00 24.97  ? 268 GLU A CB  1 
ATOM   2009  C  CG  . GLU A 1 268 ? -3.377  -38.985 37.372  1.00 32.80  ? 268 GLU A CG  1 
ATOM   2010  C  CD  . GLU A 1 268 ? -3.261  -39.677 38.698  1.00 41.09  ? 268 GLU A CD  1 
ATOM   2011  O  OE1 . GLU A 1 268 ? -3.005  -39.023 39.713  1.00 35.22  ? 268 GLU A OE1 1 
ATOM   2012  O  OE2 . GLU A 1 268 ? -3.453  -40.900 38.633  1.00 42.90  ? 268 GLU A OE2 1 
ATOM   2013  N  N   . VAL A 1 269 ? -5.161  -35.715 35.878  1.00 16.17  ? 269 VAL A N   1 
ATOM   2014  C  CA  . VAL A 1 269 ? -6.589  -35.590 35.546  1.00 18.50  ? 269 VAL A CA  1 
ATOM   2015  C  C   . VAL A 1 269 ? -6.765  -35.504 34.025  1.00 17.04  ? 269 VAL A C   1 
ATOM   2016  O  O   . VAL A 1 269 ? -7.521  -36.236 33.436  1.00 16.74  ? 269 VAL A O   1 
ATOM   2017  C  CB  . VAL A 1 269 ? -7.198  -34.362 36.204  1.00 19.62  ? 269 VAL A CB  1 
ATOM   2018  C  CG1 . VAL A 1 269 ? -8.693  -34.206 35.781  1.00 19.53  ? 269 VAL A CG1 1 
ATOM   2019  C  CG2 . VAL A 1 269 ? -7.061  -34.465 37.720  1.00 23.95  ? 269 VAL A CG2 1 
ATOM   2020  N  N   . THR A 1 270 ? -6.053  -34.559 33.391  1.00 19.12  ? 270 THR A N   1 
ATOM   2021  C  CA  . THR A 1 270 ? -6.114  -34.425 31.943  1.00 18.65  ? 270 THR A CA  1 
ATOM   2022  C  C   . THR A 1 270 ? -5.752  -35.749 31.242  1.00 18.53  ? 270 THR A C   1 
ATOM   2023  O  O   . THR A 1 270 ? -6.382  -36.069 30.242  1.00 17.38  ? 270 THR A O   1 
ATOM   2024  C  CB  . THR A 1 270 ? -5.251  -33.243 31.527  1.00 20.85  ? 270 THR A CB  1 
ATOM   2025  O  OG1 . THR A 1 270 ? -5.582  -32.171 32.406  1.00 21.88  ? 270 THR A OG1 1 
ATOM   2026  C  CG2 . THR A 1 270 ? -5.395  -32.856 30.063  1.00 20.52  ? 270 THR A CG2 1 
ATOM   2027  N  N   . GLU A 1 271 ? -4.716  -36.444 31.733  1.00 15.60  ? 271 GLU A N   1 
ATOM   2028  C  CA  . GLU A 1 271 ? -4.137  -37.623 31.157  1.00 17.49  ? 271 GLU A CA  1 
ATOM   2029  C  C   . GLU A 1 271 ? -5.113  -38.807 31.202  1.00 16.29  ? 271 GLU A C   1 
ATOM   2030  O  O   . GLU A 1 271 ? -5.135  -39.597 30.257  1.00 18.49  ? 271 GLU A O   1 
ATOM   2031  C  CB  . GLU A 1 271 ? -2.679  -37.872 31.639  1.00 18.16  ? 271 GLU A CB  1 
ATOM   2032  C  CG  . GLU A 1 271 ? -1.657  -36.893 31.086  1.00 15.19  ? 271 GLU A CG  1 
ATOM   2033  C  CD  . GLU A 1 271 ? -0.236  -36.933 31.710  1.00 18.15  ? 271 GLU A CD  1 
ATOM   2034  O  OE1 . GLU A 1 271 ? -0.023  -37.678 32.678  1.00 18.46  ? 271 GLU A OE1 1 
ATOM   2035  O  OE2 . GLU A 1 271 ? 0.659   -36.215 31.245  1.00 16.63  ? 271 GLU A OE2 1 
ATOM   2036  N  N   . THR A 1 272 ? -5.827  -38.977 32.311  1.00 19.62  ? 272 THR A N   1 
ATOM   2037  C  CA  . THR A 1 272 ? -6.895  -39.927 32.471  1.00 19.78  ? 272 THR A CA  1 
ATOM   2038  C  C   . THR A 1 272 ? -7.959  -39.688 31.404  1.00 18.21  ? 272 THR A C   1 
ATOM   2039  O  O   . THR A 1 272 ? -8.467  -40.620 30.843  1.00 12.82  ? 272 THR A O   1 
ATOM   2040  C  CB  . THR A 1 272 ? -7.458  -39.769 33.886  1.00 24.48  ? 272 THR A CB  1 
ATOM   2041  O  OG1 . THR A 1 272 ? -6.350  -40.042 34.753  1.00 22.75  ? 272 THR A OG1 1 
ATOM   2042  C  CG2 . THR A 1 272 ? -8.617  -40.718 34.120  1.00 26.95  ? 272 THR A CG2 1 
ATOM   2043  N  N   . MET A 1 273 ? -8.375  -38.444 31.185  1.00 14.28  ? 273 MET A N   1 
ATOM   2044  C  CA  . MET A 1 273 ? -9.380  -38.186 30.145  1.00 15.29  ? 273 MET A CA  1 
ATOM   2045  C  C   . MET A 1 273 ? -8.833  -38.418 28.727  1.00 16.17  ? 273 MET A C   1 
ATOM   2046  O  O   . MET A 1 273 ? -9.597  -38.921 27.899  1.00 17.36  ? 273 MET A O   1 
ATOM   2047  C  CB  . MET A 1 273 ? -9.827  -36.709 30.200  1.00 17.72  ? 273 MET A CB  1 
ATOM   2048  C  CG  . MET A 1 273 ? -10.559 -36.271 31.437  1.00 17.22  ? 273 MET A CG  1 
ATOM   2049  S  SD  . MET A 1 273 ? -10.776 -34.462 31.444  1.00 18.81  ? 273 MET A SD  1 
ATOM   2050  C  CE  . MET A 1 273 ? -11.910 -34.171 32.792  1.00 22.81  ? 273 MET A CE  1 
ATOM   2051  N  N   . LEU A 1 274 ? -7.497  -38.224 28.459  1.00 11.51  ? 274 LEU A N   1 
ATOM   2052  C  CA  . LEU A 1 274 ? -6.950  -38.482 27.138  1.00 12.70  ? 274 LEU A CA  1 
ATOM   2053  C  C   . LEU A 1 274 ? -6.847  -40.006 26.942  1.00 14.63  ? 274 LEU A C   1 
ATOM   2054  O  O   . LEU A 1 274 ? -7.028  -40.504 25.837  1.00 16.30  ? 274 LEU A O   1 
ATOM   2055  C  CB  . LEU A 1 274 ? -5.584  -37.827 26.885  1.00 14.01  ? 274 LEU A CB  1 
ATOM   2056  C  CG  . LEU A 1 274 ? -5.561  -36.278 26.838  1.00 13.87  ? 274 LEU A CG  1 
ATOM   2057  C  CD1 . LEU A 1 274 ? -4.196  -35.620 27.012  1.00 15.29  ? 274 LEU A CD1 1 
ATOM   2058  C  CD2 . LEU A 1 274 ? -6.150  -35.911 25.470  1.00 17.39  ? 274 LEU A CD2 1 
ATOM   2059  N  N   . GLU A 1 275 ? -6.466  -40.716 27.977  1.00 16.99  ? 275 GLU A N   1 
ATOM   2060  C  CA  . GLU A 1 275 ? -6.441  -42.187 27.930  1.00 18.85  ? 275 GLU A CA  1 
ATOM   2061  C  C   . GLU A 1 275 ? -7.798  -42.736 27.545  1.00 17.31  ? 275 GLU A C   1 
ATOM   2062  O  O   . GLU A 1 275 ? -7.877  -43.586 26.650  1.00 24.19  ? 275 GLU A O   1 
ATOM   2063  C  CB  . GLU A 1 275 ? -5.984  -42.779 29.262  1.00 23.13  ? 275 GLU A CB  1 
ATOM   2064  C  CG  . GLU A 1 275 ? -4.509  -42.511 29.576  1.00 31.98  ? 275 GLU A CG  1 
ATOM   2065  C  CD  . GLU A 1 275 ? -4.081  -43.145 30.907  1.00 39.68  ? 275 GLU A CD  1 
ATOM   2066  O  OE1 . GLU A 1 275 ? -4.499  -44.290 31.194  1.00 35.45  ? 275 GLU A OE1 1 
ATOM   2067  O  OE2 . GLU A 1 275 ? -3.355  -42.485 31.658  1.00 44.93  ? 275 GLU A OE2 1 
ATOM   2068  N  N   . ARG A 1 276 ? -8.829  -42.291 28.233  1.00 16.93  ? 276 ARG A N   1 
ATOM   2069  C  CA  . ARG A 1 276 ? -10.209 -42.699 27.884  1.00 20.19  ? 276 ARG A CA  1 
ATOM   2070  C  C   . ARG A 1 276 ? -10.620 -42.456 26.415  1.00 18.40  ? 276 ARG A C   1 
ATOM   2071  O  O   . ARG A 1 276 ? -11.123 -43.343 25.728  1.00 14.76  ? 276 ARG A O   1 
ATOM   2072  C  CB  . ARG A 1 276 ? -11.185 -42.072 28.870  1.00 19.66  ? 276 ARG A CB  1 
ATOM   2073  C  CG  . ARG A 1 276 ? -10.986 -42.667 30.268  1.00 25.56  ? 276 ARG A CG  1 
ATOM   2074  C  CD  . ARG A 1 276 ? -11.830 -42.050 31.381  1.00 24.70  ? 276 ARG A CD  1 
ATOM   2075  N  NE  . ARG A 1 276 ? -13.273 -41.993 31.122  1.00 26.64  ? 276 ARG A NE  1 
ATOM   2076  C  CZ  . ARG A 1 276 ? -14.226 -42.720 31.689  1.00 34.49  ? 276 ARG A CZ  1 
ATOM   2077  N  NH1 . ARG A 1 276 ? -13.965 -43.940 32.117  1.00 39.57  ? 276 ARG A NH1 1 
ATOM   2078  N  NH2 . ARG A 1 276 ? -15.466 -42.281 31.734  1.00 34.17  ? 276 ARG A NH2 1 
ATOM   2079  N  N   . MET A 1 277 ? -10.301 -41.277 25.878  1.00 17.31  ? 277 MET A N   1 
ATOM   2080  C  CA  . MET A 1 277 ? -10.600 -40.920 24.495  1.00 15.32  ? 277 MET A CA  1 
ATOM   2081  C  C   . MET A 1 277 ? -9.873  -41.762 23.457  1.00 15.48  ? 277 MET A C   1 
ATOM   2082  O  O   . MET A 1 277 ? -10.482 -42.201 22.472  1.00 16.80  ? 277 MET A O   1 
ATOM   2083  C  CB  . MET A 1 277 ? -10.206 -39.435 24.275  1.00 14.93  ? 277 MET A CB  1 
ATOM   2084  C  CG  . MET A 1 277 ? -11.029 -38.485 25.128  1.00 13.51  ? 277 MET A CG  1 
ATOM   2085  S  SD  . MET A 1 277 ? -10.663 -36.720 24.871  1.00 15.89  ? 277 MET A SD  1 
ATOM   2086  C  CE  . MET A 1 277 ? -10.666 -36.671 23.069  1.00 16.70  ? 277 MET A CE  1 
ATOM   2087  N  N   . PHE A 1 278 ? -8.538  -41.903 23.595  1.00 17.38  ? 278 PHE A N   1 
ATOM   2088  C  CA  . PHE A 1 278 ? -7.678  -42.462 22.569  1.00 16.47  ? 278 PHE A CA  1 
ATOM   2089  C  C   . PHE A 1 278 ? -7.557  -43.997 22.787  1.00 18.04  ? 278 PHE A C   1 
ATOM   2090  O  O   . PHE A 1 278 ? -7.411  -44.732 21.810  1.00 22.57  ? 278 PHE A O   1 
ATOM   2091  C  CB  . PHE A 1 278 ? -6.281  -41.830 22.521  1.00 18.68  ? 278 PHE A CB  1 
ATOM   2092  C  CG  . PHE A 1 278 ? -6.284  -40.426 21.914  1.00 17.12  ? 278 PHE A CG  1 
ATOM   2093  C  CD1 . PHE A 1 278 ? -6.602  -39.319 22.686  1.00 18.12  ? 278 PHE A CD1 1 
ATOM   2094  C  CD2 . PHE A 1 278 ? -5.993  -40.216 20.557  1.00 14.11  ? 278 PHE A CD2 1 
ATOM   2095  C  CE1 . PHE A 1 278 ? -6.612  -38.045 22.105  1.00 14.72  ? 278 PHE A CE1 1 
ATOM   2096  C  CE2 . PHE A 1 278 ? -6.009  -38.923 19.976  1.00 14.77  ? 278 PHE A CE2 1 
ATOM   2097  C  CZ  . PHE A 1 278 ? -6.309  -37.856 20.756  1.00 14.85  ? 278 PHE A CZ  1 
ATOM   2098  N  N   . LEU A 1 279 ? -7.678  -44.479 24.014  1.00 18.60  ? 279 LEU A N   1 
ATOM   2099  C  CA  . LEU A 1 279 ? -7.475  -45.916 24.325  1.00 25.05  ? 279 LEU A CA  1 
ATOM   2100  C  C   . LEU A 1 279 ? -8.801  -46.609 24.618  1.00 26.43  ? 279 LEU A C   1 
ATOM   2101  O  O   . LEU A 1 279 ? -8.915  -47.828 24.442  1.00 24.70  ? 279 LEU A O   1 
ATOM   2102  C  CB  . LEU A 1 279 ? -6.520  -46.291 25.454  1.00 23.47  ? 279 LEU A CB  1 
ATOM   2103  C  CG  . LEU A 1 279 ? -5.108  -45.727 25.350  1.00 27.72  ? 279 LEU A CG  1 
ATOM   2104  C  CD1 . LEU A 1 279 ? -4.290  -46.105 26.566  1.00 30.24  ? 279 LEU A CD1 1 
ATOM   2105  C  CD2 . LEU A 1 279 ? -4.472  -46.125 24.012  1.00 30.51  ? 279 LEU A CD2 1 
ATOM   2106  N  N   . GLY A 1 280 ? -9.797  -45.844 25.046  1.00 25.57  ? 280 GLY A N   1 
ATOM   2107  C  CA  . GLY A 1 280 ? -11.113 -46.394 25.324  1.00 31.46  ? 280 GLY A CA  1 
ATOM   2108  C  C   . GLY A 1 280 ? -11.207 -47.038 26.704  1.00 30.88  ? 280 GLY A C   1 
ATOM   2109  O  O   . GLY A 1 280 ? -10.242 -47.044 27.464  1.00 27.39  ? 280 GLY A O   1 
ATOM   2110  N  N   . THR A 1 281 ? -12.410 -47.524 27.017  1.00 33.14  ? 281 THR A N   1 
ATOM   2111  C  CA  . THR A 1 281 ? -12.734 -48.255 28.243  1.00 35.70  ? 281 THR A CA  1 
ATOM   2112  C  C   . THR A 1 281 ? -13.275 -49.635 27.871  1.00 35.62  ? 281 THR A C   1 
ATOM   2113  O  O   . THR A 1 281 ? -13.240 -50.035 26.703  1.00 32.87  ? 281 THR A O   1 
ATOM   2114  C  CB  . THR A 1 281 ? -13.805 -47.497 29.024  1.00 35.67  ? 281 THR A CB  1 
ATOM   2115  O  OG1 . THR A 1 281 ? -14.892 -47.524 28.112  1.00 36.81  ? 281 THR A OG1 1 
ATOM   2116  C  CG2 . THR A 1 281 ? -13.434 -46.064 29.308  1.00 36.12  ? 281 THR A CG2 1 
ATOM   2117  N  N   . ALA A 1 282 ? -13.893 -50.324 28.835  1.00 36.86  ? 282 ALA A N   1 
ATOM   2118  C  CA  . ALA A 1 282 ? -14.503 -51.626 28.558  1.00 42.81  ? 282 ALA A CA  1 
ATOM   2119  C  C   . ALA A 1 282 ? -15.792 -51.482 27.735  1.00 44.87  ? 282 ALA A C   1 
ATOM   2120  O  O   . ALA A 1 282 ? -16.128 -52.373 26.951  1.00 45.48  ? 282 ALA A O   1 
ATOM   2121  C  CB  . ALA A 1 282 ? -14.754 -52.379 29.845  1.00 41.93  ? 282 ALA A CB  1 
ATOM   2122  N  N   . SER A 1 283 ? -16.477 -50.333 27.860  1.00 44.10  ? 283 SER A N   1 
ATOM   2123  C  CA  . SER A 1 283 ? -17.751 -50.122 27.183  1.00 48.24  ? 283 SER A CA  1 
ATOM   2124  C  C   . SER A 1 283 ? -17.624 -49.367 25.857  1.00 42.67  ? 283 SER A C   1 
ATOM   2125  O  O   . SER A 1 283 ? -18.618 -49.260 25.134  1.00 41.13  ? 283 SER A O   1 
ATOM   2126  C  CB  . SER A 1 283 ? -18.704 -49.412 28.095  1.00 50.95  ? 283 SER A CB  1 
ATOM   2127  O  OG  . SER A 1 283 ? -19.194 -50.339 29.055  1.00 62.65  ? 283 SER A OG  1 
ATOM   2128  N  N   . ALA A 1 284 ? -16.433 -48.818 25.568  1.00 31.61  ? 284 ALA A N   1 
ATOM   2129  C  CA  . ALA A 1 284 ? -16.242 -47.894 24.457  1.00 31.31  ? 284 ALA A CA  1 
ATOM   2130  C  C   . ALA A 1 284 ? -14.830 -48.035 23.881  1.00 27.12  ? 284 ALA A C   1 
ATOM   2131  O  O   . ALA A 1 284 ? -13.818 -48.048 24.594  1.00 25.48  ? 284 ALA A O   1 
ATOM   2132  C  CB  . ALA A 1 284 ? -16.557 -46.456 24.882  1.00 29.29  ? 284 ALA A CB  1 
ATOM   2133  N  N   . PRO A 1 285 ? -14.725 -48.238 22.556  1.00 24.89  ? 285 PRO A N   1 
ATOM   2134  C  CA  . PRO A 1 285 ? -13.415 -48.379 21.907  1.00 23.31  ? 285 PRO A CA  1 
ATOM   2135  C  C   . PRO A 1 285 ? -12.526 -47.134 21.929  1.00 24.75  ? 285 PRO A C   1 
ATOM   2136  O  O   . PRO A 1 285 ? -11.285 -47.209 21.908  1.00 24.30  ? 285 PRO A O   1 
ATOM   2137  C  CB  . PRO A 1 285 ? -13.905 -48.666 20.508  1.00 26.85  ? 285 PRO A CB  1 
ATOM   2138  C  CG  . PRO A 1 285 ? -15.271 -49.297 20.652  1.00 27.34  ? 285 PRO A CG  1 
ATOM   2139  C  CD  . PRO A 1 285 ? -15.879 -48.473 21.678  1.00 28.01  ? 285 PRO A CD  1 
ATOM   2140  N  N   . HIS A 1 286 ? -13.208 -45.990 21.822  1.00 24.75  ? 286 HIS A N   1 
ATOM   2141  C  CA  . HIS A 1 286 ? -12.614 -44.663 21.751  1.00 19.74  ? 286 HIS A CA  1 
ATOM   2142  C  C   . HIS A 1 286 ? -13.701 -43.587 21.656  1.00 17.42  ? 286 HIS A C   1 
ATOM   2143  O  O   . HIS A 1 286 ? -14.876 -43.838 21.427  1.00 20.79  ? 286 HIS A O   1 
ATOM   2144  C  CB  . HIS A 1 286 ? -11.652 -44.572 20.552  1.00 19.58  ? 286 HIS A CB  1 
ATOM   2145  C  CG  . HIS A 1 286 ? -12.258 -44.747 19.180  1.00 20.46  ? 286 HIS A CG  1 
ATOM   2146  N  ND1 . HIS A 1 286 ? -12.109 -45.890 18.427  1.00 20.75  ? 286 HIS A ND1 1 
ATOM   2147  C  CD2 . HIS A 1 286 ? -12.900 -43.897 18.378  1.00 20.92  ? 286 HIS A CD2 1 
ATOM   2148  C  CE1 . HIS A 1 286 ? -12.673 -45.737 17.250  1.00 21.42  ? 286 HIS A CE1 1 
ATOM   2149  N  NE2 . HIS A 1 286 ? -13.216 -44.561 17.229  1.00 23.26  ? 286 HIS A NE2 1 
ATOM   2150  N  N   . ASP A 1 287 ? -13.266 -42.314 21.806  1.00 19.16  ? 287 ASP A N   1 
ATOM   2151  C  CA  . ASP A 1 287 ? -14.128 -41.155 21.645  1.00 15.62  ? 287 ASP A CA  1 
ATOM   2152  C  C   . ASP A 1 287 ? -14.499 -41.014 20.190  1.00 12.85  ? 287 ASP A C   1 
ATOM   2153  O  O   . ASP A 1 287 ? -13.646 -40.895 19.323  1.00 11.71  ? 287 ASP A O   1 
ATOM   2154  C  CB  . ASP A 1 287 ? -13.463 -39.918 22.222  1.00 14.93  ? 287 ASP A CB  1 
ATOM   2155  C  CG  . ASP A 1 287 ? -14.345 -38.688 22.433  1.00 16.16  ? 287 ASP A CG  1 
ATOM   2156  O  OD1 . ASP A 1 287 ? -15.372 -38.584 21.703  1.00 15.00  ? 287 ASP A OD1 1 
ATOM   2157  O  OD2 . ASP A 1 287 ? -14.094 -37.951 23.447  1.00 18.17  ? 287 ASP A OD2 1 
ATOM   2158  N  N   . ARG A 1 288 ? -15.795 -40.980 19.914  1.00 14.30  ? 288 ARG A N   1 
ATOM   2159  C  CA  . ARG A 1 288 ? -16.299 -40.782 18.551  1.00 14.89  ? 288 ARG A CA  1 
ATOM   2160  C  C   . ARG A 1 288 ? -15.940 -39.413 17.967  1.00 13.79  ? 288 ARG A C   1 
ATOM   2161  O  O   . ARG A 1 288 ? -15.834 -39.276 16.721  1.00 12.73  ? 288 ARG A O   1 
ATOM   2162  C  CB  . ARG A 1 288 ? -17.841 -41.014 18.566  1.00 21.09  ? 288 ARG A CB  1 
ATOM   2163  C  CG  . ARG A 1 288 ? -18.247 -42.480 18.481  1.00 25.38  ? 288 ARG A CG  1 
ATOM   2164  C  CD  . ARG A 1 288 ? -18.162 -42.996 17.080  1.00 27.21  ? 288 ARG A CD  1 
ATOM   2165  N  NE  . ARG A 1 288 ? -19.331 -42.659 16.259  1.00 32.52  ? 288 ARG A NE  1 
ATOM   2166  C  CZ  . ARG A 1 288 ? -19.276 -42.559 14.940  1.00 33.51  ? 288 ARG A CZ  1 
ATOM   2167  N  NH1 . ARG A 1 288 ? -18.114 -42.610 14.314  1.00 35.56  ? 288 ARG A NH1 1 
ATOM   2168  N  NH2 . ARG A 1 288 ? -20.369 -42.322 14.236  1.00 37.74  ? 288 ARG A NH2 1 
ATOM   2169  N  N   . ILE A 1 289 ? -15.617 -38.456 18.816  1.00 12.47  ? 289 ILE A N   1 
ATOM   2170  C  CA  . ILE A 1 289 ? -15.199 -37.151 18.327  1.00 14.52  ? 289 ILE A CA  1 
ATOM   2171  C  C   . ILE A 1 289 ? -13.871 -37.260 17.549  1.00 16.18  ? 289 ILE A C   1 
ATOM   2172  O  O   . ILE A 1 289 ? -13.669 -36.508 16.579  1.00 12.98  ? 289 ILE A O   1 
ATOM   2173  C  CB  . ILE A 1 289 ? -15.211 -36.097 19.475  1.00 14.36  ? 289 ILE A CB  1 
ATOM   2174  C  CG1 . ILE A 1 289 ? -15.416 -34.710 18.881  1.00 20.95  ? 289 ILE A CG1 1 
ATOM   2175  C  CG2 . ILE A 1 289 ? -13.942 -36.077 20.320  1.00 14.19  ? 289 ILE A CG2 1 
ATOM   2176  C  CD1 . ILE A 1 289 ? -15.611 -33.617 19.930  1.00 21.33  ? 289 ILE A CD1 1 
ATOM   2177  N  N   . LEU A 1 290 ? -13.083 -38.332 17.812  1.00 15.41  ? 290 LEU A N   1 
ATOM   2178  C  CA  . LEU A 1 290 ? -11.801 -38.552 17.116  1.00 15.65  ? 290 LEU A CA  1 
ATOM   2179  C  C   . LEU A 1 290 ? -11.966 -39.111 15.702  1.00 14.85  ? 290 LEU A C   1 
ATOM   2180  O  O   . LEU A 1 290 ? -11.012 -39.073 14.912  1.00 16.67  ? 290 LEU A O   1 
ATOM   2181  C  CB  . LEU A 1 290 ? -10.896 -39.443 17.969  1.00 17.34  ? 290 LEU A CB  1 
ATOM   2182  C  CG  . LEU A 1 290 ? -10.528 -38.852 19.319  1.00 15.84  ? 290 LEU A CG  1 
ATOM   2183  C  CD1 . LEU A 1 290 ? -9.826  -39.838 20.202  1.00 17.60  ? 290 LEU A CD1 1 
ATOM   2184  C  CD2 . LEU A 1 290 ? -9.738  -37.585 19.144  1.00 15.59  ? 290 LEU A CD2 1 
ATOM   2185  N  N   . ASP A 1 291 ? -13.140 -39.654 15.383  1.00 15.45  ? 291 ASP A N   1 
ATOM   2186  C  CA  . ASP A 1 291 ? -13.444 -40.061 14.017  1.00 14.09  ? 291 ASP A CA  1 
ATOM   2187  C  C   . ASP A 1 291 ? -13.598 -38.894 13.049  1.00 16.44  ? 291 ASP A C   1 
ATOM   2188  O  O   . ASP A 1 291 ? -13.525 -39.153 11.845  1.00 14.85  ? 291 ASP A O   1 
ATOM   2189  C  CB  . ASP A 1 291 ? -14.670 -40.961 13.981  1.00 17.34  ? 291 ASP A CB  1 
ATOM   2190  C  CG  . ASP A 1 291 ? -14.426 -42.356 14.553  1.00 20.10  ? 291 ASP A CG  1 
ATOM   2191  O  OD1 . ASP A 1 291 ? -13.274 -42.767 14.528  1.00 20.58  ? 291 ASP A OD1 1 
ATOM   2192  O  OD2 . ASP A 1 291 ? -15.365 -42.929 15.139  1.00 21.09  ? 291 ASP A OD2 1 
ATOM   2193  N  N   . PHE A 1 292 ? -13.689 -37.644 13.567  1.00 15.42  ? 292 PHE A N   1 
ATOM   2194  C  CA  . PHE A 1 292 ? -13.724 -36.417 12.778  1.00 17.50  ? 292 PHE A CA  1 
ATOM   2195  C  C   . PHE A 1 292 ? -12.646 -35.411 13.168  1.00 17.12  ? 292 PHE A C   1 
ATOM   2196  O  O   . PHE A 1 292 ? -12.714 -34.270 12.738  1.00 19.27  ? 292 PHE A O   1 
ATOM   2197  C  CB  . PHE A 1 292 ? -15.129 -35.794 12.925  1.00 19.25  ? 292 PHE A CB  1 
ATOM   2198  C  CG  . PHE A 1 292 ? -16.261 -36.785 12.689  1.00 18.47  ? 292 PHE A CG  1 
ATOM   2199  C  CD1 . PHE A 1 292 ? -16.704 -37.629 13.711  1.00 20.56  ? 292 PHE A CD1 1 
ATOM   2200  C  CD2 . PHE A 1 292 ? -16.775 -36.985 11.400  1.00 18.46  ? 292 PHE A CD2 1 
ATOM   2201  C  CE1 . PHE A 1 292 ? -17.690 -38.602 13.485  1.00 19.04  ? 292 PHE A CE1 1 
ATOM   2202  C  CE2 . PHE A 1 292 ? -17.759 -37.948 11.182  1.00 21.93  ? 292 PHE A CE2 1 
ATOM   2203  C  CZ  . PHE A 1 292 ? -18.230 -38.744 12.224  1.00 20.96  ? 292 PHE A CZ  1 
ATOM   2204  N  N   . SER A 1 293 ? -11.664 -35.769 14.000  1.00 17.43  ? 293 SER A N   1 
ATOM   2205  C  CA  . SER A 1 293 ? -10.749 -34.782 14.548  1.00 17.20  ? 293 SER A CA  1 
ATOM   2206  C  C   . SER A 1 293 ? -9.398  -35.458 14.667  1.00 16.47  ? 293 SER A C   1 
ATOM   2207  O  O   . SER A 1 293 ? -9.316  -36.502 15.352  1.00 19.28  ? 293 SER A O   1 
ATOM   2208  C  CB  . SER A 1 293 ? -11.207 -34.259 15.924  1.00 16.61  ? 293 SER A CB  1 
ATOM   2209  O  OG  . SER A 1 293 ? -12.604 -33.948 15.905  1.00 18.30  ? 293 SER A OG  1 
ATOM   2210  N  N   . THR A 1 294 ? -8.391  -34.839 14.071  1.00 15.84  ? 294 THR A N   1 
ATOM   2211  C  CA  . THR A 1 294 ? -7.008  -35.317 14.117  1.00 16.76  ? 294 THR A CA  1 
ATOM   2212  C  C   . THR A 1 294 ? -6.127  -34.407 14.944  1.00 17.64  ? 294 THR A C   1 
ATOM   2213  O  O   . THR A 1 294 ? -6.029  -33.198 14.714  1.00 14.59  ? 294 THR A O   1 
ATOM   2214  C  CB  . THR A 1 294 ? -6.460  -35.468 12.695  1.00 19.97  ? 294 THR A CB  1 
ATOM   2215  O  OG1 . THR A 1 294 ? -7.337  -36.396 12.034  1.00 21.04  ? 294 THR A OG1 1 
ATOM   2216  C  CG2 . THR A 1 294 ? -5.030  -35.989 12.765  1.00 19.60  ? 294 THR A CG2 1 
ATOM   2217  N  N   . ALA A 1 295 ? -5.418  -34.997 15.892  1.00 18.79  ? 295 ALA A N   1 
ATOM   2218  C  CA  . ALA A 1 295 ? -4.471  -34.245 16.693  1.00 20.21  ? 295 ALA A CA  1 
ATOM   2219  C  C   . ALA A 1 295 ? -3.137  -34.096 15.942  1.00 18.77  ? 295 ALA A C   1 
ATOM   2220  O  O   . ALA A 1 295 ? -2.582  -35.059 15.460  1.00 15.10  ? 295 ALA A O   1 
ATOM   2221  C  CB  . ALA A 1 295 ? -4.329  -34.943 18.034  1.00 21.59  ? 295 ALA A CB  1 
ATOM   2222  N  N   . VAL A 1 296 ? -2.659  -32.864 15.727  1.00 16.38  ? 296 VAL A N   1 
ATOM   2223  C  CA  . VAL A 1 296 ? -1.394  -32.652 15.011  1.00 16.42  ? 296 VAL A CA  1 
ATOM   2224  C  C   . VAL A 1 296 ? -0.268  -32.114 15.859  1.00 15.93  ? 296 VAL A C   1 
ATOM   2225  O  O   . VAL A 1 296 ? 0.882   -32.069 15.414  1.00 15.85  ? 296 VAL A O   1 
ATOM   2226  C  CB  . VAL A 1 296 ? -1.550  -31.850 13.719  1.00 20.69  ? 296 VAL A CB  1 
ATOM   2227  C  CG1 . VAL A 1 296 ? -2.394  -32.642 12.709  1.00 18.26  ? 296 VAL A CG1 1 
ATOM   2228  C  CG2 . VAL A 1 296 ? -2.104  -30.455 13.993  1.00 21.16  ? 296 VAL A CG2 1 
ATOM   2229  N  N   . THR A 1 297 ? -0.562  -31.678 17.080  1.00 16.58  ? 297 THR A N   1 
ATOM   2230  C  CA  . THR A 1 297 ? 0.449   -31.239 18.042  1.00 14.33  ? 297 THR A CA  1 
ATOM   2231  C  C   . THR A 1 297 ? 0.001   -31.757 19.402  1.00 14.69  ? 297 THR A C   1 
ATOM   2232  O  O   . THR A 1 297 ? -1.184  -32.044 19.651  1.00 14.36  ? 297 THR A O   1 
ATOM   2233  C  CB  . THR A 1 297 ? 0.650   -29.690 18.109  1.00 14.46  ? 297 THR A CB  1 
ATOM   2234  O  OG1 . THR A 1 297 ? -0.510  -29.076 18.691  1.00 13.46  ? 297 THR A OG1 1 
ATOM   2235  C  CG2 . THR A 1 297 ? 1.173   -29.072 16.829  1.00 14.92  ? 297 THR A CG2 1 
ATOM   2236  N  N   . GLY A 1 298 ? 0.942   -31.829 20.341  1.00 14.89  ? 298 GLY A N   1 
ATOM   2237  C  CA  . GLY A 1 298 ? 0.600   -32.060 21.736  1.00 12.91  ? 298 GLY A CA  1 
ATOM   2238  C  C   . GLY A 1 298 ? 1.798   -31.803 22.657  1.00 13.95  ? 298 GLY A C   1 
ATOM   2239  O  O   . GLY A 1 298 ? 2.924   -32.243 22.408  1.00 15.16  ? 298 GLY A O   1 
ATOM   2240  N  N   . SER A 1 299 ? 1.608   -30.876 23.598  1.00 12.93  ? 299 SER A N   1 
ATOM   2241  C  CA  . SER A 1 299 ? 2.656   -30.415 24.511  1.00 12.65  ? 299 SER A CA  1 
ATOM   2242  C  C   . SER A 1 299 ? 2.029   -30.191 25.896  1.00 12.23  ? 299 SER A C   1 
ATOM   2243  O  O   . SER A 1 299 ? 0.803   -30.045 26.005  1.00 10.79  ? 299 SER A O   1 
ATOM   2244  C  CB  . SER A 1 299 ? 3.356   -29.202 23.968  1.00 13.19  ? 299 SER A CB  1 
ATOM   2245  O  OG  . SER A 1 299 ? 3.702   -29.387 22.582  1.00 16.24  ? 299 SER A OG  1 
ATOM   2246  N  N   . LEU A 1 300 ? 2.843   -30.350 26.950  1.00 14.04  ? 300 LEU A N   1 
ATOM   2247  C  CA  . LEU A 1 300 ? 2.463   -30.165 28.368  1.00 13.41  ? 300 LEU A CA  1 
ATOM   2248  C  C   . LEU A 1 300 ? 3.431   -29.165 28.993  1.00 14.43  ? 300 LEU A C   1 
ATOM   2249  O  O   . LEU A 1 300 ? 4.643   -29.132 28.647  1.00 14.76  ? 300 LEU A O   1 
ATOM   2250  C  CB  . LEU A 1 300 ? 2.491   -31.533 29.064  1.00 16.55  ? 300 LEU A CB  1 
ATOM   2251  C  CG  . LEU A 1 300 ? 2.109   -31.637 30.557  1.00 17.80  ? 300 LEU A CG  1 
ATOM   2252  C  CD1 . LEU A 1 300 ? 1.952   -33.083 31.028  1.00 17.88  ? 300 LEU A CD1 1 
ATOM   2253  C  CD2 . LEU A 1 300 ? 3.141   -31.087 31.471  1.00 18.46  ? 300 LEU A CD2 1 
ATOM   2254  N  N   . PHE A 1 301 ? 2.882   -28.239 29.781  1.00 14.24  ? 301 PHE A N   1 
ATOM   2255  C  CA  . PHE A 1 301 ? 3.603   -27.083 30.310  1.00 13.62  ? 301 PHE A CA  1 
ATOM   2256  C  C   . PHE A 1 301 ? 3.212   -26.834 31.777  1.00 13.86  ? 301 PHE A C   1 
ATOM   2257  O  O   . PHE A 1 301 ? 2.047   -27.024 32.183  1.00 16.01  ? 301 PHE A O   1 
ATOM   2258  C  CB  . PHE A 1 301 ? 3.368   -25.817 29.493  1.00 14.33  ? 301 PHE A CB  1 
ATOM   2259  C  CG  . PHE A 1 301 ? 3.632   -25.881 27.984  1.00 16.04  ? 301 PHE A CG  1 
ATOM   2260  C  CD1 . PHE A 1 301 ? 4.914   -25.671 27.476  1.00 18.00  ? 301 PHE A CD1 1 
ATOM   2261  C  CD2 . PHE A 1 301 ? 2.622   -26.113 27.067  1.00 15.86  ? 301 PHE A CD2 1 
ATOM   2262  C  CE1 . PHE A 1 301 ? 5.165   -25.665 26.088  1.00 17.80  ? 301 PHE A CE1 1 
ATOM   2263  C  CE2 . PHE A 1 301 ? 2.883   -26.108 25.702  1.00 15.79  ? 301 PHE A CE2 1 
ATOM   2264  C  CZ  . PHE A 1 301 ? 4.162   -25.912 25.204  1.00 16.39  ? 301 PHE A CZ  1 
ATOM   2265  N  N   . PHE A 1 302 ? 4.146   -26.310 32.580  1.00 13.12  ? 302 PHE A N   1 
ATOM   2266  C  CA  . PHE A 1 302 ? 3.762   -25.770 33.868  1.00 12.76  ? 302 PHE A CA  1 
ATOM   2267  C  C   . PHE A 1 302 ? 3.732   -24.239 33.782  1.00 13.19  ? 302 PHE A C   1 
ATOM   2268  O  O   . PHE A 1 302 ? 4.727   -23.649 33.382  1.00 15.14  ? 302 PHE A O   1 
ATOM   2269  C  CB  . PHE A 1 302 ? 4.816   -26.137 34.912  1.00 15.94  ? 302 PHE A CB  1 
ATOM   2270  C  CG  . PHE A 1 302 ? 4.446   -25.746 36.343  1.00 17.26  ? 302 PHE A CG  1 
ATOM   2271  C  CD1 . PHE A 1 302 ? 3.468   -26.431 37.027  1.00 18.92  ? 302 PHE A CD1 1 
ATOM   2272  C  CD2 . PHE A 1 302 ? 5.129   -24.734 37.009  1.00 19.40  ? 302 PHE A CD2 1 
ATOM   2273  C  CE1 . PHE A 1 302 ? 3.170   -26.143 38.379  1.00 18.59  ? 302 PHE A CE1 1 
ATOM   2274  C  CE2 . PHE A 1 302 ? 4.800   -24.401 38.321  1.00 18.18  ? 302 PHE A CE2 1 
ATOM   2275  C  CZ  . PHE A 1 302 ? 3.840   -25.146 39.020  1.00 17.11  ? 302 PHE A CZ  1 
ATOM   2276  N  N   . THR A 1 303 ? 2.631   -23.635 34.269  1.00 12.00  ? 303 THR A N   1 
ATOM   2277  C  CA  . THR A 1 303 ? 2.447   -22.185 34.366  1.00 12.30  ? 303 THR A CA  1 
ATOM   2278  C  C   . THR A 1 303 ? 2.698   -21.771 35.806  1.00 13.88  ? 303 THR A C   1 
ATOM   2279  O  O   . THR A 1 303 ? 1.800   -21.831 36.639  1.00 16.76  ? 303 THR A O   1 
ATOM   2280  C  CB  . THR A 1 303 ? 1.050   -21.822 33.866  1.00 12.27  ? 303 THR A CB  1 
ATOM   2281  O  OG1 . THR A 1 303 ? 0.010   -22.433 34.645  1.00 14.46  ? 303 THR A OG1 1 
ATOM   2282  C  CG2 . THR A 1 303 ? 0.910   -22.289 32.427  1.00 11.56  ? 303 THR A CG2 1 
ATOM   2283  N  N   . PRO A 1 304 ? 3.895   -21.244 36.140  1.00 15.76  ? 304 PRO A N   1 
ATOM   2284  C  CA  . PRO A 1 304 ? 4.186   -20.844 37.507  1.00 18.33  ? 304 PRO A CA  1 
ATOM   2285  C  C   . PRO A 1 304 ? 3.322   -19.715 38.074  1.00 20.46  ? 304 PRO A C   1 
ATOM   2286  O  O   . PRO A 1 304 ? 2.704   -18.906 37.370  1.00 16.38  ? 304 PRO A O   1 
ATOM   2287  C  CB  . PRO A 1 304 ? 5.697   -20.417 37.518  1.00 17.69  ? 304 PRO A CB  1 
ATOM   2288  C  CG  . PRO A 1 304 ? 6.184   -20.530 36.120  1.00 17.72  ? 304 PRO A CG  1 
ATOM   2289  C  CD  . PRO A 1 304 ? 5.003   -20.942 35.230  1.00 16.98  ? 304 PRO A CD  1 
ATOM   2290  N  N   . ALA A 1 305 ? 3.273   -19.656 39.418  1.00 18.46  ? 305 ALA A N   1 
ATOM   2291  C  CA  . ALA A 1 305 ? 2.640   -18.498 40.029  1.00 17.59  ? 305 ALA A CA  1 
ATOM   2292  C  C   . ALA A 1 305 ? 3.343   -17.238 39.531  1.00 16.42  ? 305 ALA A C   1 
ATOM   2293  O  O   . ALA A 1 305 ? 4.544   -17.256 39.251  1.00 18.47  ? 305 ALA A O   1 
ATOM   2294  C  CB  . ALA A 1 305 ? 2.747   -18.644 41.553  1.00 22.74  ? 305 ALA A CB  1 
ATOM   2295  N  N   . ALA A 1 306 ? 2.642   -16.103 39.576  1.00 19.83  ? 306 ALA A N   1 
ATOM   2296  C  CA  . ALA A 1 306 ? 3.179   -14.830 39.072  1.00 22.94  ? 306 ALA A CA  1 
ATOM   2297  C  C   . ALA A 1 306 ? 4.446   -14.375 39.810  1.00 26.74  ? 306 ALA A C   1 
ATOM   2298  O  O   . ALA A 1 306 ? 5.397   -13.833 39.218  1.00 24.21  ? 306 ALA A O   1 
ATOM   2299  C  CB  . ALA A 1 306 ? 2.081   -13.791 39.126  1.00 21.05  ? 306 ALA A CB  1 
ATOM   2300  N  N   . ASP A 1 307 ? 4.464   -14.522 41.139  1.00 26.30  ? 307 ASP A N   1 
ATOM   2301  C  CA  . ASP A 1 307 ? 5.618   -14.020 41.868  1.00 29.36  ? 307 ASP A CA  1 
ATOM   2302  C  C   . ASP A 1 307 ? 6.863   -14.856 41.605  1.00 26.43  ? 307 ASP A C   1 
ATOM   2303  O  O   . ASP A 1 307 ? 7.973   -14.345 41.723  1.00 29.85  ? 307 ASP A O   1 
ATOM   2304  C  CB  . ASP A 1 307 ? 5.291   -13.738 43.321  1.00 37.17  ? 307 ASP A CB  1 
ATOM   2305  C  CG  . ASP A 1 307 ? 3.990   -14.370 43.766  1.00 45.21  ? 307 ASP A CG  1 
ATOM   2306  O  OD1 . ASP A 1 307 ? 3.875   -15.598 43.577  1.00 46.12  ? 307 ASP A OD1 1 
ATOM   2307  O  OD2 . ASP A 1 307 ? 3.096   -13.611 44.219  1.00 54.64  ? 307 ASP A OD2 1 
ATOM   2308  N  N   . PHE A 1 308 ? 6.709   -16.122 41.208  1.00 27.76  ? 308 PHE A N   1 
ATOM   2309  C  CA  . PHE A 1 308 ? 7.860   -16.915 40.837  1.00 26.25  ? 308 PHE A CA  1 
ATOM   2310  C  C   . PHE A 1 308 ? 8.599   -16.218 39.689  1.00 26.29  ? 308 PHE A C   1 
ATOM   2311  O  O   . PHE A 1 308 ? 9.830   -16.206 39.677  1.00 25.16  ? 308 PHE A O   1 
ATOM   2312  C  CB  . PHE A 1 308 ? 7.460   -18.347 40.481  1.00 30.50  ? 308 PHE A CB  1 
ATOM   2313  C  CG  . PHE A 1 308 ? 8.618   -19.211 39.984  1.00 32.79  ? 308 PHE A CG  1 
ATOM   2314  C  CD1 . PHE A 1 308 ? 8.914   -19.295 38.627  1.00 35.35  ? 308 PHE A CD1 1 
ATOM   2315  C  CD2 . PHE A 1 308 ? 9.420   -19.915 40.873  1.00 33.93  ? 308 PHE A CD2 1 
ATOM   2316  C  CE1 . PHE A 1 308 ? 9.978   -20.079 38.167  1.00 42.19  ? 308 PHE A CE1 1 
ATOM   2317  C  CE2 . PHE A 1 308 ? 10.491  -20.678 40.412  1.00 39.45  ? 308 PHE A CE2 1 
ATOM   2318  C  CZ  . PHE A 1 308 ? 10.747  -20.793 39.058  1.00 39.24  ? 308 PHE A CZ  1 
ATOM   2319  N  N   . LEU A 1 309 ? 7.834   -15.734 38.686  1.00 22.70  ? 309 LEU A N   1 
ATOM   2320  C  CA  . LEU A 1 309 ? 8.345   -15.111 37.467  1.00 25.68  ? 309 LEU A CA  1 
ATOM   2321  C  C   . LEU A 1 309 ? 8.987   -13.758 37.783  1.00 26.64  ? 309 LEU A C   1 
ATOM   2322  O  O   . LEU A 1 309 ? 10.007  -13.411 37.174  1.00 27.58  ? 309 LEU A O   1 
ATOM   2323  C  CB  . LEU A 1 309 ? 7.271   -14.900 36.397  1.00 26.43  ? 309 LEU A CB  1 
ATOM   2324  C  CG  . LEU A 1 309 ? 6.597   -16.132 35.782  1.00 28.51  ? 309 LEU A CG  1 
ATOM   2325  C  CD1 . LEU A 1 309 ? 5.665   -15.664 34.669  1.00 24.40  ? 309 LEU A CD1 1 
ATOM   2326  C  CD2 . LEU A 1 309 ? 7.615   -17.151 35.291  1.00 28.39  ? 309 LEU A CD2 1 
ATOM   2327  N  N   . GLU A 1 310 ? 8.361   -13.005 38.684  1.00 30.29  ? 310 GLU A N   1 
ATOM   2328  C  CA  . GLU A 1 310 ? 8.785   -11.649 39.008  1.00 42.21  ? 310 GLU A CA  1 
ATOM   2329  C  C   . GLU A 1 310 ? 10.145  -11.693 39.709  1.00 43.19  ? 310 GLU A C   1 
ATOM   2330  O  O   . GLU A 1 310 ? 11.018  -10.891 39.377  1.00 40.97  ? 310 GLU A O   1 
ATOM   2331  C  CB  . GLU A 1 310 ? 7.733   -10.932 39.863  1.00 47.36  ? 310 GLU A CB  1 
ATOM   2332  C  CG  . GLU A 1 310 ? 7.774   -9.404  39.770  1.00 49.83  ? 310 GLU A CG  1 
ATOM   2333  C  CD  . GLU A 1 310 ? 6.775   -8.566  40.590  1.00 52.03  ? 310 GLU A CD  1 
ATOM   2334  O  OE1 . GLU A 1 310 ? 5.965   -7.909  39.916  1.00 56.16  ? 310 GLU A OE1 1 
ATOM   2335  O  OE2 . GLU A 1 310 ? 6.788   -8.471  41.847  1.00 42.67  ? 310 GLU A OE2 1 
ATOM   2336  N  N   . ASP A 1 311 ? 10.342  -12.716 40.571  1.00 45.46  ? 311 ASP A N   1 
ATOM   2337  C  CA  . ASP A 1 311 ? 11.461  -12.777 41.510  1.00 48.30  ? 311 ASP A CA  1 
ATOM   2338  C  C   . ASP A 1 311 ? 12.757  -13.173 40.791  1.00 48.19  ? 311 ASP A C   1 
ATOM   2339  O  O   . ASP A 1 311 ? 13.849  -12.961 41.324  1.00 54.96  ? 311 ASP A O   1 
ATOM   2340  C  CB  . ASP A 1 311 ? 11.183  -13.653 42.730  1.00 44.43  ? 311 ASP A CB  1 
ATOM   2341  C  CG  . ASP A 1 311 ? 10.053  -13.282 43.683  1.00 44.80  ? 311 ASP A CG  1 
ATOM   2342  O  OD1 . ASP A 1 311 ? 9.900   -12.091 44.036  1.00 51.57  ? 311 ASP A OD1 1 
ATOM   2343  O  OD2 . ASP A 1 311 ? 9.347   -14.212 44.135  1.00 55.57  ? 311 ASP A OD2 1 
ATOM   2344  N  N   . LEU A 1 312 ? 12.649  -13.680 39.553  1.00 49.18  ? 312 LEU A N   1 
ATOM   2345  C  CA  . LEU A 1 312 ? 13.819  -13.896 38.706  1.00 51.57  ? 312 LEU A CA  1 
ATOM   2346  C  C   . LEU A 1 312 ? 14.546  -12.548 38.481  1.00 46.73  ? 312 LEU A C   1 
ATOM   2347  O  O   . LEU A 1 312 ? 15.525  -12.513 37.673  1.00 45.94  ? 312 LEU A O   1 
ATOM   2348  C  CB  . LEU A 1 312 ? 13.377  -14.564 37.396  1.00 50.17  ? 312 LEU A CB  1 
ATOM   2349  C  CG  . LEU A 1 312 ? 12.813  -15.985 37.522  1.00 46.67  ? 312 LEU A CG  1 
ATOM   2350  C  CD1 . LEU A 1 312 ? 11.976  -16.420 36.350  1.00 47.29  ? 312 LEU A CD1 1 
ATOM   2351  C  CD2 . LEU A 1 312 ? 13.943  -16.977 37.728  1.00 50.95  ? 312 LEU A CD2 1 
ATOM   2352  N  N   . GLU B 1 7   ? -24.648 20.676  -5.636  1.00 61.06  ? 7   GLU B N   1 
ATOM   2353  C  CA  . GLU B 1 7   ? -25.268 20.611  -4.283  1.00 62.16  ? 7   GLU B CA  1 
ATOM   2354  C  C   . GLU B 1 7   ? -24.200 20.962  -3.249  1.00 57.36  ? 7   GLU B C   1 
ATOM   2355  O  O   . GLU B 1 7   ? -23.209 20.248  -3.139  1.00 55.76  ? 7   GLU B O   1 
ATOM   2356  C  CB  . GLU B 1 7   ? -25.793 19.204  -3.990  1.00 73.20  ? 7   GLU B CB  1 
ATOM   2357  C  CG  . GLU B 1 7   ? -27.035 18.798  -4.778  1.00 78.56  ? 7   GLU B CG  1 
ATOM   2358  C  CD  . GLU B 1 7   ? -28.339 19.363  -4.237  1.00 81.85  ? 7   GLU B CD  1 
ATOM   2359  O  OE1 . GLU B 1 7   ? -28.614 19.115  -3.045  1.00 87.03  ? 7   GLU B OE1 1 
ATOM   2360  O  OE2 . GLU B 1 7   ? -29.091 20.028  -4.984  1.00 80.14  ? 7   GLU B OE2 1 
ATOM   2361  N  N   . PRO B 1 8   ? -24.299 22.081  -2.492  1.00 55.36  ? 8   PRO B N   1 
ATOM   2362  C  CA  . PRO B 1 8   ? -23.239 22.428  -1.547  1.00 53.94  ? 8   PRO B CA  1 
ATOM   2363  C  C   . PRO B 1 8   ? -23.313 21.545  -0.309  1.00 40.95  ? 8   PRO B C   1 
ATOM   2364  O  O   . PRO B 1 8   ? -24.314 20.882  -0.034  1.00 36.20  ? 8   PRO B O   1 
ATOM   2365  C  CB  . PRO B 1 8   ? -23.473 23.924  -1.251  1.00 51.78  ? 8   PRO B CB  1 
ATOM   2366  C  CG  . PRO B 1 8   ? -24.456 24.354  -2.336  1.00 56.52  ? 8   PRO B CG  1 
ATOM   2367  C  CD  . PRO B 1 8   ? -25.340 23.119  -2.543  1.00 55.59  ? 8   PRO B CD  1 
ATOM   2368  N  N   . GLU B 1 9   ? -22.206 21.522  0.416   1.00 39.65  ? 9   GLU B N   1 
ATOM   2369  C  CA  . GLU B 1 9   ? -22.112 20.640  1.555   1.00 38.83  ? 9   GLU B CA  1 
ATOM   2370  C  C   . GLU B 1 9   ? -22.295 21.527  2.772   1.00 32.33  ? 9   GLU B C   1 
ATOM   2371  O  O   . GLU B 1 9   ? -21.633 22.545  2.891   1.00 27.66  ? 9   GLU B O   1 
ATOM   2372  C  CB  . GLU B 1 9   ? -20.816 19.832  1.500   1.00 49.09  ? 9   GLU B CB  1 
ATOM   2373  C  CG  . GLU B 1 9   ? -20.953 18.419  2.075   1.00 57.05  ? 9   GLU B CG  1 
ATOM   2374  C  CD  . GLU B 1 9   ? -22.168 17.616  1.608   1.00 66.83  ? 9   GLU B CD  1 
ATOM   2375  O  OE1 . GLU B 1 9   ? -22.852 17.006  2.462   1.00 66.79  ? 9   GLU B OE1 1 
ATOM   2376  O  OE2 . GLU B 1 9   ? -22.452 17.604  0.387   1.00 77.49  ? 9   GLU B OE2 1 
ATOM   2377  N  N   . PRO B 1 10  ? -23.327 21.286  3.596   1.00 32.01  ? 10  PRO B N   1 
ATOM   2378  C  CA  . PRO B 1 10  ? -23.457 22.007  4.864   1.00 33.92  ? 10  PRO B CA  1 
ATOM   2379  C  C   . PRO B 1 10  ? -22.402 21.567  5.869   1.00 27.63  ? 10  PRO B C   1 
ATOM   2380  O  O   . PRO B 1 10  ? -21.971 20.411  5.854   1.00 24.89  ? 10  PRO B O   1 
ATOM   2381  C  CB  . PRO B 1 10  ? -24.863 21.678  5.345   1.00 30.44  ? 10  PRO B CB  1 
ATOM   2382  C  CG  . PRO B 1 10  ? -25.491 20.917  4.212   1.00 30.80  ? 10  PRO B CG  1 
ATOM   2383  C  CD  . PRO B 1 10  ? -24.431 20.359  3.354   1.00 30.07  ? 10  PRO B CD  1 
ATOM   2384  N  N   . GLN B 1 11  ? -22.053 22.484  6.774   1.00 27.47  ? 11  GLN B N   1 
ATOM   2385  C  CA  . GLN B 1 11  ? -21.455 22.124  8.044   1.00 27.90  ? 11  GLN B CA  1 
ATOM   2386  C  C   . GLN B 1 11  ? -22.377 21.182  8.824   1.00 27.80  ? 11  GLN B C   1 
ATOM   2387  O  O   . GLN B 1 11  ? -23.522 20.982  8.439   1.00 27.66  ? 11  GLN B O   1 
ATOM   2388  C  CB  . GLN B 1 11  ? -21.206 23.410  8.822   1.00 26.25  ? 11  GLN B CB  1 
ATOM   2389  C  CG  . GLN B 1 11  ? -20.178 24.347  8.200   1.00 23.84  ? 11  GLN B CG  1 
ATOM   2390  C  CD  . GLN B 1 11  ? -19.678 25.398  9.167   1.00 21.66  ? 11  GLN B CD  1 
ATOM   2391  O  OE1 . GLN B 1 11  ? -18.999 25.115  10.181  1.00 18.64  ? 11  GLN B OE1 1 
ATOM   2392  N  NE2 . GLN B 1 11  ? -19.938 26.647  8.802   1.00 21.48  ? 11  GLN B NE2 1 
ATOM   2393  N  N   . MET B 1 12  ? -21.933 20.732  10.003  1.00 29.68  ? 12  MET B N   1 
ATOM   2394  C  CA  . MET B 1 12  ? -22.592 19.658  10.743  1.00 32.64  ? 12  MET B CA  1 
ATOM   2395  C  C   . MET B 1 12  ? -23.628 20.240  11.713  1.00 28.88  ? 12  MET B C   1 
ATOM   2396  O  O   . MET B 1 12  ? -23.626 19.961  12.923  1.00 24.40  ? 12  MET B O   1 
ATOM   2397  C  CB  . MET B 1 12  ? -21.569 18.820  11.512  1.00 40.53  ? 12  MET B CB  1 
ATOM   2398  C  CG  . MET B 1 12  ? -22.029 17.412  11.763  1.00 44.96  ? 12  MET B CG  1 
ATOM   2399  S  SD  . MET B 1 12  ? -21.878 16.580  10.174  1.00 49.90  ? 12  MET B SD  1 
ATOM   2400  C  CE  . MET B 1 12  ? -23.265 15.436  10.287  1.00 45.84  ? 12  MET B CE  1 
ATOM   2401  N  N   . VAL B 1 13  ? -24.495 21.075  11.148  1.00 27.71  ? 13  VAL B N   1 
ATOM   2402  C  CA  . VAL B 1 13  ? -25.554 21.691  11.909  1.00 34.53  ? 13  VAL B CA  1 
ATOM   2403  C  C   . VAL B 1 13  ? -26.517 20.615  12.416  1.00 42.34  ? 13  VAL B C   1 
ATOM   2404  O  O   . VAL B 1 13  ? -26.797 20.537  13.622  1.00 42.74  ? 13  VAL B O   1 
ATOM   2405  C  CB  . VAL B 1 13  ? -26.223 22.777  11.055  1.00 34.36  ? 13  VAL B CB  1 
ATOM   2406  C  CG1 . VAL B 1 13  ? -27.487 23.295  11.724  1.00 42.62  ? 13  VAL B CG1 1 
ATOM   2407  C  CG2 . VAL B 1 13  ? -25.267 23.922  10.788  1.00 30.56  ? 13  VAL B CG2 1 
ATOM   2408  N  N   . LEU B 1 14  ? -26.970 19.747  11.505  1.00 37.50  ? 14  LEU B N   1 
ATOM   2409  C  CA  . LEU B 1 14  ? -27.795 18.628  11.884  1.00 44.10  ? 14  LEU B CA  1 
ATOM   2410  C  C   . LEU B 1 14  ? -26.875 17.567  12.479  1.00 42.06  ? 14  LEU B C   1 
ATOM   2411  O  O   . LEU B 1 14  ? -26.297 16.778  11.740  1.00 52.22  ? 14  LEU B O   1 
ATOM   2412  C  CB  . LEU B 1 14  ? -28.511 18.150  10.618  1.00 50.34  ? 14  LEU B CB  1 
ATOM   2413  C  CG  . LEU B 1 14  ? -29.225 19.213  9.768   1.00 67.09  ? 14  LEU B CG  1 
ATOM   2414  C  CD1 . LEU B 1 14  ? -29.565 18.700  8.369   1.00 70.44  ? 14  LEU B CD1 1 
ATOM   2415  C  CD2 . LEU B 1 14  ? -30.498 19.705  10.432  1.00 69.13  ? 14  LEU B CD2 1 
ATOM   2416  N  N   . SER B 1 15  ? -26.690 17.573  13.800  1.00 44.17  ? 15  SER B N   1 
ATOM   2417  C  CA  . SER B 1 15  ? -25.805 16.589  14.420  1.00 40.88  ? 15  SER B CA  1 
ATOM   2418  C  C   . SER B 1 15  ? -26.596 15.483  15.130  1.00 40.07  ? 15  SER B C   1 
ATOM   2419  O  O   . SER B 1 15  ? -27.674 15.709  15.652  1.00 44.66  ? 15  SER B O   1 
ATOM   2420  C  CB  . SER B 1 15  ? -24.822 17.243  15.375  1.00 37.33  ? 15  SER B CB  1 
ATOM   2421  O  OG  . SER B 1 15  ? -24.153 16.326  16.234  1.00 31.70  ? 15  SER B OG  1 
ATOM   2422  N  N   . PRO B 1 16  ? -26.052 14.251  15.218  1.00 45.47  ? 16  PRO B N   1 
ATOM   2423  C  CA  . PRO B 1 16  ? -26.521 13.269  16.197  1.00 44.33  ? 16  PRO B CA  1 
ATOM   2424  C  C   . PRO B 1 16  ? -26.364 13.766  17.628  1.00 39.68  ? 16  PRO B C   1 
ATOM   2425  O  O   . PRO B 1 16  ? -25.523 14.615  17.903  1.00 33.16  ? 16  PRO B O   1 
ATOM   2426  C  CB  . PRO B 1 16  ? -25.650 12.029  15.934  1.00 49.71  ? 16  PRO B CB  1 
ATOM   2427  C  CG  . PRO B 1 16  ? -24.429 12.567  15.213  1.00 52.37  ? 16  PRO B CG  1 
ATOM   2428  C  CD  . PRO B 1 16  ? -24.955 13.732  14.381  1.00 46.49  ? 16  PRO B CD  1 
ATOM   2429  N  N   . LEU B 1 17  ? -27.181 13.224  18.532  1.00 35.11  ? 17  LEU B N   1 
ATOM   2430  C  CA  . LEU B 1 17  ? -27.215 13.733  19.893  1.00 44.07  ? 17  LEU B CA  1 
ATOM   2431  C  C   . LEU B 1 17  ? -25.795 13.681  20.442  1.00 36.37  ? 17  LEU B C   1 
ATOM   2432  O  O   . LEU B 1 17  ? -25.047 12.770  20.103  1.00 31.31  ? 17  LEU B O   1 
ATOM   2433  C  CB  . LEU B 1 17  ? -28.210 12.986  20.779  1.00 51.50  ? 17  LEU B CB  1 
ATOM   2434  C  CG  . LEU B 1 17  ? -29.591 13.643  20.925  1.00 60.85  ? 17  LEU B CG  1 
ATOM   2435  C  CD1 . LEU B 1 17  ? -30.040 14.322  19.641  1.00 60.72  ? 17  LEU B CD1 1 
ATOM   2436  C  CD2 . LEU B 1 17  ? -30.651 12.639  21.366  1.00 63.07  ? 17  LEU B CD2 1 
ATOM   2437  N  N   . THR B 1 18  ? -25.439 14.731  21.200  1.00 35.69  ? 18  THR B N   1 
ATOM   2438  C  CA  . THR B 1 18  ? -24.169 14.799  21.908  1.00 30.88  ? 18  THR B CA  1 
ATOM   2439  C  C   . THR B 1 18  ? -24.386 15.120  23.381  1.00 27.43  ? 18  THR B C   1 
ATOM   2440  O  O   . THR B 1 18  ? -25.234 15.944  23.721  1.00 42.18  ? 18  THR B O   1 
ATOM   2441  C  CB  . THR B 1 18  ? -23.211 15.781  21.216  1.00 28.51  ? 18  THR B CB  1 
ATOM   2442  O  OG1 . THR B 1 18  ? -23.783 17.032  20.827  1.00 32.31  ? 18  THR B OG1 1 
ATOM   2443  C  CG2 . THR B 1 18  ? -22.684 15.173  19.935  1.00 28.14  ? 18  THR B CG2 1 
ATOM   2444  N  N   . SER B 1 19  ? -23.507 14.596  24.243  1.00 23.15  ? 19  SER B N   1 
ATOM   2445  C  CA  . SER B 1 19  ? -23.602 14.849  25.678  1.00 24.90  ? 19  SER B CA  1 
ATOM   2446  C  C   . SER B 1 19  ? -22.653 15.974  26.179  1.00 22.62  ? 19  SER B C   1 
ATOM   2447  O  O   . SER B 1 19  ? -22.749 16.367  27.367  1.00 19.31  ? 19  SER B O   1 
ATOM   2448  C  CB  . SER B 1 19  ? -23.435 13.552  26.493  1.00 26.05  ? 19  SER B CB  1 
ATOM   2449  O  OG  . SER B 1 19  ? -22.136 12.995  26.332  1.00 31.54  ? 19  SER B OG  1 
ATOM   2450  N  N   . ALA B 1 20  ? -21.653 16.387  25.367  1.00 20.00  ? 20  ALA B N   1 
ATOM   2451  C  CA  . ALA B 1 20  ? -20.759 17.499  25.706  1.00 19.11  ? 20  ALA B CA  1 
ATOM   2452  C  C   . ALA B 1 20  ? -20.650 18.504  24.564  1.00 19.47  ? 20  ALA B C   1 
ATOM   2453  O  O   . ALA B 1 20  ? -20.947 18.189  23.417  1.00 20.63  ? 20  ALA B O   1 
ATOM   2454  C  CB  . ALA B 1 20  ? -19.381 17.004  26.057  1.00 19.01  ? 20  ALA B CB  1 
ATOM   2455  N  N   . ALA B 1 21  ? -20.232 19.720  24.914  1.00 19.19  ? 21  ALA B N   1 
ATOM   2456  C  CA  . ALA B 1 21  ? -20.096 20.859  24.021  1.00 19.20  ? 21  ALA B CA  1 
ATOM   2457  C  C   . ALA B 1 21  ? -19.136 21.900  24.590  1.00 18.88  ? 21  ALA B C   1 
ATOM   2458  O  O   . ALA B 1 21  ? -19.130 22.221  25.800  1.00 19.04  ? 21  ALA B O   1 
ATOM   2459  C  CB  . ALA B 1 21  ? -21.428 21.515  23.771  1.00 22.33  ? 21  ALA B CB  1 
ATOM   2460  N  N   . ILE B 1 22  ? -18.355 22.494  23.703  1.00 16.60  ? 22  ILE B N   1 
ATOM   2461  C  CA  . ILE B 1 22  ? -17.714 23.765  23.984  1.00 16.45  ? 22  ILE B CA  1 
ATOM   2462  C  C   . ILE B 1 22  ? -18.234 24.847  23.039  1.00 16.35  ? 22  ILE B C   1 
ATOM   2463  O  O   . ILE B 1 22  ? -18.273 24.688  21.811  1.00 17.67  ? 22  ILE B O   1 
ATOM   2464  C  CB  . ILE B 1 22  ? -16.170 23.647  23.958  1.00 16.37  ? 22  ILE B CB  1 
ATOM   2465  C  CG1 . ILE B 1 22  ? -15.601 22.790  25.140  1.00 19.31  ? 22  ILE B CG1 1 
ATOM   2466  C  CG2 . ILE B 1 22  ? -15.533 25.024  24.011  1.00 17.53  ? 22  ILE B CG2 1 
ATOM   2467  C  CD1 . ILE B 1 22  ? -14.106 22.467  25.026  1.00 17.48  ? 22  ILE B CD1 1 
ATOM   2468  N  N   . PHE B 1 23  ? -18.551 25.985  23.647  1.00 17.21  ? 23  PHE B N   1 
ATOM   2469  C  CA  . PHE B 1 23  ? -18.907 27.216  22.942  1.00 18.41  ? 23  PHE B CA  1 
ATOM   2470  C  C   . PHE B 1 23  ? -17.817 28.263  23.169  1.00 16.13  ? 23  PHE B C   1 
ATOM   2471  O  O   . PHE B 1 23  ? -17.477 28.571  24.315  1.00 14.59  ? 23  PHE B O   1 
ATOM   2472  C  CB  . PHE B 1 23  ? -20.218 27.821  23.431  1.00 19.00  ? 23  PHE B CB  1 
ATOM   2473  C  CG  . PHE B 1 23  ? -21.435 26.936  23.323  1.00 19.76  ? 23  PHE B CG  1 
ATOM   2474  C  CD1 . PHE B 1 23  ? -21.746 26.029  24.327  1.00 23.67  ? 23  PHE B CD1 1 
ATOM   2475  C  CD2 . PHE B 1 23  ? -22.259 26.999  22.211  1.00 23.28  ? 23  PHE B CD2 1 
ATOM   2476  C  CE1 . PHE B 1 23  ? -22.878 25.228  24.232  1.00 26.88  ? 23  PHE B CE1 1 
ATOM   2477  C  CE2 . PHE B 1 23  ? -23.364 26.164  22.100  1.00 24.75  ? 23  PHE B CE2 1 
ATOM   2478  C  CZ  . PHE B 1 23  ? -23.653 25.251  23.089  1.00 25.35  ? 23  PHE B CZ  1 
ATOM   2479  N  N   . LEU B 1 24  ? -17.259 28.704  22.053  1.00 17.61  ? 24  LEU B N   1 
ATOM   2480  C  CA  . LEU B 1 24  ? -16.210 29.707  21.960  1.00 25.36  ? 24  LEU B CA  1 
ATOM   2481  C  C   . LEU B 1 24  ? -16.648 30.895  21.103  1.00 20.52  ? 24  LEU B C   1 
ATOM   2482  O  O   . LEU B 1 24  ? -16.957 30.687  19.946  1.00 19.78  ? 24  LEU B O   1 
ATOM   2483  C  CB  . LEU B 1 24  ? -14.994 29.082  21.280  1.00 26.46  ? 24  LEU B CB  1 
ATOM   2484  C  CG  . LEU B 1 24  ? -13.733 28.931  22.121  1.00 27.46  ? 24  LEU B CG  1 
ATOM   2485  C  CD1 . LEU B 1 24  ? -12.654 28.708  21.169  1.00 25.90  ? 24  LEU B CD1 1 
ATOM   2486  C  CD2 . LEU B 1 24  ? -13.401 30.077  23.054  1.00 28.37  ? 24  LEU B CD2 1 
ATOM   2487  N  N   . VAL B 1 25  ? -16.612 32.117  21.682  1.00 21.05  ? 25  VAL B N   1 
ATOM   2488  C  CA  . VAL B 1 25  ? -16.971 33.349  20.979  1.00 23.02  ? 25  VAL B CA  1 
ATOM   2489  C  C   . VAL B 1 25  ? -15.830 34.362  21.136  1.00 23.88  ? 25  VAL B C   1 
ATOM   2490  O  O   . VAL B 1 25  ? -15.466 34.732  22.253  1.00 27.45  ? 25  VAL B O   1 
ATOM   2491  C  CB  . VAL B 1 25  ? -18.264 33.967  21.546  1.00 21.95  ? 25  VAL B CB  1 
ATOM   2492  C  CG1 . VAL B 1 25  ? -18.619 35.328  20.931  1.00 21.78  ? 25  VAL B CG1 1 
ATOM   2493  C  CG2 . VAL B 1 25  ? -19.453 33.006  21.493  1.00 19.11  ? 25  VAL B CG2 1 
ATOM   2494  N  N   . VAL B 1 26  ? -15.261 34.799  20.025  1.00 18.83  ? 26  VAL B N   1 
ATOM   2495  C  CA  . VAL B 1 26  ? -14.084 35.648  20.020  1.00 24.21  ? 26  VAL B CA  1 
ATOM   2496  C  C   . VAL B 1 26  ? -14.394 36.863  19.125  1.00 21.79  ? 26  VAL B C   1 
ATOM   2497  O  O   . VAL B 1 26  ? -15.267 36.788  18.235  1.00 22.05  ? 26  VAL B O   1 
ATOM   2498  C  CB  . VAL B 1 26  ? -12.790 34.954  19.554  1.00 23.15  ? 26  VAL B CB  1 
ATOM   2499  C  CG1 . VAL B 1 26  ? -12.506 33.640  20.317  1.00 26.95  ? 26  VAL B CG1 1 
ATOM   2500  C  CG2 . VAL B 1 26  ? -12.815 34.655  18.053  1.00 21.68  ? 26  VAL B CG2 1 
ATOM   2501  N  N   . THR B 1 27  ? -13.692 37.967  19.396  1.00 22.20  ? 27  THR B N   1 
ATOM   2502  C  CA  . THR B 1 27  ? -13.662 39.114  18.485  1.00 24.76  ? 27  THR B CA  1 
ATOM   2503  C  C   . THR B 1 27  ? -12.300 39.151  17.791  1.00 25.64  ? 27  THR B C   1 
ATOM   2504  O  O   . THR B 1 27  ? -11.310 38.648  18.321  1.00 25.90  ? 27  THR B O   1 
ATOM   2505  C  CB  . THR B 1 27  ? -13.961 40.438  19.188  1.00 23.44  ? 27  THR B CB  1 
ATOM   2506  O  OG1 . THR B 1 27  ? -13.119 40.604  20.323  1.00 23.97  ? 27  THR B OG1 1 
ATOM   2507  C  CG2 . THR B 1 27  ? -15.400 40.588  19.660  1.00 20.95  ? 27  THR B CG2 1 
ATOM   2508  N  N   . ILE B 1 28  ? -12.270 39.668  16.548  1.00 33.70  ? 28  ILE B N   1 
ATOM   2509  C  CA  . ILE B 1 28  ? -11.058 39.738  15.725  1.00 27.17  ? 28  ILE B CA  1 
ATOM   2510  C  C   . ILE B 1 28  ? -10.376 41.072  15.995  1.00 35.48  ? 28  ILE B C   1 
ATOM   2511  O  O   . ILE B 1 28  ? -10.989 42.119  15.744  1.00 28.58  ? 28  ILE B O   1 
ATOM   2512  C  CB  . ILE B 1 28  ? -11.422 39.605  14.237  1.00 27.54  ? 28  ILE B CB  1 
ATOM   2513  C  CG1 . ILE B 1 28  ? -12.171 38.291  14.001  1.00 31.36  ? 28  ILE B CG1 1 
ATOM   2514  C  CG2 . ILE B 1 28  ? -10.200 39.743  13.330  1.00 29.38  ? 28  ILE B CG2 1 
ATOM   2515  C  CD1 . ILE B 1 28  ? -12.906 38.185  12.686  1.00 28.10  ? 28  ILE B CD1 1 
ATOM   2516  N  N   . ASP B 1 29  ? -9.112  40.990  16.466  1.00 33.79  ? 29  ASP B N   1 
ATOM   2517  C  CA  . ASP B 1 29  ? -8.246  42.120  16.678  1.00 37.37  ? 29  ASP B CA  1 
ATOM   2518  C  C   . ASP B 1 29  ? -7.907  42.752  15.323  1.00 34.61  ? 29  ASP B C   1 
ATOM   2519  O  O   . ASP B 1 29  ? -7.886  42.068  14.313  1.00 27.79  ? 29  ASP B O   1 
ATOM   2520  C  CB  . ASP B 1 29  ? -6.973  41.667  17.357  1.00 37.07  ? 29  ASP B CB  1 
ATOM   2521  C  CG  . ASP B 1 29  ? -7.085  41.383  18.840  1.00 39.01  ? 29  ASP B CG  1 
ATOM   2522  O  OD1 . ASP B 1 29  ? -8.193  41.513  19.399  1.00 38.16  ? 29  ASP B OD1 1 
ATOM   2523  O  OD2 . ASP B 1 29  ? -6.035  41.062  19.424  1.00 40.22  ? 29  ASP B OD2 1 
ATOM   2524  N  N   . SER B 1 30  ? -7.674  44.075  15.346  1.00 37.53  ? 30  SER B N   1 
ATOM   2525  C  CA  A SER B 1 30  ? -7.155  44.807  14.194  0.50 33.50  ? 30  SER B CA  1 
ATOM   2526  C  CA  B SER B 1 30  ? -7.100  44.852  14.254  0.50 31.71  ? 30  SER B CA  1 
ATOM   2527  C  C   . SER B 1 30  ? -5.876  44.153  13.678  1.00 28.34  ? 30  SER B C   1 
ATOM   2528  O  O   . SER B 1 30  ? -4.986  43.830  14.439  1.00 27.48  ? 30  SER B O   1 
ATOM   2529  C  CB  A SER B 1 30  ? -6.937  46.300  14.486  0.50 33.44  ? 30  SER B CB  1 
ATOM   2530  C  CB  B SER B 1 30  ? -6.741  46.240  14.778  0.50 29.55  ? 30  SER B CB  1 
ATOM   2531  O  OG  A SER B 1 30  ? -8.043  47.090  14.050  0.50 32.72  ? 30  SER B OG  1 
ATOM   2532  O  OG  B SER B 1 30  ? -6.115  47.060  13.807  0.50 26.63  ? 30  SER B OG  1 
ATOM   2533  N  N   . GLY B 1 31  ? -5.847  43.924  12.360  1.00 29.71  ? 31  GLY B N   1 
ATOM   2534  C  CA  . GLY B 1 31  ? -4.691  43.344  11.696  1.00 35.45  ? 31  GLY B CA  1 
ATOM   2535  C  C   . GLY B 1 31  ? -4.754  41.814  11.658  1.00 33.60  ? 31  GLY B C   1 
ATOM   2536  O  O   . GLY B 1 31  ? -3.807  41.169  11.223  1.00 34.00  ? 31  GLY B O   1 
ATOM   2537  N  N   . GLY B 1 32  ? -5.842  41.242  12.178  1.00 34.32  ? 32  GLY B N   1 
ATOM   2538  C  CA  . GLY B 1 32  ? -5.902  39.802  12.419  1.00 32.94  ? 32  GLY B CA  1 
ATOM   2539  C  C   . GLY B 1 32  ? -6.594  39.050  11.296  1.00 29.56  ? 32  GLY B C   1 
ATOM   2540  O  O   . GLY B 1 32  ? -6.750  37.832  11.405  1.00 28.62  ? 32  GLY B O   1 
ATOM   2541  N  N   . GLU B 1 33  ? -6.984  39.780  10.229  1.00 34.31  ? 33  GLU B N   1 
ATOM   2542  C  CA  . GLU B 1 33  ? -7.942  39.297  9.223   1.00 34.34  ? 33  GLU B CA  1 
ATOM   2543  C  C   . GLU B 1 33  ? -7.400  38.057  8.494   1.00 34.32  ? 33  GLU B C   1 
ATOM   2544  O  O   . GLU B 1 33  ? -8.076  37.020  8.390   1.00 28.64  ? 33  GLU B O   1 
ATOM   2545  C  CB  . GLU B 1 33  ? -8.282  40.394  8.205   1.00 36.88  ? 33  GLU B CB  1 
ATOM   2546  C  CG  . GLU B 1 33  ? -9.106  41.573  8.738   1.00 38.12  ? 33  GLU B CG  1 
ATOM   2547  C  CD  . GLU B 1 33  ? -8.434  42.607  9.628   1.00 37.40  ? 33  GLU B CD  1 
ATOM   2548  O  OE1 . GLU B 1 33  ? -7.223  42.523  9.786   1.00 35.07  ? 33  GLU B OE1 1 
ATOM   2549  O  OE2 . GLU B 1 33  ? -9.110  43.503  10.176  1.00 45.71  ? 33  GLU B OE2 1 
ATOM   2550  N  N   . ASP B 1 34  ? -6.145  38.160  8.036   1.00 33.38  ? 34  ASP B N   1 
ATOM   2551  C  CA  . ASP B 1 34  ? -5.502  37.145  7.218   1.00 33.34  ? 34  ASP B CA  1 
ATOM   2552  C  C   . ASP B 1 34  ? -5.314  35.858  8.021   1.00 31.47  ? 34  ASP B C   1 
ATOM   2553  O  O   . ASP B 1 34  ? -5.457  34.759  7.475   1.00 30.74  ? 34  ASP B O   1 
ATOM   2554  C  CB  . ASP B 1 34  ? -4.118  37.592  6.769   1.00 36.57  ? 34  ASP B CB  1 
ATOM   2555  C  CG  . ASP B 1 34  ? -3.970  38.657  5.679   1.00 37.84  ? 34  ASP B CG  1 
ATOM   2556  O  OD1 . ASP B 1 34  ? -4.887  38.851  4.848   1.00 40.42  ? 34  ASP B OD1 1 
ATOM   2557  O  OD2 . ASP B 1 34  ? -2.897  39.279  5.669   1.00 39.30  ? 34  ASP B OD2 1 
ATOM   2558  N  N   . THR B 1 35  ? -4.894  36.002  9.291   1.00 27.08  ? 35  THR B N   1 
ATOM   2559  C  CA  . THR B 1 35  ? -4.725  34.844  10.146  1.00 28.58  ? 35  THR B CA  1 
ATOM   2560  C  C   . THR B 1 35  ? -6.071  34.129  10.287  1.00 27.10  ? 35  THR B C   1 
ATOM   2561  O  O   . THR B 1 35  ? -6.127  32.908  10.209  1.00 35.43  ? 35  THR B O   1 
ATOM   2562  C  CB  . THR B 1 35  ? -4.083  35.175  11.491  1.00 27.45  ? 35  THR B CB  1 
ATOM   2563  O  OG1 . THR B 1 35  ? -2.766  35.705  11.356  1.00 29.05  ? 35  THR B OG1 1 
ATOM   2564  C  CG2 . THR B 1 35  ? -3.807  33.908  12.285  1.00 36.03  ? 35  THR B CG2 1 
ATOM   2565  N  N   . VAL B 1 36  ? -7.176  34.865  10.412  1.00 30.50  ? 36  VAL B N   1 
ATOM   2566  C  CA  . VAL B 1 36  ? -8.482  34.234  10.555  1.00 24.38  ? 36  VAL B CA  1 
ATOM   2567  C  C   . VAL B 1 36  ? -8.889  33.501  9.293   1.00 25.87  ? 36  VAL B C   1 
ATOM   2568  O  O   . VAL B 1 36  ? -9.280  32.322  9.352   1.00 22.75  ? 36  VAL B O   1 
ATOM   2569  C  CB  . VAL B 1 36  ? -9.483  35.313  11.040  1.00 23.89  ? 36  VAL B CB  1 
ATOM   2570  C  CG1 . VAL B 1 36  ? -10.972 35.033  10.745  1.00 23.79  ? 36  VAL B CG1 1 
ATOM   2571  C  CG2 . VAL B 1 36  ? -9.237  35.546  12.505  1.00 23.89  ? 36  VAL B CG2 1 
ATOM   2572  N  N   . ARG B 1 37  ? -8.774  34.153  8.137   1.00 24.26  ? 37  ARG B N   1 
ATOM   2573  C  CA  . ARG B 1 37  ? -9.038  33.478  6.873   1.00 26.80  ? 37  ARG B CA  1 
ATOM   2574  C  C   . ARG B 1 37  ? -8.278  32.163  6.620   1.00 27.53  ? 37  ARG B C   1 
ATOM   2575  O  O   . ARG B 1 37  ? -8.811  31.257  5.989   1.00 28.34  ? 37  ARG B O   1 
ATOM   2576  C  CB  . ARG B 1 37  ? -8.700  34.416  5.715   1.00 30.89  ? 37  ARG B CB  1 
ATOM   2577  C  CG  . ARG B 1 37  ? -9.640  35.626  5.702   1.00 36.42  ? 37  ARG B CG  1 
ATOM   2578  C  CD  . ARG B 1 37  ? -9.346  36.711  4.645   1.00 34.90  ? 37  ARG B CD  1 
ATOM   2579  N  NE  . ARG B 1 37  ? -9.614  36.158  3.326   1.00 36.63  ? 37  ARG B NE  1 
ATOM   2580  C  CZ  . ARG B 1 37  ? -10.343 36.643  2.335   1.00 49.87  ? 37  ARG B CZ  1 
ATOM   2581  N  NH1 . ARG B 1 37  ? -10.601 37.940  2.239   1.00 54.79  ? 37  ARG B NH1 1 
ATOM   2582  N  NH2 . ARG B 1 37  ? -10.714 35.819  1.370   1.00 51.84  ? 37  ARG B NH2 1 
ATOM   2583  N  N   A ASP B 1 38  ? -7.021  32.081  7.063   0.40 27.94  ? 38  ASP B N   1 
ATOM   2584  N  N   B ASP B 1 38  ? -7.021  32.098  7.055   0.60 27.39  ? 38  ASP B N   1 
ATOM   2585  C  CA  A ASP B 1 38  ? -6.234  30.872  6.903   0.40 28.86  ? 38  ASP B CA  1 
ATOM   2586  C  CA  B ASP B 1 38  ? -6.205  30.905  6.952   0.60 28.00  ? 38  ASP B CA  1 
ATOM   2587  C  C   A ASP B 1 38  ? -6.822  29.803  7.821   0.40 27.86  ? 38  ASP B C   1 
ATOM   2588  C  C   B ASP B 1 38  ? -6.810  29.817  7.828   0.60 27.31  ? 38  ASP B C   1 
ATOM   2589  O  O   A ASP B 1 38  ? -7.006  28.670  7.398   0.40 26.09  ? 38  ASP B O   1 
ATOM   2590  O  O   B ASP B 1 38  ? -6.984  28.693  7.388   0.60 24.69  ? 38  ASP B O   1 
ATOM   2591  C  CB  A ASP B 1 38  ? -4.754  31.134  7.156   0.40 30.39  ? 38  ASP B CB  1 
ATOM   2592  C  CB  B ASP B 1 38  ? -4.762  31.224  7.330   0.60 28.99  ? 38  ASP B CB  1 
ATOM   2593  C  CG  A ASP B 1 38  ? -3.760  30.353  6.301   0.40 28.64  ? 38  ASP B CG  1 
ATOM   2594  C  CG  B ASP B 1 38  ? -4.019  32.092  6.321   0.60 25.33  ? 38  ASP B CG  1 
ATOM   2595  O  OD1 A ASP B 1 38  ? -3.464  30.784  5.162   0.40 33.93  ? 38  ASP B OD1 1 
ATOM   2596  O  OD1 B ASP B 1 38  ? -4.422  32.065  5.155   0.60 22.78  ? 38  ASP B OD1 1 
ATOM   2597  O  OD2 A ASP B 1 38  ? -3.273  29.334  6.783   0.40 26.94  ? 38  ASP B OD2 1 
ATOM   2598  O  OD2 B ASP B 1 38  ? -3.054  32.787  6.716   0.60 31.99  ? 38  ASP B OD2 1 
ATOM   2599  N  N   . LEU B 1 39  ? -7.162  30.180  9.065   1.00 26.41  ? 39  LEU B N   1 
ATOM   2600  C  CA  . LEU B 1 39  ? -7.779  29.230  9.984   1.00 29.88  ? 39  LEU B CA  1 
ATOM   2601  C  C   . LEU B 1 39  ? -9.084  28.678  9.388   1.00 27.31  ? 39  LEU B C   1 
ATOM   2602  O  O   . LEU B 1 39  ? -9.287  27.451  9.393   1.00 24.88  ? 39  LEU B O   1 
ATOM   2603  C  CB  . LEU B 1 39  ? -8.012  29.708  11.416  1.00 27.94  ? 39  LEU B CB  1 
ATOM   2604  C  CG  . LEU B 1 39  ? -8.939  28.777  12.212  1.00 32.86  ? 39  LEU B CG  1 
ATOM   2605  C  CD1 . LEU B 1 39  ? -8.223  27.474  12.471  1.00 34.42  ? 39  LEU B CD1 1 
ATOM   2606  C  CD2 . LEU B 1 39  ? -9.477  29.260  13.493  1.00 36.84  ? 39  LEU B CD2 1 
ATOM   2607  N  N   . LEU B 1 40  ? -9.908  29.561  8.799   1.00 24.07  ? 40  LEU B N   1 
ATOM   2608  C  CA  . LEU B 1 40  ? -11.191 29.163  8.214   1.00 26.16  ? 40  LEU B CA  1 
ATOM   2609  C  C   . LEU B 1 40  ? -10.997 28.092  7.130   1.00 24.38  ? 40  LEU B C   1 
ATOM   2610  O  O   . LEU B 1 40  ? -11.807 27.159  7.053   1.00 25.48  ? 40  LEU B O   1 
ATOM   2611  C  CB  . LEU B 1 40  ? -11.968 30.365  7.676   1.00 28.98  ? 40  LEU B CB  1 
ATOM   2612  C  CG  . LEU B 1 40  ? -12.469 31.374  8.720   1.00 31.06  ? 40  LEU B CG  1 
ATOM   2613  C  CD1 . LEU B 1 40  ? -13.244 32.412  7.965   1.00 31.65  ? 40  LEU B CD1 1 
ATOM   2614  C  CD2 . LEU B 1 40  ? -13.343 30.823  9.870   1.00 32.12  ? 40  LEU B CD2 1 
ATOM   2615  N  N   . SER B 1 41  ? -9.907  28.206  6.340   1.00 22.78  ? 41  SER B N   1 
ATOM   2616  C  CA  . SER B 1 41  ? -9.675  27.284  5.237   1.00 23.64  ? 41  SER B CA  1 
ATOM   2617  C  C   . SER B 1 41  ? -9.229  25.907  5.724   1.00 23.03  ? 41  SER B C   1 
ATOM   2618  O  O   . SER B 1 41  ? -9.235  25.002  4.906   1.00 31.08  ? 41  SER B O   1 
ATOM   2619  C  CB  . SER B 1 41  ? -8.666  27.810  4.220   1.00 24.40  ? 41  SER B CB  1 
ATOM   2620  O  OG  . SER B 1 41  ? -7.344  27.765  4.742   1.00 28.31  ? 41  SER B OG  1 
ATOM   2621  N  N   . ASP B 1 42  ? -8.833  25.765  7.013   1.00 21.36  ? 42  ASP B N   1 
ATOM   2622  C  CA  . ASP B 1 42  ? -8.339  24.537  7.610   1.00 23.24  ? 42  ASP B CA  1 
ATOM   2623  C  C   . ASP B 1 42  ? -9.266  23.911  8.653   1.00 23.97  ? 42  ASP B C   1 
ATOM   2624  O  O   . ASP B 1 42  ? -8.960  22.819  9.112   1.00 19.36  ? 42  ASP B O   1 
ATOM   2625  C  CB  . ASP B 1 42  ? -7.013  24.793  8.338   1.00 25.77  ? 42  ASP B CB  1 
ATOM   2626  C  CG  . ASP B 1 42  ? -5.843  25.032  7.389   1.00 28.21  ? 42  ASP B CG  1 
ATOM   2627  O  OD1 . ASP B 1 42  ? -6.067  24.809  6.207   1.00 32.69  ? 42  ASP B OD1 1 
ATOM   2628  O  OD2 . ASP B 1 42  ? -4.753  25.486  7.835   1.00 25.56  ? 42  ASP B OD2 1 
ATOM   2629  N  N   . VAL B 1 43  ? -10.323 24.588  9.133   1.00 23.78  ? 43  VAL B N   1 
ATOM   2630  C  CA  . VAL B 1 43  ? -11.036 24.087  10.330  1.00 22.10  ? 43  VAL B CA  1 
ATOM   2631  C  C   . VAL B 1 43  ? -11.621 22.682  10.108  1.00 20.02  ? 43  VAL B C   1 
ATOM   2632  O  O   . VAL B 1 43  ? -11.592 21.854  11.015  1.00 20.69  ? 43  VAL B O   1 
ATOM   2633  C  CB  . VAL B 1 43  ? -12.103 25.079  10.838  1.00 21.05  ? 43  VAL B CB  1 
ATOM   2634  C  CG1 . VAL B 1 43  ? -13.228 25.321  9.844   1.00 22.90  ? 43  VAL B CG1 1 
ATOM   2635  C  CG2 . VAL B 1 43  ? -12.665 24.694  12.214  1.00 23.27  ? 43  VAL B CG2 1 
ATOM   2636  N  N   . ALA B 1 44  ? -12.122 22.383  8.909   1.00 24.40  ? 44  ALA B N   1 
ATOM   2637  C  CA  . ALA B 1 44  ? -12.669 21.056  8.602   1.00 23.54  ? 44  ALA B CA  1 
ATOM   2638  C  C   . ALA B 1 44  ? -11.603 19.968  8.664   1.00 23.30  ? 44  ALA B C   1 
ATOM   2639  O  O   . ALA B 1 44  ? -11.851 18.845  9.135   1.00 22.25  ? 44  ALA B O   1 
ATOM   2640  C  CB  . ALA B 1 44  ? -13.335 21.084  7.246   1.00 26.91  ? 44  ALA B CB  1 
ATOM   2641  N  N   . SER B 1 45  ? -10.416 20.324  8.190   1.00 24.48  ? 45  SER B N   1 
ATOM   2642  C  CA  . SER B 1 45  ? -9.267  19.431  8.246   1.00 27.62  ? 45  SER B CA  1 
ATOM   2643  C  C   . SER B 1 45  ? -8.879  19.132  9.708   1.00 23.42  ? 45  SER B C   1 
ATOM   2644  O  O   . SER B 1 45  ? -8.607  18.004  10.073  1.00 20.23  ? 45  SER B O   1 
ATOM   2645  C  CB  . SER B 1 45  ? -8.155  20.014  7.380   1.00 29.23  ? 45  SER B CB  1 
ATOM   2646  O  OG  . SER B 1 45  ? -7.567  21.136  8.025   1.00 33.80  ? 45  SER B OG  1 
ATOM   2647  N  N   . LEU B 1 46  ? -8.936  20.132  10.585  1.00 23.08  ? 46  LEU B N   1 
ATOM   2648  C  CA  . LEU B 1 46  ? -8.634  19.963  11.999  1.00 23.35  ? 46  LEU B CA  1 
ATOM   2649  C  C   . LEU B 1 46  ? -9.685  19.116  12.707  1.00 22.31  ? 46  LEU B C   1 
ATOM   2650  O  O   . LEU B 1 46  ? -9.335  18.302  13.544  1.00 22.95  ? 46  LEU B O   1 
ATOM   2651  C  CB  . LEU B 1 46  ? -8.563  21.364  12.624  1.00 25.51  ? 46  LEU B CB  1 
ATOM   2652  C  CG  . LEU B 1 46  ? -7.441  22.293  12.181  1.00 24.95  ? 46  LEU B CG  1 
ATOM   2653  C  CD1 . LEU B 1 46  ? -7.547  23.559  13.066  1.00 26.45  ? 46  LEU B CD1 1 
ATOM   2654  C  CD2 . LEU B 1 46  ? -6.056  21.663  12.292  1.00 27.16  ? 46  LEU B CD2 1 
ATOM   2655  N  N   . GLU B 1 47  ? -10.955 19.287  12.319  1.00 20.74  ? 47  GLU B N   1 
ATOM   2656  C  CA  . GLU B 1 47  ? -12.056 18.502  12.813  1.00 20.43  ? 47  GLU B CA  1 
ATOM   2657  C  C   . GLU B 1 47  ? -11.756 17.019  12.592  1.00 20.96  ? 47  GLU B C   1 
ATOM   2658  O  O   . GLU B 1 47  ? -11.837 16.242  13.566  1.00 19.69  ? 47  GLU B O   1 
ATOM   2659  C  CB  . GLU B 1 47  ? -13.351 18.860  12.086  1.00 21.90  ? 47  GLU B CB  1 
ATOM   2660  C  CG  . GLU B 1 47  ? -14.465 17.926  12.506  1.00 26.90  ? 47  GLU B CG  1 
ATOM   2661  C  CD  . GLU B 1 47  ? -15.827 18.269  11.945  1.00 33.19  ? 47  GLU B CD  1 
ATOM   2662  O  OE1 . GLU B 1 47  ? -16.397 19.354  12.128  1.00 27.56  ? 47  GLU B OE1 1 
ATOM   2663  O  OE2 . GLU B 1 47  ? -16.307 17.341  11.299  1.00 40.26  ? 47  GLU B OE2 1 
ATOM   2664  N  N   . ARG B 1 48  ? -11.321 16.679  11.352  1.00 17.66  ? 48  ARG B N   1 
ATOM   2665  C  CA  . ARG B 1 48  ? -11.046 15.288  10.991  1.00 20.11  ? 48  ARG B CA  1 
ATOM   2666  C  C   . ARG B 1 48  ? -9.804  14.753  11.709  1.00 19.59  ? 48  ARG B C   1 
ATOM   2667  O  O   . ARG B 1 48  ? -9.774  13.611  12.121  1.00 18.26  ? 48  ARG B O   1 
ATOM   2668  C  CB  . ARG B 1 48  ? -10.869 15.060  9.488   1.00 20.60  ? 48  ARG B CB  1 
ATOM   2669  C  CG  . ARG B 1 48  ? -12.166 15.292  8.738   1.00 22.35  ? 48  ARG B CG  1 
ATOM   2670  C  CD  . ARG B 1 48  ? -12.015 14.942  7.236   1.00 24.09  ? 48  ARG B CD  1 
ATOM   2671  N  NE  . ARG B 1 48  ? -11.101 15.728  6.392   1.00 26.62  ? 48  ARG B NE  1 
ATOM   2672  C  CZ  . ARG B 1 48  ? -11.439 16.851  5.726   1.00 27.10  ? 48  ARG B CZ  1 
ATOM   2673  N  NH1 . ARG B 1 48  ? -12.660 17.326  5.816   1.00 26.86  ? 48  ARG B NH1 1 
ATOM   2674  N  NH2 . ARG B 1 48  ? -10.533 17.515  5.040   1.00 25.66  ? 48  ARG B NH2 1 
ATOM   2675  N  N   . ALA B 1 49  ? -8.780  15.569  11.857  1.00 17.59  ? 49  ALA B N   1 
ATOM   2676  C  CA  . ALA B 1 49  ? -7.529  15.169  12.463  1.00 21.64  ? 49  ALA B CA  1 
ATOM   2677  C  C   . ALA B 1 49  ? -7.786  14.742  13.905  1.00 24.08  ? 49  ALA B C   1 
ATOM   2678  O  O   . ALA B 1 49  ? -7.338  13.686  14.326  1.00 20.04  ? 49  ALA B O   1 
ATOM   2679  C  CB  . ALA B 1 49  ? -6.530  16.335  12.391  1.00 23.55  ? 49  ALA B CB  1 
ATOM   2680  N  N   . VAL B 1 50  ? -8.557  15.569  14.642  1.00 20.62  ? 50  VAL B N   1 
ATOM   2681  C  CA  . VAL B 1 50  ? -8.813  15.307  16.049  1.00 19.95  ? 50  VAL B CA  1 
ATOM   2682  C  C   . VAL B 1 50  ? -9.834  14.173  16.174  1.00 21.42  ? 50  VAL B C   1 
ATOM   2683  O  O   . VAL B 1 50  ? -9.752  13.363  17.100  1.00 21.26  ? 50  VAL B O   1 
ATOM   2684  C  CB  . VAL B 1 50  ? -9.221  16.549  16.854  1.00 18.65  ? 50  VAL B CB  1 
ATOM   2685  C  CG1 . VAL B 1 50  ? -9.685  16.207  18.266  1.00 20.08  ? 50  VAL B CG1 1 
ATOM   2686  C  CG2 . VAL B 1 50  ? -8.111  17.606  16.865  1.00 19.03  ? 50  VAL B CG2 1 
ATOM   2687  N  N   . GLY B 1 51  ? -10.771 14.066  15.219  1.00 22.47  ? 51  GLY B N   1 
ATOM   2688  C  CA  . GLY B 1 51  ? -11.924 13.221  15.478  1.00 23.31  ? 51  GLY B CA  1 
ATOM   2689  C  C   . GLY B 1 51  ? -11.839 11.797  14.910  1.00 25.16  ? 51  GLY B C   1 
ATOM   2690  O  O   . GLY B 1 51  ? -12.545 10.930  15.423  1.00 21.21  ? 51  GLY B O   1 
ATOM   2691  N  N   . PHE B 1 52  ? -11.116 11.601  13.794  1.00 23.29  ? 52  PHE B N   1 
ATOM   2692  C  CA  . PHE B 1 52  ? -11.240 10.369  13.020  1.00 21.04  ? 52  PHE B CA  1 
ATOM   2693  C  C   . PHE B 1 52  ? -10.778 9.174   13.866  1.00 22.14  ? 52  PHE B C   1 
ATOM   2694  O  O   . PHE B 1 52  ? -11.413 8.127   13.832  1.00 23.31  ? 52  PHE B O   1 
ATOM   2695  C  CB  . PHE B 1 52  ? -10.542 10.463  11.645  1.00 23.73  ? 52  PHE B CB  1 
ATOM   2696  C  CG  . PHE B 1 52  ? -10.537 9.134   10.889  1.00 24.71  ? 52  PHE B CG  1 
ATOM   2697  C  CD1 . PHE B 1 52  ? -11.668 8.713   10.198  1.00 27.81  ? 52  PHE B CD1 1 
ATOM   2698  C  CD2 . PHE B 1 52  ? -9.464  8.252   10.952  1.00 24.80  ? 52  PHE B CD2 1 
ATOM   2699  C  CE1 . PHE B 1 52  ? -11.714 7.474   9.568   1.00 27.60  ? 52  PHE B CE1 1 
ATOM   2700  C  CE2 . PHE B 1 52  ? -9.516  6.993   10.322  1.00 27.08  ? 52  PHE B CE2 1 
ATOM   2701  C  CZ  . PHE B 1 52  ? -10.627 6.619   9.617   1.00 25.90  ? 52  PHE B CZ  1 
ATOM   2702  N  N   . ARG B 1 53  ? -9.713  9.312   14.677  1.00 22.88  ? 53  ARG B N   1 
ATOM   2703  C  CA  . ARG B 1 53  ? -9.154  8.198   15.461  1.00 23.85  ? 53  ARG B CA  1 
ATOM   2704  C  C   . ARG B 1 53  ? -10.035 7.766   16.653  1.00 25.53  ? 53  ARG B C   1 
ATOM   2705  O  O   . ARG B 1 53  ? -9.895  6.645   17.190  1.00 23.29  ? 53  ARG B O   1 
ATOM   2706  C  CB  . ARG B 1 53  ? -7.738  8.530   15.971  1.00 27.25  ? 53  ARG B CB  1 
ATOM   2707  C  CG  . ARG B 1 53  ? -7.576  9.780   16.844  1.00 28.71  ? 53  ARG B CG  1 
ATOM   2708  C  CD  . ARG B 1 53  ? -6.082  10.046  17.069  1.00 31.25  ? 53  ARG B CD  1 
ATOM   2709  N  NE  . ARG B 1 53  ? -5.702  11.222  17.855  1.00 33.44  ? 53  ARG B NE  1 
ATOM   2710  C  CZ  . ARG B 1 53  ? -5.758  12.444  17.372  1.00 38.28  ? 53  ARG B CZ  1 
ATOM   2711  N  NH1 . ARG B 1 53  ? -6.053  12.641  16.106  1.00 45.14  ? 53  ARG B NH1 1 
ATOM   2712  N  NH2 . ARG B 1 53  ? -5.563  13.503  18.144  1.00 43.05  ? 53  ARG B NH2 1 
ATOM   2713  N  N   . ALA B 1 54  ? -10.960 8.635   17.068  1.00 22.55  ? 54  ALA B N   1 
ATOM   2714  C  CA  . ALA B 1 54  ? -11.988 8.306   18.055  1.00 22.01  ? 54  ALA B CA  1 
ATOM   2715  C  C   . ALA B 1 54  ? -13.304 7.787   17.482  1.00 23.93  ? 54  ALA B C   1 
ATOM   2716  O  O   . ALA B 1 54  ? -14.242 7.599   18.259  1.00 22.27  ? 54  ALA B O   1 
ATOM   2717  C  CB  . ALA B 1 54  ? -12.264 9.564   18.836  1.00 24.02  ? 54  ALA B CB  1 
ATOM   2718  N  N   . GLN B 1 55  ? -13.456 7.703   16.156  1.00 23.84  ? 55  GLN B N   1 
ATOM   2719  C  CA  . GLN B 1 55  ? -14.730 7.287   15.594  1.00 33.65  ? 55  GLN B CA  1 
ATOM   2720  C  C   . GLN B 1 55  ? -14.967 5.796   15.774  1.00 40.18  ? 55  GLN B C   1 
ATOM   2721  O  O   . GLN B 1 55  ? -14.001 5.057   15.917  1.00 46.89  ? 55  GLN B O   1 
ATOM   2722  C  CB  . GLN B 1 55  ? -14.861 7.501   14.086  1.00 34.90  ? 55  GLN B CB  1 
ATOM   2723  C  CG  . GLN B 1 55  ? -14.990 8.972   13.721  1.00 42.03  ? 55  GLN B CG  1 
ATOM   2724  C  CD  . GLN B 1 55  ? -16.389 9.497   13.907  1.00 39.42  ? 55  GLN B CD  1 
ATOM   2725  O  OE1 . GLN B 1 55  ? -16.893 9.641   15.028  1.00 42.72  ? 55  GLN B OE1 1 
ATOM   2726  N  NE2 . GLN B 1 55  ? -17.016 9.791   12.784  1.00 39.29  ? 55  GLN B NE2 1 
ATOM   2727  N  N   . PRO B 1 56  ? -16.243 5.316   15.773  1.00 37.02  ? 56  PRO B N   1 
ATOM   2728  C  CA  . PRO B 1 56  ? -17.428 6.173   15.615  1.00 35.10  ? 56  PRO B CA  1 
ATOM   2729  C  C   . PRO B 1 56  ? -18.205 6.673   16.836  1.00 31.59  ? 56  PRO B C   1 
ATOM   2730  O  O   . PRO B 1 56  ? -19.208 7.373   16.684  1.00 30.05  ? 56  PRO B O   1 
ATOM   2731  C  CB  . PRO B 1 56  ? -18.272 5.183   14.776  1.00 42.65  ? 56  PRO B CB  1 
ATOM   2732  C  CG  . PRO B 1 56  ? -18.040 3.825   15.432  1.00 39.80  ? 56  PRO B CG  1 
ATOM   2733  C  CD  . PRO B 1 56  ? -16.607 3.898   15.973  1.00 38.67  ? 56  PRO B CD  1 
ATOM   2734  N  N   . ASP B 1 57  ? -17.709 6.372   18.051  1.00 32.52  ? 57  ASP B N   1 
ATOM   2735  C  CA  . ASP B 1 57  ? -18.365 6.803   19.275  1.00 31.15  ? 57  ASP B CA  1 
ATOM   2736  C  C   . ASP B 1 57  ? -18.035 8.264   19.612  1.00 30.09  ? 57  ASP B C   1 
ATOM   2737  O  O   . ASP B 1 57  ? -18.669 8.811   20.501  1.00 28.36  ? 57  ASP B O   1 
ATOM   2738  C  CB  . ASP B 1 57  ? -17.986 5.909   20.448  1.00 31.65  ? 57  ASP B CB  1 
ATOM   2739  C  CG  . ASP B 1 57  ? -18.371 4.437   20.284  1.00 39.50  ? 57  ASP B CG  1 
ATOM   2740  O  OD1 . ASP B 1 57  ? -19.284 4.180   19.445  1.00 40.45  ? 57  ASP B OD1 1 
ATOM   2741  O  OD2 . ASP B 1 57  ? -17.760 3.570   20.970  1.00 34.21  ? 57  ASP B OD2 1 
ATOM   2742  N  N   . GLY B 1 58  ? -16.942 8.821   19.069  1.00 22.55  ? 58  GLY B N   1 
ATOM   2743  C  CA  . GLY B 1 58  ? -16.502 10.137  19.494  1.00 26.63  ? 58  GLY B CA  1 
ATOM   2744  C  C   . GLY B 1 58  ? -17.496 11.212  19.051  1.00 21.37  ? 58  GLY B C   1 
ATOM   2745  O  O   . GLY B 1 58  ? -17.786 12.127  19.805  1.00 22.44  ? 58  GLY B O   1 
ATOM   2746  N  N   . ARG B 1 59  ? -17.923 11.140  17.796  1.00 18.24  ? 59  ARG B N   1 
ATOM   2747  C  CA  . ARG B 1 59  ? -18.972 11.993  17.248  1.00 24.66  ? 59  ARG B CA  1 
ATOM   2748  C  C   . ARG B 1 59  ? -18.603 13.480  17.383  1.00 25.33  ? 59  ARG B C   1 
ATOM   2749  O  O   . ARG B 1 59  ? -19.441 14.308  17.753  1.00 23.56  ? 59  ARG B O   1 
ATOM   2750  C  CB  . ARG B 1 59  ? -20.351 11.748  17.897  1.00 26.36  ? 59  ARG B CB  1 
ATOM   2751  C  CG  . ARG B 1 59  ? -21.067 10.455  17.547  1.00 37.15  ? 59  ARG B CG  1 
ATOM   2752  C  CD  . ARG B 1 59  ? -22.472 10.400  18.123  1.00 44.66  ? 59  ARG B CD  1 
ATOM   2753  N  NE  . ARG B 1 59  ? -22.578 9.099   18.776  1.00 51.14  ? 59  ARG B NE  1 
ATOM   2754  C  CZ  . ARG B 1 59  ? -22.485 8.881   20.090  1.00 56.11  ? 59  ARG B CZ  1 
ATOM   2755  N  NH1 . ARG B 1 59  ? -22.942 9.756   20.976  1.00 47.21  ? 59  ARG B NH1 1 
ATOM   2756  N  NH2 . ARG B 1 59  ? -22.010 7.713   20.510  1.00 59.23  ? 59  ARG B NH2 1 
ATOM   2757  N  N   . LEU B 1 60  ? -17.352 13.816  17.025  1.00 24.85  ? 60  LEU B N   1 
ATOM   2758  C  CA  . LEU B 1 60  ? -16.864 15.171  17.060  1.00 20.37  ? 60  LEU B CA  1 
ATOM   2759  C  C   . LEU B 1 60  ? -17.283 15.957  15.833  1.00 21.44  ? 60  LEU B C   1 
ATOM   2760  O  O   . LEU B 1 60  ? -17.059 15.541  14.708  1.00 20.63  ? 60  LEU B O   1 
ATOM   2761  C  CB  . LEU B 1 60  ? -15.335 15.119  17.160  1.00 21.73  ? 60  LEU B CB  1 
ATOM   2762  C  CG  . LEU B 1 60  ? -14.633 16.487  17.224  1.00 19.76  ? 60  LEU B CG  1 
ATOM   2763  C  CD1 . LEU B 1 60  ? -15.095 17.203  18.454  1.00 20.43  ? 60  LEU B CD1 1 
ATOM   2764  C  CD2 . LEU B 1 60  ? -13.145 16.306  17.247  1.00 22.54  ? 60  LEU B CD2 1 
ATOM   2765  N  N   . SER B 1 61  ? -17.761 17.188  16.058  1.00 17.24  ? 61  SER B N   1 
ATOM   2766  C  CA  . SER B 1 61  ? -18.083 18.089  14.981  1.00 17.88  ? 61  SER B CA  1 
ATOM   2767  C  C   . SER B 1 61  ? -17.861 19.492  15.519  1.00 20.15  ? 61  SER B C   1 
ATOM   2768  O  O   . SER B 1 61  ? -17.976 19.732  16.739  1.00 19.22  ? 61  SER B O   1 
ATOM   2769  C  CB  . SER B 1 61  ? -19.530 17.944  14.442  1.00 18.30  ? 61  SER B CB  1 
ATOM   2770  O  OG  . SER B 1 61  ? -20.521 18.245  15.426  1.00 16.07  ? 61  SER B OG  1 
ATOM   2771  N  N   . CYS B 1 62  ? -17.608 20.379  14.581  1.00 18.92  ? 62  CYS B N   1 
ATOM   2772  C  CA  . CYS B 1 62  ? -17.492 21.815  14.844  1.00 19.35  ? 62  CYS B CA  1 
ATOM   2773  C  C   . CYS B 1 62  ? -18.247 22.620  13.773  1.00 23.84  ? 62  CYS B C   1 
ATOM   2774  O  O   . CYS B 1 62  ? -18.074 22.376  12.548  1.00 20.39  ? 62  CYS B O   1 
ATOM   2775  C  CB  . CYS B 1 62  ? -16.046 22.268  14.713  1.00 20.28  ? 62  CYS B CB  1 
ATOM   2776  S  SG  . CYS B 1 62  ? -15.785 24.029  15.096  1.00 21.52  ? 62  CYS B SG  1 
ATOM   2777  N  N   . VAL B 1 63  ? -19.031 23.615  14.250  1.00 19.00  ? 63  VAL B N   1 
ATOM   2778  C  CA  . VAL B 1 63  ? -19.745 24.523  13.380  1.00 19.32  ? 63  VAL B CA  1 
ATOM   2779  C  C   . VAL B 1 63  ? -19.197 25.914  13.676  1.00 18.73  ? 63  VAL B C   1 
ATOM   2780  O  O   . VAL B 1 63  ? -19.169 26.332  14.864  1.00 15.97  ? 63  VAL B O   1 
ATOM   2781  C  CB  . VAL B 1 63  ? -21.272 24.474  13.579  1.00 21.69  ? 63  VAL B CB  1 
ATOM   2782  C  CG1 . VAL B 1 63  ? -21.948 25.564  12.748  1.00 24.72  ? 63  VAL B CG1 1 
ATOM   2783  C  CG2 . VAL B 1 63  ? -21.799 23.093  13.271  1.00 22.05  ? 63  VAL B CG2 1 
ATOM   2784  N  N   . THR B 1 64  ? -18.736 26.553  12.592  1.00 17.04  ? 64  THR B N   1 
ATOM   2785  C  CA  . THR B 1 64  ? -18.138 27.881  12.566  1.00 18.20  ? 64  THR B CA  1 
ATOM   2786  C  C   . THR B 1 64  ? -19.113 28.914  12.043  1.00 19.57  ? 64  THR B C   1 
ATOM   2787  O  O   . THR B 1 64  ? -19.580 28.871  10.901  1.00 19.95  ? 64  THR B O   1 
ATOM   2788  C  CB  . THR B 1 64  ? -16.858 27.897  11.723  1.00 19.77  ? 64  THR B CB  1 
ATOM   2789  O  OG1 . THR B 1 64  ? -15.952 26.981  12.326  1.00 22.69  ? 64  THR B OG1 1 
ATOM   2790  C  CG2 . THR B 1 64  ? -16.118 29.212  11.733  1.00 18.82  ? 64  THR B CG2 1 
ATOM   2791  N  N   . GLY B 1 65  ? -19.270 29.963  12.855  1.00 22.00  ? 65  GLY B N   1 
ATOM   2792  C  CA  . GLY B 1 65  ? -20.055 31.096  12.420  1.00 22.69  ? 65  GLY B CA  1 
ATOM   2793  C  C   . GLY B 1 65  ? -19.301 32.407  12.450  1.00 18.73  ? 65  GLY B C   1 
ATOM   2794  O  O   . GLY B 1 65  ? -18.360 32.535  13.209  1.00 20.58  ? 65  GLY B O   1 
ATOM   2795  N  N   . ILE B 1 66  ? -19.862 33.387  11.709  1.00 21.80  ? 66  ILE B N   1 
ATOM   2796  C  CA  . ILE B 1 66  ? -19.273 34.683  11.436  1.00 20.90  ? 66  ILE B CA  1 
ATOM   2797  C  C   . ILE B 1 66  ? -20.326 35.756  11.654  1.00 21.10  ? 66  ILE B C   1 
ATOM   2798  O  O   . ILE B 1 66  ? -21.460 35.623  11.173  1.00 27.30  ? 66  ILE B O   1 
ATOM   2799  C  CB  . ILE B 1 66  ? -18.724 34.733  9.987   1.00 24.57  ? 66  ILE B CB  1 
ATOM   2800  C  CG1 . ILE B 1 66  ? -17.758 33.573  9.674   1.00 28.85  ? 66  ILE B CG1 1 
ATOM   2801  C  CG2 . ILE B 1 66  ? -18.066 36.088  9.745   1.00 30.26  ? 66  ILE B CG2 1 
ATOM   2802  C  CD1 . ILE B 1 66  ? -17.242 33.568  8.242   1.00 30.18  ? 66  ILE B CD1 1 
ATOM   2803  N  N   . GLY B 1 67  ? -19.930 36.849  12.313  1.00 25.46  ? 67  GLY B N   1 
ATOM   2804  C  CA  . GLY B 1 67  ? -20.797 37.980  12.602  1.00 27.07  ? 67  GLY B CA  1 
ATOM   2805  C  C   . GLY B 1 67  ? -20.888 38.947  11.414  1.00 30.76  ? 67  GLY B C   1 
ATOM   2806  O  O   . GLY B 1 67  ? -20.112 38.865  10.474  1.00 24.25  ? 67  GLY B O   1 
ATOM   2807  N  N   . SER B 1 68  ? -21.836 39.883  11.525  1.00 31.10  ? 68  SER B N   1 
ATOM   2808  C  CA  . SER B 1 68  ? -22.149 40.899  10.514  1.00 33.55  ? 68  SER B CA  1 
ATOM   2809  C  C   . SER B 1 68  ? -21.017 41.876  10.247  1.00 30.82  ? 68  SER B C   1 
ATOM   2810  O  O   . SER B 1 68  ? -20.707 42.200  9.100   1.00 29.46  ? 68  SER B O   1 
ATOM   2811  C  CB  . SER B 1 68  ? -23.361 41.711  10.962  1.00 34.61  ? 68  SER B CB  1 
ATOM   2812  O  OG  . SER B 1 68  ? -23.917 42.535  9.945   1.00 28.76  ? 68  SER B OG  1 
ATOM   2813  N  N   . GLU B 1 69  ? -20.436 42.397  11.324  1.00 34.44  ? 69  GLU B N   1 
ATOM   2814  C  CA  . GLU B 1 69  ? -19.375 43.396  11.195  1.00 40.17  ? 69  GLU B CA  1 
ATOM   2815  C  C   . GLU B 1 69  ? -18.088 42.707  10.779  1.00 33.88  ? 69  GLU B C   1 
ATOM   2816  O  O   . GLU B 1 69  ? -17.298 43.299  10.065  1.00 32.16  ? 69  GLU B O   1 
ATOM   2817  C  CB  . GLU B 1 69  ? -19.163 44.194  12.485  1.00 45.47  ? 69  GLU B CB  1 
ATOM   2818  C  CG  . GLU B 1 69  ? -20.421 44.923  12.965  1.00 53.95  ? 69  GLU B CG  1 
ATOM   2819  C  CD  . GLU B 1 69  ? -20.556 46.391  12.572  1.00 70.11  ? 69  GLU B CD  1 
ATOM   2820  O  OE1 . GLU B 1 69  ? -19.824 46.813  11.636  1.00 78.32  ? 69  GLU B OE1 1 
ATOM   2821  O  OE2 . GLU B 1 69  ? -21.377 47.117  13.208  1.00 70.02  ? 69  GLU B OE2 1 
ATOM   2822  N  N   . ALA B 1 70  ? -17.900 41.442  11.212  1.00 31.96  ? 70  ALA B N   1 
ATOM   2823  C  CA  . ALA B 1 70  ? -16.692 40.722  10.869  1.00 28.09  ? 70  ALA B CA  1 
ATOM   2824  C  C   . ALA B 1 70  ? -16.719 40.359  9.385   1.00 26.60  ? 70  ALA B C   1 
ATOM   2825  O  O   . ALA B 1 70  ? -15.686 40.239  8.742   1.00 24.52  ? 70  ALA B O   1 
ATOM   2826  C  CB  . ALA B 1 70  ? -16.536 39.528  11.790  1.00 33.78  ? 70  ALA B CB  1 
ATOM   2827  N  N   . TRP B 1 71  ? -17.915 40.127  8.843   1.00 28.03  ? 71  TRP B N   1 
ATOM   2828  C  CA  . TRP B 1 71  ? -18.049 39.589  7.501   1.00 29.44  ? 71  TRP B CA  1 
ATOM   2829  C  C   . TRP B 1 71  ? -17.480 40.571  6.496   1.00 36.03  ? 71  TRP B C   1 
ATOM   2830  O  O   . TRP B 1 71  ? -16.820 40.128  5.572   1.00 31.27  ? 71  TRP B O   1 
ATOM   2831  C  CB  . TRP B 1 71  ? -19.507 39.248  7.163   1.00 26.32  ? 71  TRP B CB  1 
ATOM   2832  C  CG  . TRP B 1 71  ? -19.664 38.659  5.798   1.00 29.30  ? 71  TRP B CG  1 
ATOM   2833  C  CD1 . TRP B 1 71  ? -19.650 39.333  4.617   1.00 31.68  ? 71  TRP B CD1 1 
ATOM   2834  C  CD2 . TRP B 1 71  ? -19.845 37.260  5.465   1.00 32.93  ? 71  TRP B CD2 1 
ATOM   2835  N  NE1 . TRP B 1 71  ? -19.771 38.457  3.574   1.00 30.96  ? 71  TRP B NE1 1 
ATOM   2836  C  CE2 . TRP B 1 71  ? -19.916 37.182  4.055   1.00 28.19  ? 71  TRP B CE2 1 
ATOM   2837  C  CE3 . TRP B 1 71  ? -19.948 36.081  6.215   1.00 25.05  ? 71  TRP B CE3 1 
ATOM   2838  C  CZ2 . TRP B 1 71  ? -20.094 35.974  3.375   1.00 32.42  ? 71  TRP B CZ2 1 
ATOM   2839  C  CZ3 . TRP B 1 71  ? -20.171 34.893  5.538   1.00 32.98  ? 71  TRP B CZ3 1 
ATOM   2840  C  CH2 . TRP B 1 71  ? -20.213 34.830  4.134   1.00 28.57  ? 71  TRP B CH2 1 
ATOM   2841  N  N   . ASP B 1 72  ? -17.758 41.875  6.713   1.00 39.81  ? 72  ASP B N   1 
ATOM   2842  C  CA  . ASP B 1 72  ? -17.410 42.940  5.767   1.00 44.58  ? 72  ASP B CA  1 
ATOM   2843  C  C   . ASP B 1 72  ? -15.953 43.339  5.892   1.00 43.06  ? 72  ASP B C   1 
ATOM   2844  O  O   . ASP B 1 72  ? -15.438 43.867  4.923   1.00 40.30  ? 72  ASP B O   1 
ATOM   2845  C  CB  . ASP B 1 72  ? -18.146 44.260  5.963   1.00 40.62  ? 72  ASP B CB  1 
ATOM   2846  C  CG  . ASP B 1 72  ? -19.651 44.172  5.815   1.00 43.54  ? 72  ASP B CG  1 
ATOM   2847  O  OD1 . ASP B 1 72  ? -20.096 43.587  4.816   1.00 46.85  ? 72  ASP B OD1 1 
ATOM   2848  O  OD2 . ASP B 1 72  ? -20.353 44.673  6.712   1.00 54.33  ? 72  ASP B OD2 1 
ATOM   2849  N  N   . ARG B 1 73  ? -15.360 43.129  7.089   1.00 42.87  ? 73  ARG B N   1 
ATOM   2850  C  CA  . ARG B 1 73  ? -13.921 43.133  7.309   1.00 38.24  ? 73  ARG B CA  1 
ATOM   2851  C  C   . ARG B 1 73  ? -13.198 41.976  6.630   1.00 36.66  ? 73  ARG B C   1 
ATOM   2852  O  O   . ARG B 1 73  ? -12.045 42.158  6.295   1.00 35.67  ? 73  ARG B O   1 
ATOM   2853  C  CB  . ARG B 1 73  ? -13.561 43.023  8.793   1.00 42.51  ? 73  ARG B CB  1 
ATOM   2854  C  CG  . ARG B 1 73  ? -13.892 44.296  9.547   1.00 36.78  ? 73  ARG B CG  1 
ATOM   2855  C  CD  . ARG B 1 73  ? -13.522 44.196  10.988  1.00 34.24  ? 73  ARG B CD  1 
ATOM   2856  N  NE  . ARG B 1 73  ? -12.138 43.815  11.297  1.00 32.82  ? 73  ARG B NE  1 
ATOM   2857  C  CZ  . ARG B 1 73  ? -11.845 43.490  12.538  1.00 36.47  ? 73  ARG B CZ  1 
ATOM   2858  N  NH1 . ARG B 1 73  ? -12.813 43.512  13.456  1.00 37.53  ? 73  ARG B NH1 1 
ATOM   2859  N  NH2 . ARG B 1 73  ? -10.622 43.141  12.868  1.00 36.13  ? 73  ARG B NH2 1 
ATOM   2860  N  N   . LEU B 1 74  ? -13.845 40.808  6.442   1.00 36.88  ? 74  LEU B N   1 
ATOM   2861  C  CA  . LEU B 1 74  ? -13.148 39.616  5.952   1.00 38.98  ? 74  LEU B CA  1 
ATOM   2862  C  C   . LEU B 1 74  ? -13.318 39.440  4.447   1.00 39.06  ? 74  LEU B C   1 
ATOM   2863  O  O   . LEU B 1 74  ? -12.417 38.973  3.809   1.00 42.26  ? 74  LEU B O   1 
ATOM   2864  C  CB  . LEU B 1 74  ? -13.651 38.353  6.645   1.00 32.46  ? 74  LEU B CB  1 
ATOM   2865  C  CG  . LEU B 1 74  ? -13.374 38.265  8.151   1.00 39.71  ? 74  LEU B CG  1 
ATOM   2866  C  CD1 . LEU B 1 74  ? -14.007 37.036  8.819   1.00 37.29  ? 74  LEU B CD1 1 
ATOM   2867  C  CD2 . LEU B 1 74  ? -11.875 38.264  8.372   1.00 40.12  ? 74  LEU B CD2 1 
ATOM   2868  N  N   . PHE B 1 75  ? -14.520 39.643  3.907   1.00 45.64  ? 75  PHE B N   1 
ATOM   2869  C  CA  . PHE B 1 75  ? -14.764 39.246  2.528   1.00 48.32  ? 75  PHE B CA  1 
ATOM   2870  C  C   . PHE B 1 75  ? -15.225 40.466  1.728   1.00 56.38  ? 75  PHE B C   1 
ATOM   2871  O  O   . PHE B 1 75  ? -15.729 41.438  2.299   1.00 47.78  ? 75  PHE B O   1 
ATOM   2872  C  CB  . PHE B 1 75  ? -15.798 38.115  2.452   1.00 48.87  ? 75  PHE B CB  1 
ATOM   2873  C  CG  . PHE B 1 75  ? -15.538 36.935  3.384   1.00 46.94  ? 75  PHE B CG  1 
ATOM   2874  C  CD1 . PHE B 1 75  ? -14.598 35.960  3.075   1.00 45.09  ? 75  PHE B CD1 1 
ATOM   2875  C  CD2 . PHE B 1 75  ? -16.255 36.791  4.568   1.00 46.33  ? 75  PHE B CD2 1 
ATOM   2876  C  CE1 . PHE B 1 75  ? -14.362 34.898  3.939   1.00 40.19  ? 75  PHE B CE1 1 
ATOM   2877  C  CE2 . PHE B 1 75  ? -16.012 35.725  5.422   1.00 41.11  ? 75  PHE B CE2 1 
ATOM   2878  C  CZ  . PHE B 1 75  ? -15.051 34.797  5.114   1.00 41.57  ? 75  PHE B CZ  1 
ATOM   2879  N  N   . SER B 1 76  ? -15.036 40.396  0.399   1.00 63.44  ? 76  SER B N   1 
ATOM   2880  C  CA  . SER B 1 76  ? -15.596 41.354  -0.551  1.00 59.79  ? 76  SER B CA  1 
ATOM   2881  C  C   . SER B 1 76  ? -16.704 40.664  -1.343  1.00 53.12  ? 76  SER B C   1 
ATOM   2882  O  O   . SER B 1 76  ? -16.697 39.446  -1.478  1.00 52.77  ? 76  SER B O   1 
ATOM   2883  C  CB  . SER B 1 76  ? -14.536 41.923  -1.487  1.00 58.97  ? 76  SER B CB  1 
ATOM   2884  N  N   . GLY B 1 77  ? -17.645 41.456  -1.858  1.00 52.86  ? 77  GLY B N   1 
ATOM   2885  C  CA  . GLY B 1 77  ? -18.694 40.968  -2.733  1.00 46.58  ? 77  GLY B CA  1 
ATOM   2886  C  C   . GLY B 1 77  ? -20.005 40.829  -1.966  1.00 52.38  ? 77  GLY B C   1 
ATOM   2887  O  O   . GLY B 1 77  ? -20.413 41.742  -1.244  1.00 46.74  ? 77  GLY B O   1 
ATOM   2888  N  N   . ALA B 1 78  ? -20.641 39.658  -2.109  1.00 45.89  ? 78  ALA B N   1 
ATOM   2889  C  CA  . ALA B 1 78  ? -22.005 39.475  -1.644  1.00 49.46  ? 78  ALA B CA  1 
ATOM   2890  C  C   . ALA B 1 78  ? -22.028 39.335  -0.117  1.00 51.06  ? 78  ALA B C   1 
ATOM   2891  O  O   . ALA B 1 78  ? -21.010 39.050  0.516   1.00 47.85  ? 78  ALA B O   1 
ATOM   2892  C  CB  . ALA B 1 78  ? -22.610 38.266  -2.329  1.00 52.83  ? 78  ALA B CB  1 
ATOM   2893  N  N   . ARG B 1 79  ? -23.202 39.584  0.464   1.00 46.75  ? 79  ARG B N   1 
ATOM   2894  C  CA  . ARG B 1 79  ? -23.448 39.343  1.868   1.00 40.12  ? 79  ARG B CA  1 
ATOM   2895  C  C   . ARG B 1 79  ? -24.673 38.449  1.946   1.00 32.92  ? 79  ARG B C   1 
ATOM   2896  O  O   . ARG B 1 79  ? -25.570 38.579  1.132   1.00 31.05  ? 79  ARG B O   1 
ATOM   2897  C  CB  . ARG B 1 79  ? -23.747 40.638  2.632   1.00 44.51  ? 79  ARG B CB  1 
ATOM   2898  C  CG  . ARG B 1 79  ? -22.587 41.602  2.837   1.00 52.81  ? 79  ARG B CG  1 
ATOM   2899  C  CD  . ARG B 1 79  ? -23.051 42.780  3.684   1.00 54.47  ? 79  ARG B CD  1 
ATOM   2900  N  NE  . ARG B 1 79  ? -23.917 42.420  4.820   1.00 52.80  ? 79  ARG B NE  1 
ATOM   2901  C  CZ  . ARG B 1 79  ? -23.548 42.237  6.073   1.00 46.06  ? 79  ARG B CZ  1 
ATOM   2902  N  NH1 . ARG B 1 79  ? -22.289 42.002  6.373   1.00 48.71  ? 79  ARG B NH1 1 
ATOM   2903  N  NH2 . ARG B 1 79  ? -24.466 42.228  7.023   1.00 57.21  ? 79  ARG B NH2 1 
ATOM   2904  N  N   . PRO B 1 80  ? -24.791 37.537  2.935   1.00 32.30  ? 80  PRO B N   1 
ATOM   2905  C  CA  . PRO B 1 80  ? -26.049 36.810  3.126   1.00 36.73  ? 80  PRO B CA  1 
ATOM   2906  C  C   . PRO B 1 80  ? -27.166 37.769  3.538   1.00 31.91  ? 80  PRO B C   1 
ATOM   2907  O  O   . PRO B 1 80  ? -26.990 38.631  4.392   1.00 35.36  ? 80  PRO B O   1 
ATOM   2908  C  CB  . PRO B 1 80  ? -25.672 35.785  4.205   1.00 38.45  ? 80  PRO B CB  1 
ATOM   2909  C  CG  . PRO B 1 80  ? -24.167 35.715  4.093   1.00 36.51  ? 80  PRO B CG  1 
ATOM   2910  C  CD  . PRO B 1 80  ? -23.751 37.145  3.884   1.00 32.49  ? 80  PRO B CD  1 
ATOM   2911  N  N   . ALA B 1 81  ? -28.328 37.613  2.905   1.00 39.26  ? 81  ALA B N   1 
ATOM   2912  C  CA  . ALA B 1 81  ? -29.403 38.577  3.012   1.00 34.50  ? 81  ALA B CA  1 
ATOM   2913  C  C   . ALA B 1 81  ? -29.809 38.820  4.467   1.00 32.99  ? 81  ALA B C   1 
ATOM   2914  O  O   . ALA B 1 81  ? -30.027 39.961  4.832   1.00 31.85  ? 81  ALA B O   1 
ATOM   2915  C  CB  . ALA B 1 81  ? -30.553 38.103  2.163   1.00 37.81  ? 81  ALA B CB  1 
ATOM   2916  N  N   . GLY B 1 82  ? -29.868 37.774  5.318   1.00 34.24  ? 82  GLY B N   1 
ATOM   2917  C  CA  . GLY B 1 82  ? -30.393 37.898  6.683   1.00 32.11  ? 82  GLY B CA  1 
ATOM   2918  C  C   . GLY B 1 82  ? -29.339 38.228  7.750   1.00 31.64  ? 82  GLY B C   1 
ATOM   2919  O  O   . GLY B 1 82  ? -29.652 38.139  8.952   1.00 29.92  ? 82  GLY B O   1 
ATOM   2920  N  N   . LEU B 1 83  ? -28.111 38.592  7.346   1.00 26.64  ? 83  LEU B N   1 
ATOM   2921  C  CA  . LEU B 1 83  ? -27.002 38.820  8.276   1.00 25.00  ? 83  LEU B CA  1 
ATOM   2922  C  C   . LEU B 1 83  ? -26.988 40.272  8.725   1.00 30.12  ? 83  LEU B C   1 
ATOM   2923  O  O   . LEU B 1 83  ? -26.853 41.165  7.891   1.00 32.12  ? 83  LEU B O   1 
ATOM   2924  C  CB  . LEU B 1 83  ? -25.638 38.430  7.705   1.00 27.70  ? 83  LEU B CB  1 
ATOM   2925  C  CG  . LEU B 1 83  ? -24.410 38.592  8.610   1.00 28.58  ? 83  LEU B CG  1 
ATOM   2926  C  CD1 . LEU B 1 83  ? -24.583 37.853  9.916   1.00 29.44  ? 83  LEU B CD1 1 
ATOM   2927  C  CD2 . LEU B 1 83  ? -23.126 38.086  7.929   1.00 28.81  ? 83  LEU B CD2 1 
ATOM   2928  N  N   . HIS B 1 84  ? -27.078 40.463  10.066  1.00 26.49  ? 84  HIS B N   1 
ATOM   2929  C  CA  . HIS B 1 84  ? -27.184 41.769  10.692  1.00 28.80  ? 84  HIS B CA  1 
ATOM   2930  C  C   . HIS B 1 84  ? -26.819 41.610  12.184  1.00 28.29  ? 84  HIS B C   1 
ATOM   2931  O  O   . HIS B 1 84  ? -26.897 40.496  12.721  1.00 25.61  ? 84  HIS B O   1 
ATOM   2932  C  CB  . HIS B 1 84  ? -28.576 42.317  10.319  1.00 28.76  ? 84  HIS B CB  1 
ATOM   2933  C  CG  . HIS B 1 84  ? -29.759 41.552  10.861  1.00 24.24  ? 84  HIS B CG  1 
ATOM   2934  N  ND1 . HIS B 1 84  ? -30.724 41.027  10.047  1.00 27.73  ? 84  HIS B ND1 1 
ATOM   2935  C  CD2 . HIS B 1 84  ? -30.117 41.196  12.123  1.00 22.87  ? 84  HIS B CD2 1 
ATOM   2936  C  CE1 . HIS B 1 84  ? -31.627 40.369  10.784  1.00 23.29  ? 84  HIS B CE1 1 
ATOM   2937  N  NE2 . HIS B 1 84  ? -31.281 40.469  12.064  1.00 22.36  ? 84  HIS B NE2 1 
ATOM   2938  N  N   . PRO B 1 85  ? -26.477 42.691  12.922  1.00 24.12  ? 85  PRO B N   1 
ATOM   2939  C  CA  . PRO B 1 85  ? -26.242 42.594  14.355  1.00 26.90  ? 85  PRO B CA  1 
ATOM   2940  C  C   . PRO B 1 85  ? -27.480 42.149  15.134  1.00 32.00  ? 85  PRO B C   1 
ATOM   2941  O  O   . PRO B 1 85  ? -28.616 42.529  14.797  1.00 29.10  ? 85  PRO B O   1 
ATOM   2942  C  CB  . PRO B 1 85  ? -25.792 44.043  14.770  1.00 26.39  ? 85  PRO B CB  1 
ATOM   2943  C  CG  . PRO B 1 85  ? -25.434 44.683  13.468  1.00 26.86  ? 85  PRO B CG  1 
ATOM   2944  C  CD  . PRO B 1 85  ? -26.359 44.076  12.446  1.00 24.19  ? 85  PRO B CD  1 
ATOM   2945  N  N   . PHE B 1 86  ? -27.224 41.394  16.218  1.00 29.58  ? 86  PHE B N   1 
ATOM   2946  C  CA  . PHE B 1 86  ? -28.257 41.041  17.168  1.00 28.13  ? 86  PHE B CA  1 
ATOM   2947  C  C   . PHE B 1 86  ? -28.983 42.302  17.631  1.00 28.85  ? 86  PHE B C   1 
ATOM   2948  O  O   . PHE B 1 86  ? -28.328 43.198  18.105  1.00 27.11  ? 86  PHE B O   1 
ATOM   2949  C  CB  . PHE B 1 86  ? -27.568 40.409  18.375  1.00 27.82  ? 86  PHE B CB  1 
ATOM   2950  C  CG  . PHE B 1 86  ? -28.579 39.803  19.326  1.00 27.17  ? 86  PHE B CG  1 
ATOM   2951  C  CD1 . PHE B 1 86  ? -29.074 38.540  19.089  1.00 25.48  ? 86  PHE B CD1 1 
ATOM   2952  C  CD2 . PHE B 1 86  ? -29.046 40.486  20.425  1.00 23.27  ? 86  PHE B CD2 1 
ATOM   2953  C  CE1 . PHE B 1 86  ? -30.006 37.964  19.925  1.00 27.14  ? 86  PHE B CE1 1 
ATOM   2954  C  CE2 . PHE B 1 86  ? -29.993 39.896  21.267  1.00 23.58  ? 86  PHE B CE2 1 
ATOM   2955  C  CZ  . PHE B 1 86  ? -30.440 38.634  21.028  1.00 25.74  ? 86  PHE B CZ  1 
ATOM   2956  N  N   . ARG B 1 87  ? -30.324 42.319  17.612  1.00 34.06  ? 87  ARG B N   1 
ATOM   2957  C  CA  . ARG B 1 87  ? -31.098 43.512  17.932  1.00 36.11  ? 87  ARG B CA  1 
ATOM   2958  C  C   . ARG B 1 87  ? -31.520 43.490  19.399  1.00 35.36  ? 87  ARG B C   1 
ATOM   2959  O  O   . ARG B 1 87  ? -31.986 42.458  19.866  1.00 34.33  ? 87  ARG B O   1 
ATOM   2960  C  CB  . ARG B 1 87  ? -32.367 43.593  17.079  1.00 44.69  ? 87  ARG B CB  1 
ATOM   2961  C  CG  . ARG B 1 87  ? -32.595 44.957  16.440  1.00 49.49  ? 87  ARG B CG  1 
ATOM   2962  C  CD  . ARG B 1 87  ? -34.065 45.328  16.173  1.00 50.07  ? 87  ARG B CD  1 
ATOM   2963  N  NE  . ARG B 1 87  ? -34.929 44.240  15.682  1.00 59.65  ? 87  ARG B NE  1 
ATOM   2964  C  CZ  . ARG B 1 87  ? -36.213 44.064  16.021  1.00 62.71  ? 87  ARG B CZ  1 
ATOM   2965  N  NH1 . ARG B 1 87  ? -36.768 42.874  15.864  1.00 64.55  ? 87  ARG B NH1 1 
ATOM   2966  N  NH2 . ARG B 1 87  ? -36.906 45.032  16.613  1.00 61.09  ? 87  ARG B NH2 1 
ATOM   2967  N  N   . GLU B 1 88  ? -31.324 44.610  20.114  1.00 33.57  ? 88  GLU B N   1 
ATOM   2968  C  CA  . GLU B 1 88  ? -31.527 44.639  21.551  1.00 38.41  ? 88  GLU B CA  1 
ATOM   2969  C  C   . GLU B 1 88  ? -33.025 44.643  21.764  1.00 35.09  ? 88  GLU B C   1 
ATOM   2970  O  O   . GLU B 1 88  ? -33.733 45.247  20.958  1.00 40.53  ? 88  GLU B O   1 
ATOM   2971  C  CB  . GLU B 1 88  ? -30.861 45.814  22.268  1.00 47.23  ? 88  GLU B CB  1 
ATOM   2972  C  CG  . GLU B 1 88  ? -29.349 45.644  22.406  1.00 53.46  ? 88  GLU B CG  1 
ATOM   2973  C  CD  . GLU B 1 88  ? -28.674 46.325  23.585  1.00 51.54  ? 88  GLU B CD  1 
ATOM   2974  O  OE1 . GLU B 1 88  ? -28.843 47.552  23.750  1.00 57.14  ? 88  GLU B OE1 1 
ATOM   2975  O  OE2 . GLU B 1 88  ? -27.956 45.615  24.329  1.00 48.77  ? 88  GLU B OE2 1 
ATOM   2976  N  N   . LEU B 1 89  ? -33.488 43.930  22.802  1.00 28.37  ? 89  LEU B N   1 
ATOM   2977  C  CA  . LEU B 1 89  ? -34.907 43.971  23.130  1.00 31.12  ? 89  LEU B CA  1 
ATOM   2978  C  C   . LEU B 1 89  ? -35.004 44.574  24.529  1.00 34.29  ? 89  LEU B C   1 
ATOM   2979  O  O   . LEU B 1 89  ? -34.442 44.005  25.490  1.00 31.00  ? 89  LEU B O   1 
ATOM   2980  C  CB  . LEU B 1 89  ? -35.633 42.620  23.019  1.00 33.24  ? 89  LEU B CB  1 
ATOM   2981  C  CG  . LEU B 1 89  ? -35.571 41.881  21.681  1.00 34.60  ? 89  LEU B CG  1 
ATOM   2982  C  CD1 . LEU B 1 89  ? -36.321 40.572  21.836  1.00 32.27  ? 89  LEU B CD1 1 
ATOM   2983  C  CD2 . LEU B 1 89  ? -36.170 42.603  20.506  1.00 34.13  ? 89  LEU B CD2 1 
ATOM   2984  N  N   . ASP B 1 90  ? -35.667 45.752  24.597  1.00 34.80  ? 90  ASP B N   1 
ATOM   2985  C  CA  . ASP B 1 90  ? -35.859 46.527  25.826  1.00 36.57  ? 90  ASP B CA  1 
ATOM   2986  C  C   . ASP B 1 90  ? -37.342 46.429  26.172  1.00 41.45  ? 90  ASP B C   1 
ATOM   2987  O  O   . ASP B 1 90  ? -38.149 47.266  25.761  1.00 39.88  ? 90  ASP B O   1 
ATOM   2988  C  CB  . ASP B 1 90  ? -35.368 47.975  25.703  1.00 38.69  ? 90  ASP B CB  1 
ATOM   2989  C  CG  . ASP B 1 90  ? -35.213 48.821  26.980  1.00 45.10  ? 90  ASP B CG  1 
ATOM   2990  O  OD1 . ASP B 1 90  ? -34.248 48.612  27.776  1.00 37.19  ? 90  ASP B OD1 1 
ATOM   2991  O  OD2 . ASP B 1 90  ? -36.061 49.725  27.199  1.00 50.51  ? 90  ASP B OD2 1 
ATOM   2992  N  N   . GLY B 1 91  ? -37.687 45.353  26.882  1.00 35.51  ? 91  GLY B N   1 
ATOM   2993  C  CA  . GLY B 1 91  ? -39.063 45.110  27.284  1.00 40.34  ? 91  GLY B CA  1 
ATOM   2994  C  C   . GLY B 1 91  ? -39.429 45.844  28.574  1.00 32.19  ? 91  GLY B C   1 
ATOM   2995  O  O   . GLY B 1 91  ? -38.557 46.379  29.267  1.00 34.01  ? 91  GLY B O   1 
ATOM   2996  N  N   . PRO B 1 92  ? -40.728 45.841  28.953  1.00 33.90  ? 92  PRO B N   1 
ATOM   2997  C  CA  . PRO B 1 92  ? -41.163 46.508  30.186  1.00 38.37  ? 92  PRO B CA  1 
ATOM   2998  C  C   . PRO B 1 92  ? -40.490 45.936  31.440  1.00 33.25  ? 92  PRO B C   1 
ATOM   2999  O  O   . PRO B 1 92  ? -40.171 46.704  32.333  1.00 31.04  ? 92  PRO B O   1 
ATOM   3000  C  CB  . PRO B 1 92  ? -42.708 46.318  30.195  1.00 43.61  ? 92  PRO B CB  1 
ATOM   3001  C  CG  . PRO B 1 92  ? -43.064 45.976  28.757  1.00 43.74  ? 92  PRO B CG  1 
ATOM   3002  C  CD  . PRO B 1 92  ? -41.847 45.204  28.233  1.00 39.01  ? 92  PRO B CD  1 
ATOM   3003  N  N   . VAL B 1 93  ? -40.263 44.598  31.493  1.00 33.60  ? 93  VAL B N   1 
ATOM   3004  C  CA  . VAL B 1 93  ? -39.589 43.947  32.619  1.00 33.37  ? 93  VAL B CA  1 
ATOM   3005  C  C   . VAL B 1 93  ? -38.201 43.465  32.171  1.00 33.08  ? 93  VAL B C   1 
ATOM   3006  O  O   . VAL B 1 93  ? -37.171 43.921  32.684  1.00 31.57  ? 93  VAL B O   1 
ATOM   3007  C  CB  . VAL B 1 93  ? -40.427 42.794  33.245  1.00 34.13  ? 93  VAL B CB  1 
ATOM   3008  C  CG1 . VAL B 1 93  ? -39.756 42.179  34.471  1.00 36.90  ? 93  VAL B CG1 1 
ATOM   3009  C  CG2 . VAL B 1 93  ? -41.865 43.207  33.615  1.00 35.67  ? 93  VAL B CG2 1 
ATOM   3010  N  N   . HIS B 1 94  ? -38.188 42.490  31.238  1.00 27.69  ? 94  HIS B N   1 
ATOM   3011  C  CA  . HIS B 1 94  ? -36.974 41.777  30.864  1.00 22.84  ? 94  HIS B CA  1 
ATOM   3012  C  C   . HIS B 1 94  ? -36.360 42.359  29.599  1.00 20.01  ? 94  HIS B C   1 
ATOM   3013  O  O   . HIS B 1 94  ? -37.078 42.799  28.722  1.00 22.88  ? 94  HIS B O   1 
ATOM   3014  C  CB  . HIS B 1 94  ? -37.325 40.300  30.632  1.00 20.58  ? 94  HIS B CB  1 
ATOM   3015  C  CG  . HIS B 1 94  ? -37.959 39.719  31.803  1.00 18.29  ? 94  HIS B CG  1 
ATOM   3016  N  ND1 . HIS B 1 94  ? -37.186 39.532  32.929  1.00 20.13  ? 94  HIS B ND1 1 
ATOM   3017  C  CD2 . HIS B 1 94  ? -39.163 39.280  32.069  1.00 16.95  ? 94  HIS B CD2 1 
ATOM   3018  C  CE1 . HIS B 1 94  ? -37.929 38.979  33.859  1.00 22.50  ? 94  HIS B CE1 1 
ATOM   3019  N  NE2 . HIS B 1 94  ? -39.149 38.869  33.383  1.00 22.57  ? 94  HIS B NE2 1 
ATOM   3020  N  N   . ARG B 1 95  ? -35.023 42.321  29.519  1.00 24.26  ? 95  ARG B N   1 
ATOM   3021  C  CA  . ARG B 1 95  ? -34.254 42.851  28.403  1.00 30.04  ? 95  ARG B CA  1 
ATOM   3022  C  C   . ARG B 1 95  ? -33.349 41.788  27.732  1.00 24.91  ? 95  ARG B C   1 
ATOM   3023  O  O   . ARG B 1 95  ? -32.611 41.063  28.392  1.00 21.05  ? 95  ARG B O   1 
ATOM   3024  C  CB  . ARG B 1 95  ? -33.398 43.970  29.019  1.00 36.02  ? 95  ARG B CB  1 
ATOM   3025  C  CG  . ARG B 1 95  ? -32.448 44.668  28.047  1.00 45.46  ? 95  ARG B CG  1 
ATOM   3026  C  CD  . ARG B 1 95  ? -31.897 46.003  28.602  1.00 57.84  ? 95  ARG B CD  1 
ATOM   3027  N  NE  . ARG B 1 95  ? -30.870 46.651  27.765  1.00 67.42  ? 95  ARG B NE  1 
ATOM   3028  C  CZ  . ARG B 1 95  ? -29.548 46.763  28.018  1.00 66.03  ? 95  ARG B CZ  1 
ATOM   3029  N  NH1 . ARG B 1 95  ? -29.012 46.235  29.111  1.00 67.31  ? 95  ARG B NH1 1 
ATOM   3030  N  NH2 . ARG B 1 95  ? -28.756 47.409  27.176  1.00 65.18  ? 95  ARG B NH2 1 
ATOM   3031  N  N   . ALA B 1 96  ? -33.327 41.715  26.397  1.00 24.34  ? 96  ALA B N   1 
ATOM   3032  C  CA  . ALA B 1 96  ? -32.351 40.829  25.747  1.00 25.58  ? 96  ALA B CA  1 
ATOM   3033  C  C   . ALA B 1 96  ? -31.155 41.610  25.216  1.00 22.91  ? 96  ALA B C   1 
ATOM   3034  O  O   . ALA B 1 96  ? -31.305 42.267  24.232  1.00 24.52  ? 96  ALA B O   1 
ATOM   3035  C  CB  . ALA B 1 96  ? -33.017 40.045  24.634  1.00 24.27  ? 96  ALA B CB  1 
ATOM   3036  N  N   . VAL B 1 97  ? -29.964 41.487  25.836  1.00 28.28  ? 97  VAL B N   1 
ATOM   3037  C  CA  . VAL B 1 97  ? -28.795 42.311  25.519  1.00 31.88  ? 97  VAL B CA  1 
ATOM   3038  C  C   . VAL B 1 97  ? -28.112 41.771  24.266  1.00 34.63  ? 97  VAL B C   1 
ATOM   3039  O  O   . VAL B 1 97  ? -28.147 40.559  24.039  1.00 31.46  ? 97  VAL B O   1 
ATOM   3040  C  CB  . VAL B 1 97  ? -27.707 42.432  26.619  1.00 32.22  ? 97  VAL B CB  1 
ATOM   3041  C  CG1 . VAL B 1 97  ? -28.186 43.293  27.774  1.00 38.40  ? 97  VAL B CG1 1 
ATOM   3042  C  CG2 . VAL B 1 97  ? -27.215 41.087  27.146  1.00 30.16  ? 97  VAL B CG2 1 
ATOM   3043  N  N   . ALA B 1 98  ? -27.450 42.693  23.544  1.00 33.68  ? 98  ALA B N   1 
ATOM   3044  C  CA  . ALA B 1 98  ? -26.451 42.405  22.511  1.00 29.63  ? 98  ALA B CA  1 
ATOM   3045  C  C   . ALA B 1 98  ? -25.035 42.600  23.034  1.00 28.85  ? 98  ALA B C   1 
ATOM   3046  O  O   . ALA B 1 98  ? -24.665 43.681  23.508  1.00 29.76  ? 98  ALA B O   1 
ATOM   3047  C  CB  . ALA B 1 98  ? -26.674 43.284  21.302  1.00 28.94  ? 98  ALA B CB  1 
ATOM   3048  N  N   . THR B 1 99  ? -24.193 41.581  22.829  1.00 30.08  ? 99  THR B N   1 
ATOM   3049  C  CA  . THR B 1 99  ? -22.813 41.607  23.263  1.00 27.12  ? 99  THR B CA  1 
ATOM   3050  C  C   . THR B 1 99  ? -21.918 41.347  22.054  1.00 33.78  ? 99  THR B C   1 
ATOM   3051  O  O   . THR B 1 99  ? -22.307 40.687  21.108  1.00 32.01  ? 99  THR B O   1 
ATOM   3052  C  CB  . THR B 1 99  ? -22.567 40.600  24.385  1.00 31.03  ? 99  THR B CB  1 
ATOM   3053  O  OG1 . THR B 1 99  ? -22.947 39.254  24.014  1.00 25.34  ? 99  THR B OG1 1 
ATOM   3054  C  CG2 . THR B 1 99  ? -23.145 41.093  25.710  1.00 32.67  ? 99  THR B CG2 1 
ATOM   3055  N  N   . PRO B 1 100 ? -20.654 41.819  22.044  1.00 37.75  ? 100 PRO B N   1 
ATOM   3056  C  CA  . PRO B 1 100 ? -19.813 41.644  20.864  1.00 36.38  ? 100 PRO B CA  1 
ATOM   3057  C  C   . PRO B 1 100 ? -19.404 40.188  20.647  1.00 29.94  ? 100 PRO B C   1 
ATOM   3058  O  O   . PRO B 1 100 ? -19.236 39.409  21.591  1.00 29.84  ? 100 PRO B O   1 
ATOM   3059  C  CB  . PRO B 1 100 ? -18.622 42.565  21.095  1.00 35.30  ? 100 PRO B CB  1 
ATOM   3060  C  CG  . PRO B 1 100 ? -19.066 43.498  22.239  1.00 41.75  ? 100 PRO B CG  1 
ATOM   3061  C  CD  . PRO B 1 100 ? -20.015 42.637  23.088  1.00 39.95  ? 100 PRO B CD  1 
ATOM   3062  N  N   . GLY B 1 101 ? -19.343 39.835  19.368  1.00 23.63  ? 101 GLY B N   1 
ATOM   3063  C  CA  . GLY B 1 101 ? -18.778 38.584  18.900  1.00 21.11  ? 101 GLY B CA  1 
ATOM   3064  C  C   . GLY B 1 101 ? -18.668 38.493  17.376  1.00 19.45  ? 101 GLY B C   1 
ATOM   3065  O  O   . GLY B 1 101 ? -19.675 38.570  16.633  1.00 21.69  ? 101 GLY B O   1 
ATOM   3066  N  N   . ASP B 1 102 ? -17.444 38.222  16.908  1.00 20.07  ? 102 ASP B N   1 
ATOM   3067  C  CA  . ASP B 1 102 ? -17.104 38.113  15.485  1.00 18.03  ? 102 ASP B CA  1 
ATOM   3068  C  C   . ASP B 1 102 ? -17.099 36.669  14.940  1.00 20.76  ? 102 ASP B C   1 
ATOM   3069  O  O   . ASP B 1 102 ? -17.414 36.443  13.777  1.00 20.30  ? 102 ASP B O   1 
ATOM   3070  C  CB  . ASP B 1 102 ? -15.726 38.684  15.269  1.00 20.27  ? 102 ASP B CB  1 
ATOM   3071  C  CG  . ASP B 1 102 ? -15.718 40.207  15.470  1.00 22.07  ? 102 ASP B CG  1 
ATOM   3072  O  OD1 . ASP B 1 102 ? -16.825 40.744  15.484  1.00 19.87  ? 102 ASP B OD1 1 
ATOM   3073  O  OD2 . ASP B 1 102 ? -14.645 40.771  15.679  1.00 21.14  ? 102 ASP B OD2 1 
ATOM   3074  N  N   . LEU B 1 103 ? -16.675 35.721  15.764  1.00 22.78  ? 103 LEU B N   1 
ATOM   3075  C  CA  . LEU B 1 103 ? -16.624 34.297  15.408  1.00 20.71  ? 103 LEU B CA  1 
ATOM   3076  C  C   . LEU B 1 103 ? -17.230 33.484  16.538  1.00 19.53  ? 103 LEU B C   1 
ATOM   3077  O  O   . LEU B 1 103 ? -16.993 33.800  17.727  1.00 20.21  ? 103 LEU B O   1 
ATOM   3078  C  CB  . LEU B 1 103 ? -15.177 33.856  15.152  1.00 20.63  ? 103 LEU B CB  1 
ATOM   3079  C  CG  . LEU B 1 103 ? -14.413 34.519  13.991  1.00 22.02  ? 103 LEU B CG  1 
ATOM   3080  C  CD1 . LEU B 1 103 ? -12.929 34.248  14.081  1.00 23.10  ? 103 LEU B CD1 1 
ATOM   3081  C  CD2 . LEU B 1 103 ? -14.945 34.029  12.646  1.00 24.92  ? 103 LEU B CD2 1 
ATOM   3082  N  N   . LEU B 1 104 ? -17.935 32.398  16.121  1.00 21.66  ? 104 LEU B N   1 
ATOM   3083  C  CA  . LEU B 1 104 ? -18.470 31.355  16.987  1.00 21.86  ? 104 LEU B CA  1 
ATOM   3084  C  C   . LEU B 1 104 ? -17.895 30.003  16.550  1.00 19.73  ? 104 LEU B C   1 
ATOM   3085  O  O   . LEU B 1 104 ? -17.805 29.753  15.351  1.00 20.72  ? 104 LEU B O   1 
ATOM   3086  C  CB  . LEU B 1 104 ? -20.006 31.380  16.975  1.00 19.72  ? 104 LEU B CB  1 
ATOM   3087  C  CG  . LEU B 1 104 ? -20.692 30.044  17.305  1.00 20.25  ? 104 LEU B CG  1 
ATOM   3088  C  CD1 . LEU B 1 104 ? -20.556 29.874  18.862  1.00 21.31  ? 104 LEU B CD1 1 
ATOM   3089  C  CD2 . LEU B 1 104 ? -22.156 30.010  16.775  1.00 18.67  ? 104 LEU B CD2 1 
ATOM   3090  N  N   . PHE B 1 105 ? -17.390 29.200  17.525  1.00 19.02  ? 105 PHE B N   1 
ATOM   3091  C  CA  . PHE B 1 105 ? -17.155 27.763  17.318  1.00 18.77  ? 105 PHE B CA  1 
ATOM   3092  C  C   . PHE B 1 105 ? -18.052 26.985  18.266  1.00 17.99  ? 105 PHE B C   1 
ATOM   3093  O  O   . PHE B 1 105 ? -17.983 27.088  19.497  1.00 18.79  ? 105 PHE B O   1 
ATOM   3094  C  CB  . PHE B 1 105 ? -15.686 27.364  17.446  1.00 23.37  ? 105 PHE B CB  1 
ATOM   3095  C  CG  . PHE B 1 105 ? -14.773 28.270  16.645  1.00 20.28  ? 105 PHE B CG  1 
ATOM   3096  C  CD1 . PHE B 1 105 ? -14.382 29.502  17.156  1.00 26.12  ? 105 PHE B CD1 1 
ATOM   3097  C  CD2 . PHE B 1 105 ? -14.411 27.950  15.364  1.00 20.00  ? 105 PHE B CD2 1 
ATOM   3098  C  CE1 . PHE B 1 105 ? -13.576 30.364  16.412  1.00 26.76  ? 105 PHE B CE1 1 
ATOM   3099  C  CE2 . PHE B 1 105 ? -13.638 28.825  14.617  1.00 22.46  ? 105 PHE B CE2 1 
ATOM   3100  C  CZ  . PHE B 1 105 ? -13.219 30.020  15.147  1.00 22.26  ? 105 PHE B CZ  1 
ATOM   3101  N  N   . HIS B 1 106 ? -18.923 26.197  17.642  1.00 18.35  ? 106 HIS B N   1 
ATOM   3102  C  CA  . HIS B 1 106 ? -19.838 25.318  18.322  1.00 18.98  ? 106 HIS B CA  1 
ATOM   3103  C  C   . HIS B 1 106 ? -19.328 23.906  18.122  1.00 19.49  ? 106 HIS B C   1 
ATOM   3104  O  O   . HIS B 1 106 ? -19.471 23.360  17.026  1.00 20.05  ? 106 HIS B O   1 
ATOM   3105  C  CB  . HIS B 1 106 ? -21.250 25.481  17.738  1.00 18.29  ? 106 HIS B CB  1 
ATOM   3106  C  CG  . HIS B 1 106 ? -22.316 24.699  18.417  1.00 18.80  ? 106 HIS B CG  1 
ATOM   3107  N  ND1 . HIS B 1 106 ? -23.507 24.425  17.801  1.00 20.68  ? 106 HIS B ND1 1 
ATOM   3108  C  CD2 . HIS B 1 106 ? -22.416 24.131  19.650  1.00 23.32  ? 106 HIS B CD2 1 
ATOM   3109  C  CE1 . HIS B 1 106 ? -24.300 23.771  18.613  1.00 18.43  ? 106 HIS B CE1 1 
ATOM   3110  N  NE2 . HIS B 1 106 ? -23.656 23.550  19.736  1.00 24.24  ? 106 HIS B NE2 1 
ATOM   3111  N  N   . ILE B 1 107 ? -18.789 23.355  19.200  1.00 16.50  ? 107 ILE B N   1 
ATOM   3112  C  CA  . ILE B 1 107 ? -18.020 22.137  19.128  1.00 17.49  ? 107 ILE B CA  1 
ATOM   3113  C  C   . ILE B 1 107 ? -18.722 21.139  20.021  1.00 18.33  ? 107 ILE B C   1 
ATOM   3114  O  O   . ILE B 1 107 ? -19.016 21.488  21.161  1.00 15.47  ? 107 ILE B O   1 
ATOM   3115  C  CB  . ILE B 1 107 ? -16.551 22.373  19.544  1.00 19.59  ? 107 ILE B CB  1 
ATOM   3116  C  CG1 . ILE B 1 107 ? -15.862 23.345  18.661  1.00 22.48  ? 107 ILE B CG1 1 
ATOM   3117  C  CG2 . ILE B 1 107 ? -15.824 21.063  19.596  1.00 20.60  ? 107 ILE B CG2 1 
ATOM   3118  C  CD1 . ILE B 1 107 ? -14.492 23.788  19.185  1.00 24.67  ? 107 ILE B CD1 1 
ATOM   3119  N  N   . ARG B 1 108 ? -19.021 19.959  19.433  1.00 17.54  ? 108 ARG B N   1 
ATOM   3120  C  CA  . ARG B 1 108 ? -19.797 18.961  20.105  1.00 19.60  ? 108 ARG B CA  1 
ATOM   3121  C  C   . ARG B 1 108 ? -19.108 17.598  19.980  1.00 15.57  ? 108 ARG B C   1 
ATOM   3122  O  O   . ARG B 1 108 ? -18.487 17.319  18.938  1.00 14.23  ? 108 ARG B O   1 
ATOM   3123  C  CB  . ARG B 1 108 ? -21.197 18.975  19.449  1.00 21.24  ? 108 ARG B CB  1 
ATOM   3124  C  CG  . ARG B 1 108 ? -22.152 20.093  19.822  1.00 18.17  ? 108 ARG B CG  1 
ATOM   3125  C  CD  . ARG B 1 108 ? -23.567 20.016  19.229  1.00 20.54  ? 108 ARG B CD  1 
ATOM   3126  N  NE  . ARG B 1 108 ? -23.526 20.439  17.828  1.00 18.21  ? 108 ARG B NE  1 
ATOM   3127  C  CZ  . ARG B 1 108 ? -24.547 20.647  17.019  1.00 22.02  ? 108 ARG B CZ  1 
ATOM   3128  N  NH1 . ARG B 1 108 ? -25.806 20.551  17.451  1.00 22.78  ? 108 ARG B NH1 1 
ATOM   3129  N  NH2 . ARG B 1 108 ? -24.286 21.011  15.785  1.00 23.16  ? 108 ARG B NH2 1 
ATOM   3130  N  N   . ALA B 1 109 ? -19.282 16.773  21.020  1.00 15.86  ? 109 ALA B N   1 
ATOM   3131  C  CA  . ALA B 1 109 ? -18.890 15.343  20.968  1.00 16.34  ? 109 ALA B CA  1 
ATOM   3132  C  C   . ALA B 1 109 ? -19.515 14.537  22.094  1.00 15.03  ? 109 ALA B C   1 
ATOM   3133  O  O   . ALA B 1 109 ? -20.223 15.046  22.903  1.00 17.38  ? 109 ALA B O   1 
ATOM   3134  C  CB  . ALA B 1 109 ? -17.369 15.214  21.046  1.00 18.09  ? 109 ALA B CB  1 
ATOM   3135  N  N   . SER B 1 110 ? -19.282 13.202  22.127  1.00 17.93  ? 110 SER B N   1 
ATOM   3136  C  CA  . SER B 1 110 ? -19.761 12.402  23.217  1.00 21.72  ? 110 SER B CA  1 
ATOM   3137  C  C   . SER B 1 110 ? -18.948 12.580  24.508  1.00 22.62  ? 110 SER B C   1 
ATOM   3138  O  O   . SER B 1 110 ? -19.341 11.987  25.496  1.00 23.41  ? 110 SER B O   1 
ATOM   3139  C  CB  . SER B 1 110 ? -19.779 10.908  22.803  1.00 25.87  ? 110 SER B CB  1 
ATOM   3140  O  OG  . SER B 1 110 ? -18.443 10.423  22.834  1.00 27.27  ? 110 SER B OG  1 
ATOM   3141  N  N   . ARG B 1 111 ? -17.774 13.229  24.462  1.00 21.88  ? 111 ARG B N   1 
ATOM   3142  C  CA  . ARG B 1 111 ? -16.853 13.375  25.589  1.00 23.88  ? 111 ARG B CA  1 
ATOM   3143  C  C   . ARG B 1 111 ? -16.265 14.797  25.518  1.00 21.06  ? 111 ARG B C   1 
ATOM   3144  O  O   . ARG B 1 111 ? -15.920 15.291  24.434  1.00 20.30  ? 111 ARG B O   1 
ATOM   3145  C  CB  . ARG B 1 111 ? -15.607 12.465  25.613  1.00 26.08  ? 111 ARG B CB  1 
ATOM   3146  C  CG  . ARG B 1 111 ? -15.649 11.148  24.841  1.00 29.55  ? 111 ARG B CG  1 
ATOM   3147  C  CD  . ARG B 1 111 ? -14.386 10.317  24.875  1.00 29.99  ? 111 ARG B CD  1 
ATOM   3148  N  NE  . ARG B 1 111 ? -13.595 10.440  26.110  1.00 25.53  ? 111 ARG B NE  1 
ATOM   3149  C  CZ  . ARG B 1 111 ? -13.416 9.535   27.072  1.00 30.38  ? 111 ARG B CZ  1 
ATOM   3150  N  NH1 . ARG B 1 111 ? -13.964 8.348   26.980  1.00 31.90  ? 111 ARG B NH1 1 
ATOM   3151  N  NH2 . ARG B 1 111 ? -12.622 9.788   28.100  1.00 26.48  ? 111 ARG B NH2 1 
ATOM   3152  N  N   . LEU B 1 112 ? -16.098 15.428  26.669  1.00 17.83  ? 112 LEU B N   1 
ATOM   3153  C  CA  . LEU B 1 112 ? -15.622 16.810  26.680  1.00 22.10  ? 112 LEU B CA  1 
ATOM   3154  C  C   . LEU B 1 112 ? -14.154 16.878  26.239  1.00 21.57  ? 112 LEU B C   1 
ATOM   3155  O  O   . LEU B 1 112 ? -13.715 17.908  25.739  1.00 22.67  ? 112 LEU B O   1 
ATOM   3156  C  CB  . LEU B 1 112 ? -15.746 17.436  28.063  1.00 22.79  ? 112 LEU B CB  1 
ATOM   3157  C  CG  . LEU B 1 112 ? -15.468 18.944  28.168  1.00 24.02  ? 112 LEU B CG  1 
ATOM   3158  C  CD1 . LEU B 1 112 ? -16.465 19.726  27.338  1.00 27.96  ? 112 LEU B CD1 1 
ATOM   3159  C  CD2 . LEU B 1 112 ? -15.445 19.482  29.606  1.00 25.45  ? 112 LEU B CD2 1 
ATOM   3160  N  N   . ASP B 1 113 ? -13.393 15.800  26.458  1.00 21.18  ? 113 ASP B N   1 
ATOM   3161  C  CA  . ASP B 1 113 ? -11.969 15.854  26.189  1.00 21.50  ? 113 ASP B CA  1 
ATOM   3162  C  C   . ASP B 1 113 ? -11.733 15.997  24.690  1.00 18.85  ? 113 ASP B C   1 
ATOM   3163  O  O   . ASP B 1 113 ? -10.769 16.643  24.302  1.00 21.27  ? 113 ASP B O   1 
ATOM   3164  C  CB  . ASP B 1 113 ? -11.257 14.638  26.743  1.00 23.03  ? 113 ASP B CB  1 
ATOM   3165  C  CG  . ASP B 1 113 ? -11.895 13.336  26.282  1.00 20.73  ? 113 ASP B CG  1 
ATOM   3166  O  OD1 . ASP B 1 113 ? -13.030 12.998  26.821  1.00 22.01  ? 113 ASP B OD1 1 
ATOM   3167  O  OD2 . ASP B 1 113 ? -11.303 12.742  25.373  1.00 23.13  ? 113 ASP B OD2 1 
ATOM   3168  N  N   . LEU B 1 114 ? -12.592 15.370  23.842  1.00 20.07  ? 114 LEU B N   1 
ATOM   3169  C  CA  . LEU B 1 114 ? -12.463 15.537  22.405  1.00 20.48  ? 114 LEU B CA  1 
ATOM   3170  C  C   . LEU B 1 114 ? -12.755 17.015  22.057  1.00 19.84  ? 114 LEU B C   1 
ATOM   3171  O  O   . LEU B 1 114 ? -12.124 17.561  21.182  1.00 15.80  ? 114 LEU B O   1 
ATOM   3172  C  CB  . LEU B 1 114 ? -13.366 14.586  21.630  1.00 22.80  ? 114 LEU B CB  1 
ATOM   3173  C  CG  . LEU B 1 114 ? -12.926 13.109  21.612  1.00 30.18  ? 114 LEU B CG  1 
ATOM   3174  C  CD1 . LEU B 1 114 ? -14.065 12.288  21.050  1.00 32.13  ? 114 LEU B CD1 1 
ATOM   3175  C  CD2 . LEU B 1 114 ? -11.587 12.869  20.831  1.00 28.26  ? 114 LEU B CD2 1 
ATOM   3176  N  N   . CYS B 1 115 ? -13.856 17.572  22.580  1.00 20.41  ? 115 CYS B N   1 
ATOM   3177  C  CA  . CYS B 1 115 ? -14.140 19.005  22.362  1.00 20.53  ? 115 CYS B CA  1 
ATOM   3178  C  C   . CYS B 1 115 ? -12.921 19.897  22.689  1.00 19.90  ? 115 CYS B C   1 
ATOM   3179  O  O   . CYS B 1 115 ? -12.641 20.831  21.941  1.00 21.36  ? 115 CYS B O   1 
ATOM   3180  C  CB  . CYS B 1 115 ? -15.322 19.478  23.180  1.00 22.79  ? 115 CYS B CB  1 
ATOM   3181  S  SG  . CYS B 1 115 ? -16.877 18.586  22.831  1.00 24.26  ? 115 CYS B SG  1 
ATOM   3182  N  N   . PHE B 1 116 ? -12.303 19.702  23.886  1.00 21.91  ? 116 PHE B N   1 
ATOM   3183  C  CA  . PHE B 1 116 ? -11.180 20.505  24.390  1.00 21.11  ? 116 PHE B CA  1 
ATOM   3184  C  C   . PHE B 1 116 ? -9.985  20.389  23.434  1.00 18.14  ? 116 PHE B C   1 
ATOM   3185  O  O   . PHE B 1 116 ? -9.345  21.371  23.116  1.00 15.68  ? 116 PHE B O   1 
ATOM   3186  C  CB  . PHE B 1 116 ? -10.816 20.083  25.831  1.00 20.78  ? 116 PHE B CB  1 
ATOM   3187  C  CG  . PHE B 1 116 ? -9.886  21.057  26.542  1.00 20.11  ? 116 PHE B CG  1 
ATOM   3188  C  CD1 . PHE B 1 116 ? -10.393 22.197  27.176  1.00 22.37  ? 116 PHE B CD1 1 
ATOM   3189  C  CD2 . PHE B 1 116 ? -8.512  20.923  26.466  1.00 21.26  ? 116 PHE B CD2 1 
ATOM   3190  C  CE1 . PHE B 1 116 ? -9.552  23.112  27.791  1.00 23.78  ? 116 PHE B CE1 1 
ATOM   3191  C  CE2 . PHE B 1 116 ? -7.682  21.840  27.093  1.00 22.59  ? 116 PHE B CE2 1 
ATOM   3192  C  CZ  . PHE B 1 116 ? -8.192  22.931  27.746  1.00 20.16  ? 116 PHE B CZ  1 
ATOM   3193  N  N   . ALA B 1 117 ? -9.691  19.181  22.946  1.00 17.57  ? 117 ALA B N   1 
ATOM   3194  C  CA  . ALA B 1 117 ? -8.572  18.955  22.018  1.00 19.43  ? 117 ALA B CA  1 
ATOM   3195  C  C   . ALA B 1 117 ? -8.732  19.693  20.709  1.00 17.17  ? 117 ALA B C   1 
ATOM   3196  O  O   . ALA B 1 117 ? -7.765  20.257  20.212  1.00 18.33  ? 117 ALA B O   1 
ATOM   3197  C  CB  . ALA B 1 117 ? -8.466  17.487  21.725  1.00 25.06  ? 117 ALA B CB  1 
ATOM   3198  N  N   . LEU B 1 118 ? -9.976  19.734  20.181  1.00 14.15  ? 118 LEU B N   1 
ATOM   3199  C  CA  . LEU B 1 118 ? -10.201 20.458  18.956  1.00 15.17  ? 118 LEU B CA  1 
ATOM   3200  C  C   . LEU B 1 118 ? -10.125 21.949  19.259  1.00 13.76  ? 118 LEU B C   1 
ATOM   3201  O  O   . LEU B 1 118 ? -9.469  22.666  18.547  1.00 14.95  ? 118 LEU B O   1 
ATOM   3202  C  CB  . LEU B 1 118 ? -11.518 20.088  18.261  1.00 17.37  ? 118 LEU B CB  1 
ATOM   3203  C  CG  . LEU B 1 118 ? -11.935 20.896  17.011  1.00 19.37  ? 118 LEU B CG  1 
ATOM   3204  C  CD1 . LEU B 1 118 ? -10.891 20.849  15.909  1.00 19.79  ? 118 LEU B CD1 1 
ATOM   3205  C  CD2 . LEU B 1 118 ? -13.270 20.500  16.375  1.00 17.68  ? 118 LEU B CD2 1 
ATOM   3206  N  N   . ALA B 1 119 ? -10.708 22.430  20.364  1.00 15.91  ? 119 ALA B N   1 
ATOM   3207  C  CA  . ALA B 1 119 ? -10.658 23.871  20.679  1.00 18.35  ? 119 ALA B CA  1 
ATOM   3208  C  C   . ALA B 1 119 ? -9.205  24.415  20.896  1.00 18.51  ? 119 ALA B C   1 
ATOM   3209  O  O   . ALA B 1 119 ? -8.918  25.590  20.612  1.00 16.88  ? 119 ALA B O   1 
ATOM   3210  C  CB  . ALA B 1 119 ? -11.586 24.221  21.826  1.00 18.04  ? 119 ALA B CB  1 
ATOM   3211  N  N   . THR B 1 120 ? -8.330  23.595  21.472  1.00 18.84  ? 120 THR B N   1 
ATOM   3212  C  CA  . THR B 1 120 ? -6.881  23.816  21.647  1.00 19.51  ? 120 THR B CA  1 
ATOM   3213  C  C   . THR B 1 120 ? -6.226  24.119  20.293  1.00 18.43  ? 120 THR B C   1 
ATOM   3214  O  O   . THR B 1 120 ? -5.623  25.162  20.137  1.00 19.18  ? 120 THR B O   1 
ATOM   3215  C  CB  . THR B 1 120 ? -6.161  22.663  22.345  1.00 19.84  ? 120 THR B CB  1 
ATOM   3216  O  OG1 . THR B 1 120 ? -6.791  22.484  23.624  1.00 30.85  ? 120 THR B OG1 1 
ATOM   3217  C  CG2 . THR B 1 120 ? -4.696  23.027  22.557  1.00 19.29  ? 120 THR B CG2 1 
ATOM   3218  N  N   . GLU B 1 121 ? -6.403  23.243  19.299  1.00 22.42  ? 121 GLU B N   1 
ATOM   3219  C  CA  . GLU B 1 121 ? -5.815  23.412  17.982  1.00 21.05  ? 121 GLU B CA  1 
ATOM   3220  C  C   . GLU B 1 121 ? -6.284  24.718  17.334  1.00 22.42  ? 121 GLU B C   1 
ATOM   3221  O  O   . GLU B 1 121 ? -5.456  25.414  16.759  1.00 22.35  ? 121 GLU B O   1 
ATOM   3222  C  CB  . GLU B 1 121 ? -6.150  22.264  17.033  1.00 23.33  ? 121 GLU B CB  1 
ATOM   3223  C  CG  . GLU B 1 121 ? -5.569  20.925  17.454  1.00 24.45  ? 121 GLU B CG  1 
ATOM   3224  C  CD  . GLU B 1 121 ? -4.055  20.759  17.305  1.00 28.40  ? 121 GLU B CD  1 
ATOM   3225  O  OE1 . GLU B 1 121 ? -3.356  21.586  16.636  1.00 26.80  ? 121 GLU B OE1 1 
ATOM   3226  O  OE2 . GLU B 1 121 ? -3.616  19.744  17.894  1.00 31.39  ? 121 GLU B OE2 1 
ATOM   3227  N  N   . ILE B 1 122 ? -7.609  24.994  17.353  1.00 23.00  ? 122 ILE B N   1 
ATOM   3228  C  CA  . ILE B 1 122 ? -8.198  26.183  16.736  1.00 23.75  ? 122 ILE B CA  1 
ATOM   3229  C  C   . ILE B 1 122 ? -7.637  27.453  17.419  1.00 24.80  ? 122 ILE B C   1 
ATOM   3230  O  O   . ILE B 1 122 ? -7.122  28.371  16.780  1.00 26.02  ? 122 ILE B O   1 
ATOM   3231  C  CB  . ILE B 1 122 ? -9.752  26.111  16.751  1.00 24.72  ? 122 ILE B CB  1 
ATOM   3232  C  CG1 . ILE B 1 122 ? -10.338 25.087  15.752  1.00 24.20  ? 122 ILE B CG1 1 
ATOM   3233  C  CG2 . ILE B 1 122 ? -10.368 27.491  16.510  1.00 24.11  ? 122 ILE B CG2 1 
ATOM   3234  C  CD1 . ILE B 1 122 ? -11.783 24.740  15.996  1.00 24.81  ? 122 ILE B CD1 1 
ATOM   3235  N  N   . MET B 1 123 ? -7.628  27.487  18.752  1.00 23.15  ? 123 MET B N   1 
ATOM   3236  C  CA  . MET B 1 123 ? -7.136  28.654  19.459  1.00 26.40  ? 123 MET B CA  1 
ATOM   3237  C  C   . MET B 1 123 ? -5.620  28.832  19.270  1.00 26.14  ? 123 MET B C   1 
ATOM   3238  O  O   . MET B 1 123 ? -5.111  29.945  19.343  1.00 26.76  ? 123 MET B O   1 
ATOM   3239  C  CB  . MET B 1 123 ? -7.515  28.589  20.957  1.00 27.17  ? 123 MET B CB  1 
ATOM   3240  C  CG  . MET B 1 123 ? -8.939  28.974  21.240  1.00 32.56  ? 123 MET B CG  1 
ATOM   3241  S  SD  . MET B 1 123 ? -9.237  30.642  20.603  1.00 34.00  ? 123 MET B SD  1 
ATOM   3242  C  CE  . MET B 1 123 ? -8.259  31.658  21.714  1.00 45.63  ? 123 MET B CE  1 
ATOM   3243  N  N   . GLY B 1 124 ? -4.876  27.740  19.208  1.00 23.61  ? 124 GLY B N   1 
ATOM   3244  C  CA  . GLY B 1 124 ? -3.447  27.757  18.905  1.00 32.20  ? 124 GLY B CA  1 
ATOM   3245  C  C   . GLY B 1 124 ? -3.102  28.497  17.605  1.00 31.36  ? 124 GLY B C   1 
ATOM   3246  O  O   . GLY B 1 124 ? -2.072  29.150  17.531  1.00 34.04  ? 124 GLY B O   1 
ATOM   3247  N  N   A ARG B 1 125 ? -3.949  28.340  16.580  0.65 32.59  ? 125 ARG B N   1 
ATOM   3248  N  N   B ARG B 1 125 ? -3.967  28.368  16.592  0.35 32.11  ? 125 ARG B N   1 
ATOM   3249  C  CA  A ARG B 1 125 ? -3.739  28.955  15.282  0.65 28.70  ? 125 ARG B CA  1 
ATOM   3250  C  CA  B ARG B 1 125 ? -3.737  28.958  15.285  0.35 29.74  ? 125 ARG B CA  1 
ATOM   3251  C  C   A ARG B 1 125 ? -4.075  30.444  15.325  0.65 32.49  ? 125 ARG B C   1 
ATOM   3252  C  C   B ARG B 1 125 ? -4.127  30.434  15.280  0.35 32.05  ? 125 ARG B C   1 
ATOM   3253  O  O   A ARG B 1 125 ? -3.546  31.215  14.541  0.65 32.90  ? 125 ARG B O   1 
ATOM   3254  O  O   B ARG B 1 125 ? -3.661  31.185  14.432  0.35 32.62  ? 125 ARG B O   1 
ATOM   3255  C  CB  A ARG B 1 125 ? -4.592  28.264  14.207  0.65 26.02  ? 125 ARG B CB  1 
ATOM   3256  C  CB  B ARG B 1 125 ? -4.488  28.150  14.219  0.35 27.80  ? 125 ARG B CB  1 
ATOM   3257  C  CG  A ARG B 1 125 ? -4.049  26.944  13.676  0.65 26.49  ? 125 ARG B CG  1 
ATOM   3258  C  CG  B ARG B 1 125 ? -3.672  26.915  13.865  0.35 27.77  ? 125 ARG B CG  1 
ATOM   3259  C  CD  A ARG B 1 125 ? -2.802  27.188  12.814  0.65 26.25  ? 125 ARG B CD  1 
ATOM   3260  C  CD  B ARG B 1 125 ? -4.383  25.746  13.212  0.35 26.33  ? 125 ARG B CD  1 
ATOM   3261  N  NE  A ARG B 1 125 ? -3.204  27.753  11.518  0.65 25.79  ? 125 ARG B NE  1 
ATOM   3262  N  NE  B ARG B 1 125 ? -3.432  24.628  13.319  0.35 24.26  ? 125 ARG B NE  1 
ATOM   3263  C  CZ  A ARG B 1 125 ? -3.653  27.029  10.502  0.65 24.89  ? 125 ARG B CZ  1 
ATOM   3264  C  CZ  B ARG B 1 125 ? -2.940  23.851  12.357  0.35 20.75  ? 125 ARG B CZ  1 
ATOM   3265  N  NH1 A ARG B 1 125 ? -3.621  25.701  10.555  0.65 24.61  ? 125 ARG B NH1 1 
ATOM   3266  N  NH1 B ARG B 1 125 ? -3.195  24.067  11.084  0.35 21.20  ? 125 ARG B NH1 1 
ATOM   3267  N  NH2 A ARG B 1 125 ? -4.026  27.618  9.377   0.65 25.48  ? 125 ARG B NH2 1 
ATOM   3268  N  NH2 B ARG B 1 125 ? -2.205  22.822  12.706  0.35 20.32  ? 125 ARG B NH2 1 
ATOM   3269  N  N   . LEU B 1 126 ? -4.991  30.847  16.215  1.00 32.69  ? 126 LEU B N   1 
ATOM   3270  C  CA  . LEU B 1 126 ? -5.534  32.196  16.181  1.00 28.24  ? 126 LEU B CA  1 
ATOM   3271  C  C   . LEU B 1 126 ? -4.835  33.087  17.204  1.00 30.70  ? 126 LEU B C   1 
ATOM   3272  O  O   . LEU B 1 126 ? -5.203  34.262  17.314  1.00 29.54  ? 126 LEU B O   1 
ATOM   3273  C  CB  . LEU B 1 126 ? -7.048  32.167  16.459  1.00 28.51  ? 126 LEU B CB  1 
ATOM   3274  C  CG  . LEU B 1 126 ? -7.942  31.583  15.370  1.00 29.52  ? 126 LEU B CG  1 
ATOM   3275  C  CD1 . LEU B 1 126 ? -9.400  31.695  15.748  1.00 27.83  ? 126 LEU B CD1 1 
ATOM   3276  C  CD2 . LEU B 1 126 ? -7.641  32.257  14.078  1.00 31.13  ? 126 LEU B CD2 1 
ATOM   3277  N  N   . ARG B 1 127 ? -3.890  32.527  17.985  1.00 32.39  ? 127 ARG B N   1 
ATOM   3278  C  CA  . ARG B 1 127 ? -3.229  33.257  19.063  1.00 36.33  ? 127 ARG B CA  1 
ATOM   3279  C  C   . ARG B 1 127 ? -2.634  34.529  18.468  1.00 32.23  ? 127 ARG B C   1 
ATOM   3280  O  O   . ARG B 1 127 ? -2.010  34.490  17.414  1.00 34.20  ? 127 ARG B O   1 
ATOM   3281  C  CB  . ARG B 1 127 ? -2.132  32.487  19.831  1.00 32.17  ? 127 ARG B CB  1 
ATOM   3282  N  N   . GLY B 1 128 ? -2.881  35.659  19.136  1.00 35.90  ? 128 GLY B N   1 
ATOM   3283  C  CA  . GLY B 1 128 ? -2.391  36.947  18.670  1.00 38.86  ? 128 GLY B CA  1 
ATOM   3284  C  C   . GLY B 1 128 ? -3.297  37.716  17.705  1.00 36.91  ? 128 GLY B C   1 
ATOM   3285  O  O   . GLY B 1 128 ? -3.004  38.874  17.416  1.00 32.97  ? 128 GLY B O   1 
ATOM   3286  N  N   . ALA B 1 129 ? -4.387  37.105  17.228  1.00 28.23  ? 129 ALA B N   1 
ATOM   3287  C  CA  . ALA B 1 129 ? -5.246  37.755  16.280  1.00 26.96  ? 129 ALA B CA  1 
ATOM   3288  C  C   . ALA B 1 129 ? -6.689  37.869  16.767  1.00 28.37  ? 129 ALA B C   1 
ATOM   3289  O  O   . ALA B 1 129 ? -7.476  38.505  16.093  1.00 31.93  ? 129 ALA B O   1 
ATOM   3290  C  CB  . ALA B 1 129 ? -5.159  37.031  14.984  1.00 25.96  ? 129 ALA B CB  1 
ATOM   3291  N  N   . VAL B 1 130 ? -7.026  37.279  17.924  1.00 26.17  ? 130 VAL B N   1 
ATOM   3292  C  CA  . VAL B 1 130 ? -8.389  37.292  18.397  1.00 25.22  ? 130 VAL B CA  1 
ATOM   3293  C  C   . VAL B 1 130 ? -8.348  37.504  19.893  1.00 26.42  ? 130 VAL B C   1 
ATOM   3294  O  O   . VAL B 1 130 ? -7.326  37.286  20.535  1.00 22.80  ? 130 VAL B O   1 
ATOM   3295  C  CB  . VAL B 1 130 ? -9.225  36.069  17.997  1.00 24.18  ? 130 VAL B CB  1 
ATOM   3296  C  CG1 . VAL B 1 130 ? -9.157  35.849  16.496  1.00 24.92  ? 130 VAL B CG1 1 
ATOM   3297  C  CG2 . VAL B 1 130 ? -8.770  34.803  18.708  1.00 26.98  ? 130 VAL B CG2 1 
ATOM   3298  N  N   . THR B 1 131 ? -9.469  38.030  20.405  1.00 24.78  ? 131 THR B N   1 
ATOM   3299  C  CA  . THR B 1 131 ? -9.668  38.256  21.819  1.00 28.96  ? 131 THR B CA  1 
ATOM   3300  C  C   . THR B 1 131 ? -10.851 37.409  22.257  1.00 25.71  ? 131 THR B C   1 
ATOM   3301  O  O   . THR B 1 131 ? -11.958 37.657  21.780  1.00 18.63  ? 131 THR B O   1 
ATOM   3302  C  CB  . THR B 1 131 ? -9.931  39.752  22.050  1.00 27.11  ? 131 THR B CB  1 
ATOM   3303  O  OG1 . THR B 1 131 ? -8.641  40.262  21.774  1.00 28.18  ? 131 THR B OG1 1 
ATOM   3304  C  CG2 . THR B 1 131 ? -10.370 40.092  23.470  1.00 28.80  ? 131 THR B CG2 1 
ATOM   3305  N  N   . PRO B 1 132 ? -10.687 36.449  23.198  1.00 29.35  ? 132 PRO B N   1 
ATOM   3306  C  CA  . PRO B 1 132 ? -11.847 35.674  23.642  1.00 27.86  ? 132 PRO B CA  1 
ATOM   3307  C  C   . PRO B 1 132 ? -12.854 36.541  24.404  1.00 24.61  ? 132 PRO B C   1 
ATOM   3308  O  O   . PRO B 1 132 ? -12.457 37.438  25.144  1.00 28.03  ? 132 PRO B O   1 
ATOM   3309  C  CB  . PRO B 1 132 ? -11.276 34.484  24.472  1.00 34.07  ? 132 PRO B CB  1 
ATOM   3310  C  CG  . PRO B 1 132 ? -9.757  34.727  24.526  1.00 37.83  ? 132 PRO B CG  1 
ATOM   3311  C  CD  . PRO B 1 132 ? -9.412  36.043  23.825  1.00 31.19  ? 132 PRO B CD  1 
ATOM   3312  N  N   . GLN B 1 133 ? -14.155 36.311  24.146  1.00 21.47  ? 133 GLN B N   1 
ATOM   3313  C  CA  . GLN B 1 133 ? -15.271 36.961  24.812  1.00 22.41  ? 133 GLN B CA  1 
ATOM   3314  C  C   . GLN B 1 133 ? -16.102 35.990  25.636  1.00 24.24  ? 133 GLN B C   1 
ATOM   3315  O  O   . GLN B 1 133 ? -16.642 36.374  26.662  1.00 25.07  ? 133 GLN B O   1 
ATOM   3316  C  CB  . GLN B 1 133 ? -16.245 37.498  23.783  1.00 24.03  ? 133 GLN B CB  1 
ATOM   3317  C  CG  . GLN B 1 133 ? -15.633 38.530  22.855  1.00 26.08  ? 133 GLN B CG  1 
ATOM   3318  C  CD  . GLN B 1 133 ? -15.325 39.872  23.501  1.00 32.71  ? 133 GLN B CD  1 
ATOM   3319  O  OE1 . GLN B 1 133 ? -15.778 40.169  24.612  1.00 30.28  ? 133 GLN B OE1 1 
ATOM   3320  N  NE2 . GLN B 1 133 ? -14.508 40.676  22.821  1.00 31.96  ? 133 GLN B NE2 1 
ATOM   3321  N  N   . ASP B 1 134 ? -16.210 34.718  25.224  1.00 23.45  ? 134 ASP B N   1 
ATOM   3322  C  CA  . ASP B 1 134 ? -16.975 33.787  26.020  1.00 23.87  ? 134 ASP B CA  1 
ATOM   3323  C  C   . ASP B 1 134 ? -16.388 32.392  25.779  1.00 20.75  ? 134 ASP B C   1 
ATOM   3324  O  O   . ASP B 1 134 ? -16.013 32.065  24.663  1.00 22.88  ? 134 ASP B O   1 
ATOM   3325  C  CB  . ASP B 1 134 ? -18.472 33.996  25.750  1.00 24.18  ? 134 ASP B CB  1 
ATOM   3326  C  CG  . ASP B 1 134 ? -19.393 33.538  26.865  1.00 28.35  ? 134 ASP B CG  1 
ATOM   3327  O  OD1 . ASP B 1 134 ? -18.916 33.477  28.018  1.00 26.38  ? 134 ASP B OD1 1 
ATOM   3328  O  OD2 . ASP B 1 134 ? -20.538 33.171  26.570  1.00 33.35  ? 134 ASP B OD2 1 
ATOM   3329  N  N   . GLU B 1 135 ? -16.250 31.584  26.830  1.00 20.41  ? 135 GLU B N   1 
ATOM   3330  C  CA  . GLU B 1 135 ? -15.960 30.165  26.684  1.00 18.14  ? 135 GLU B CA  1 
ATOM   3331  C  C   . GLU B 1 135 ? -16.906 29.399  27.597  1.00 19.84  ? 135 GLU B C   1 
ATOM   3332  O  O   . GLU B 1 135 ? -16.881 29.627  28.800  1.00 20.28  ? 135 GLU B O   1 
ATOM   3333  C  CB  . GLU B 1 135 ? -14.453 29.941  26.892  1.00 19.25  ? 135 GLU B CB  1 
ATOM   3334  C  CG  . GLU B 1 135 ? -14.076 28.457  27.010  1.00 21.97  ? 135 GLU B CG  1 
ATOM   3335  C  CD  . GLU B 1 135 ? -12.607 28.190  27.352  1.00 25.30  ? 135 GLU B CD  1 
ATOM   3336  O  OE1 . GLU B 1 135 ? -11.933 29.228  27.437  1.00 20.00  ? 135 GLU B OE1 1 
ATOM   3337  O  OE2 . GLU B 1 135 ? -12.145 27.006  27.515  1.00 23.44  ? 135 GLU B OE2 1 
ATOM   3338  N  N   . VAL B 1 136 ? -17.702 28.460  27.077  1.00 19.94  ? 136 VAL B N   1 
ATOM   3339  C  CA  . VAL B 1 136 ? -18.544 27.698  27.983  1.00 16.61  ? 136 VAL B CA  1 
ATOM   3340  C  C   . VAL B 1 136 ? -18.353 26.202  27.753  1.00 14.18  ? 136 VAL B C   1 
ATOM   3341  O  O   . VAL B 1 136 ? -18.299 25.736  26.651  1.00 15.87  ? 136 VAL B O   1 
ATOM   3342  C  CB  . VAL B 1 136 ? -19.986 28.168  27.718  1.00 18.89  ? 136 VAL B CB  1 
ATOM   3343  C  CG1 . VAL B 1 136 ? -21.016 27.267  28.410  1.00 19.79  ? 136 VAL B CG1 1 
ATOM   3344  C  CG2 . VAL B 1 136 ? -20.175 29.657  28.082  1.00 23.89  ? 136 VAL B CG2 1 
ATOM   3345  N  N   . HIS B 1 137 ? -18.219 25.438  28.799  1.00 14.98  ? 137 HIS B N   1 
ATOM   3346  C  CA  . HIS B 1 137 ? -18.120 23.977  28.670  1.00 17.85  ? 137 HIS B CA  1 
ATOM   3347  C  C   . HIS B 1 137 ? -19.448 23.356  29.102  1.00 17.95  ? 137 HIS B C   1 
ATOM   3348  O  O   . HIS B 1 137 ? -19.735 23.443  30.289  1.00 19.68  ? 137 HIS B O   1 
ATOM   3349  C  CB  . HIS B 1 137 ? -16.972 23.485  29.560  1.00 21.50  ? 137 HIS B CB  1 
ATOM   3350  C  CG  . HIS B 1 137 ? -15.617 23.976  29.163  1.00 22.79  ? 137 HIS B CG  1 
ATOM   3351  N  ND1 . HIS B 1 137 ? -14.483 23.394  29.717  1.00 25.10  ? 137 HIS B ND1 1 
ATOM   3352  C  CD2 . HIS B 1 137 ? -15.207 24.965  28.321  1.00 18.50  ? 137 HIS B CD2 1 
ATOM   3353  C  CE1 . HIS B 1 137 ? -13.405 24.023  29.218  1.00 25.72  ? 137 HIS B CE1 1 
ATOM   3354  N  NE2 . HIS B 1 137 ? -13.812 24.972  28.358  1.00 20.56  ? 137 HIS B NE2 1 
ATOM   3355  N  N   . GLY B 1 138 ? -20.233 22.735  28.195  1.00 16.47  ? 138 GLY B N   1 
ATOM   3356  C  CA  . GLY B 1 138 ? -21.585 22.294  28.541  1.00 16.41  ? 138 GLY B CA  1 
ATOM   3357  C  C   . GLY B 1 138 ? -21.656 20.777  28.662  1.00 16.80  ? 138 GLY B C   1 
ATOM   3358  O  O   . GLY B 1 138 ? -20.834 20.086  28.106  1.00 15.41  ? 138 GLY B O   1 
ATOM   3359  N  N   . PHE B 1 139 ? -22.626 20.281  29.429  1.00 17.45  ? 139 PHE B N   1 
ATOM   3360  C  CA  . PHE B 1 139 ? -22.822 18.874  29.673  1.00 15.82  ? 139 PHE B CA  1 
ATOM   3361  C  C   . PHE B 1 139 ? -24.336 18.688  29.741  1.00 18.20  ? 139 PHE B C   1 
ATOM   3362  O  O   . PHE B 1 139 ? -24.968 19.383  30.494  1.00 23.18  ? 139 PHE B O   1 
ATOM   3363  C  CB  . PHE B 1 139 ? -22.110 18.515  30.990  1.00 18.54  ? 139 PHE B CB  1 
ATOM   3364  C  CG  . PHE B 1 139 ? -22.355 19.456  32.169  1.00 20.89  ? 139 PHE B CG  1 
ATOM   3365  C  CD1 . PHE B 1 139 ? -23.471 19.311  32.991  1.00 22.28  ? 139 PHE B CD1 1 
ATOM   3366  C  CD2 . PHE B 1 139 ? -21.452 20.480  32.471  1.00 22.69  ? 139 PHE B CD2 1 
ATOM   3367  C  CE1 . PHE B 1 139 ? -23.647 20.151  34.088  1.00 26.92  ? 139 PHE B CE1 1 
ATOM   3368  C  CE2 . PHE B 1 139 ? -21.611 21.293  33.583  1.00 22.40  ? 139 PHE B CE2 1 
ATOM   3369  C  CZ  . PHE B 1 139 ? -22.716 21.164  34.366  1.00 22.42  ? 139 PHE B CZ  1 
ATOM   3370  N  N   . LYS B 1 140 ? -24.896 17.695  29.088  1.00 17.79  ? 140 LYS B N   1 
ATOM   3371  C  CA  . LYS B 1 140 ? -26.329 17.441  29.176  1.00 20.91  ? 140 LYS B CA  1 
ATOM   3372  C  C   . LYS B 1 140 ? -26.559 16.318  30.215  1.00 21.91  ? 140 LYS B C   1 
ATOM   3373  O  O   . LYS B 1 140 ? -25.671 15.511  30.418  1.00 20.42  ? 140 LYS B O   1 
ATOM   3374  C  CB  . LYS B 1 140 ? -26.701 17.101  27.730  1.00 20.57  ? 140 LYS B CB  1 
ATOM   3375  C  CG  . LYS B 1 140 ? -28.176 17.077  27.468  1.00 23.48  ? 140 LYS B CG  1 
ATOM   3376  C  CD  . LYS B 1 140 ? -28.752 18.481  27.248  1.00 21.99  ? 140 LYS B CD  1 
ATOM   3377  C  CE  . LYS B 1 140 ? -30.245 18.459  27.080  1.00 25.11  ? 140 LYS B CE  1 
ATOM   3378  N  NZ  . LYS B 1 140 ? -30.690 17.698  25.900  1.00 24.83  ? 140 LYS B NZ  1 
ATOM   3379  N  N   . TYR B 1 141 ? -27.715 16.263  30.893  1.00 19.05  ? 141 TYR B N   1 
ATOM   3380  C  CA  . TYR B 1 141 ? -27.954 15.255  31.933  1.00 25.83  ? 141 TYR B CA  1 
ATOM   3381  C  C   . TYR B 1 141 ? -28.293 13.912  31.269  1.00 22.92  ? 141 TYR B C   1 
ATOM   3382  O  O   . TYR B 1 141 ? -28.795 13.885  30.156  1.00 21.26  ? 141 TYR B O   1 
ATOM   3383  C  CB  . TYR B 1 141 ? -28.968 15.727  32.997  1.00 27.18  ? 141 TYR B CB  1 
ATOM   3384  C  CG  . TYR B 1 141 ? -28.485 16.896  33.881  1.00 35.79  ? 141 TYR B CG  1 
ATOM   3385  C  CD1 . TYR B 1 141 ? -27.791 16.670  35.076  1.00 40.84  ? 141 TYR B CD1 1 
ATOM   3386  C  CD2 . TYR B 1 141 ? -28.683 18.225  33.525  1.00 34.31  ? 141 TYR B CD2 1 
ATOM   3387  C  CE1 . TYR B 1 141 ? -27.339 17.720  35.868  1.00 37.55  ? 141 TYR B CE1 1 
ATOM   3388  C  CE2 . TYR B 1 141 ? -28.215 19.279  34.299  1.00 33.47  ? 141 TYR B CE2 1 
ATOM   3389  C  CZ  . TYR B 1 141 ? -27.529 19.038  35.475  1.00 37.88  ? 141 TYR B CZ  1 
ATOM   3390  O  OH  . TYR B 1 141 ? -27.086 20.101  36.243  1.00 34.64  ? 141 TYR B OH  1 
ATOM   3391  N  N   . PHE B 1 142 ? -28.157 12.795  31.990  1.00 25.81  ? 142 PHE B N   1 
ATOM   3392  C  CA  . PHE B 1 142 ? -28.201 11.486  31.339  1.00 29.73  ? 142 PHE B CA  1 
ATOM   3393  C  C   . PHE B 1 142 ? -29.542 11.226  30.637  1.00 28.62  ? 142 PHE B C   1 
ATOM   3394  O  O   . PHE B 1 142 ? -29.605 10.363  29.746  1.00 27.77  ? 142 PHE B O   1 
ATOM   3395  C  CB  . PHE B 1 142 ? -27.852 10.342  32.299  1.00 30.82  ? 142 PHE B CB  1 
ATOM   3396  C  CG  . PHE B 1 142 ? -28.982 9.873   33.219  1.00 37.42  ? 142 PHE B CG  1 
ATOM   3397  C  CD1 . PHE B 1 142 ? -29.323 10.591  34.367  1.00 42.36  ? 142 PHE B CD1 1 
ATOM   3398  C  CD2 . PHE B 1 142 ? -29.746 8.736   32.908  1.00 41.06  ? 142 PHE B CD2 1 
ATOM   3399  C  CE1 . PHE B 1 142 ? -30.395 10.199  35.172  1.00 39.17  ? 142 PHE B CE1 1 
ATOM   3400  C  CE2 . PHE B 1 142 ? -30.808 8.345   33.719  1.00 40.66  ? 142 PHE B CE2 1 
ATOM   3401  C  CZ  . PHE B 1 142 ? -31.118 9.060   34.859  1.00 45.39  ? 142 PHE B CZ  1 
ATOM   3402  N  N   . ASP B 1 143 ? -30.634 11.840  31.113  1.00 27.67  ? 143 ASP B N   1 
ATOM   3403  C  CA  . ASP B 1 143 ? -31.972 11.619  30.552  1.00 24.67  ? 143 ASP B CA  1 
ATOM   3404  C  C   . ASP B 1 143 ? -32.458 12.857  29.805  1.00 19.85  ? 143 ASP B C   1 
ATOM   3405  O  O   . ASP B 1 143 ? -33.650 13.103  29.824  1.00 19.77  ? 143 ASP B O   1 
ATOM   3406  C  CB  . ASP B 1 143 ? -32.979 11.270  31.646  1.00 32.06  ? 143 ASP B CB  1 
ATOM   3407  C  CG  . ASP B 1 143 ? -33.006 12.233  32.832  1.00 32.38  ? 143 ASP B CG  1 
ATOM   3408  O  OD1 . ASP B 1 143 ? -32.243 13.213  32.800  1.00 42.46  ? 143 ASP B OD1 1 
ATOM   3409  O  OD2 . ASP B 1 143 ? -33.794 12.028  33.761  1.00 33.84  ? 143 ASP B OD2 1 
ATOM   3410  N  N   . GLU B 1 144 ? -31.552 13.536  29.084  1.00 15.47  ? 144 GLU B N   1 
ATOM   3411  C  CA  . GLU B 1 144 ? -31.789 14.691  28.228  1.00 20.53  ? 144 GLU B CA  1 
ATOM   3412  C  C   . GLU B 1 144 ? -32.432 15.890  28.955  1.00 18.86  ? 144 GLU B C   1 
ATOM   3413  O  O   . GLU B 1 144 ? -32.871 16.848  28.291  1.00 19.68  ? 144 GLU B O   1 
ATOM   3414  C  CB  . GLU B 1 144 ? -32.530 14.474  26.896  1.00 22.94  ? 144 GLU B CB  1 
ATOM   3415  C  CG  . GLU B 1 144 ? -31.911 13.390  26.003  1.00 27.63  ? 144 GLU B CG  1 
ATOM   3416  C  CD  . GLU B 1 144 ? -30.609 13.852  25.336  1.00 30.01  ? 144 GLU B CD  1 
ATOM   3417  O  OE1 . GLU B 1 144 ? -30.421 15.083  25.200  1.00 20.16  ? 144 GLU B OE1 1 
ATOM   3418  O  OE2 . GLU B 1 144 ? -29.769 12.986  25.035  1.00 30.05  ? 144 GLU B OE2 1 
ATOM   3419  N  N   . ARG B 1 145 ? -32.286 15.975  30.272  1.00 17.51  ? 145 ARG B N   1 
ATOM   3420  C  CA  . ARG B 1 145 ? -32.801 17.145  30.998  1.00 20.86  ? 145 ARG B CA  1 
ATOM   3421  C  C   . ARG B 1 145 ? -31.796 18.300  31.060  1.00 20.04  ? 145 ARG B C   1 
ATOM   3422  O  O   . ARG B 1 145 ? -30.582 18.168  30.886  1.00 21.76  ? 145 ARG B O   1 
ATOM   3423  C  CB  . ARG B 1 145 ? -33.362 16.879  32.408  1.00 22.93  ? 145 ARG B CB  1 
ATOM   3424  C  CG  . ARG B 1 145 ? -34.608 16.003  32.404  1.00 25.98  ? 145 ARG B CG  1 
ATOM   3425  C  CD  . ARG B 1 145 ? -34.834 15.261  33.705  1.00 26.22  ? 145 ARG B CD  1 
ATOM   3426  N  NE  . ARG B 1 145 ? -35.820 14.183  33.620  1.00 25.66  ? 145 ARG B NE  1 
ATOM   3427  C  CZ  . ARG B 1 145 ? -37.163 14.305  33.498  1.00 22.70  ? 145 ARG B CZ  1 
ATOM   3428  N  NH1 . ARG B 1 145 ? -37.872 13.205  33.293  1.00 23.82  ? 145 ARG B NH1 1 
ATOM   3429  N  NH2 . ARG B 1 145 ? -37.789 15.488  33.550  1.00 19.16  ? 145 ARG B NH2 1 
ATOM   3430  N  N   . ASP B 1 146 ? -32.368 19.474  31.291  1.00 19.51  ? 146 ASP B N   1 
ATOM   3431  C  CA  . ASP B 1 146 ? -31.644 20.740  31.419  1.00 16.54  ? 146 ASP B CA  1 
ATOM   3432  C  C   . ASP B 1 146 ? -31.540 21.098  32.906  1.00 15.27  ? 146 ASP B C   1 
ATOM   3433  O  O   . ASP B 1 146 ? -31.868 20.263  33.774  1.00 13.88  ? 146 ASP B O   1 
ATOM   3434  C  CB  . ASP B 1 146 ? -32.308 21.804  30.556  1.00 15.59  ? 146 ASP B CB  1 
ATOM   3435  C  CG  . ASP B 1 146 ? -33.781 22.086  30.871  1.00 17.84  ? 146 ASP B CG  1 
ATOM   3436  O  OD1 . ASP B 1 146 ? -34.173 21.860  32.012  1.00 16.60  ? 146 ASP B OD1 1 
ATOM   3437  O  OD2 . ASP B 1 146 ? -34.522 22.587  29.956  1.00 20.71  ? 146 ASP B OD2 1 
ATOM   3438  N  N   . MET B 1 147 ? -31.112 22.337  33.201  1.00 15.90  ? 147 MET B N   1 
ATOM   3439  C  CA  . MET B 1 147 ? -30.808 22.806  34.552  1.00 21.67  ? 147 MET B CA  1 
ATOM   3440  C  C   . MET B 1 147 ? -32.118 22.938  35.360  1.00 21.02  ? 147 MET B C   1 
ATOM   3441  O  O   . MET B 1 147 ? -32.130 22.793  36.595  1.00 18.87  ? 147 MET B O   1 
ATOM   3442  C  CB  . MET B 1 147 ? -30.026 24.150  34.488  1.00 22.98  ? 147 MET B CB  1 
ATOM   3443  C  CG  . MET B 1 147 ? -29.362 24.587  35.770  1.00 23.59  ? 147 MET B CG  1 
ATOM   3444  S  SD  . MET B 1 147 ? -28.095 23.480  36.430  1.00 27.83  ? 147 MET B SD  1 
ATOM   3445  C  CE  . MET B 1 147 ? -26.623 23.673  35.431  1.00 23.71  ? 147 MET B CE  1 
ATOM   3446  N  N   . LEU B 1 148 ? -33.252 23.108  34.651  1.00 18.17  ? 148 LEU B N   1 
ATOM   3447  C  CA  . LEU B 1 148 ? -34.540 23.324  35.301  1.00 20.59  ? 148 LEU B CA  1 
ATOM   3448  C  C   . LEU B 1 148 ? -35.194 21.980  35.620  1.00 18.86  ? 148 LEU B C   1 
ATOM   3449  O  O   . LEU B 1 148 ? -36.285 21.959  36.246  1.00 19.68  ? 148 LEU B O   1 
ATOM   3450  C  CB  . LEU B 1 148 ? -35.401 24.235  34.418  1.00 21.53  ? 148 LEU B CB  1 
ATOM   3451  C  CG  . LEU B 1 148 ? -34.834 25.636  34.087  1.00 21.47  ? 148 LEU B CG  1 
ATOM   3452  C  CD1 . LEU B 1 148 ? -35.862 26.426  33.332  1.00 23.22  ? 148 LEU B CD1 1 
ATOM   3453  C  CD2 . LEU B 1 148 ? -34.375 26.513  35.246  1.00 24.90  ? 148 LEU B CD2 1 
ATOM   3454  N  N   . GLY B 1 149 ? -34.543 20.874  35.171  1.00 15.92  ? 149 GLY B N   1 
ATOM   3455  C  CA  . GLY B 1 149 ? -35.009 19.516  35.434  1.00 17.34  ? 149 GLY B CA  1 
ATOM   3456  C  C   . GLY B 1 149 ? -36.147 19.093  34.488  1.00 15.91  ? 149 GLY B C   1 
ATOM   3457  O  O   . GLY B 1 149 ? -36.757 18.013  34.673  1.00 17.38  ? 149 GLY B O   1 
ATOM   3458  N  N   . PHE B 1 150 ? -36.249 19.781  33.341  1.00 14.11  ? 150 PHE B N   1 
ATOM   3459  C  CA  . PHE B 1 150 ? -37.130 19.346  32.246  1.00 15.87  ? 150 PHE B CA  1 
ATOM   3460  C  C   . PHE B 1 150 ? -36.363 18.809  31.026  1.00 15.76  ? 150 PHE B C   1 
ATOM   3461  O  O   . PHE B 1 150 ? -35.291 19.267  30.691  1.00 16.66  ? 150 PHE B O   1 
ATOM   3462  C  CB  . PHE B 1 150 ? -38.022 20.479  31.733  1.00 14.16  ? 150 PHE B CB  1 
ATOM   3463  C  CG  . PHE B 1 150 ? -39.214 20.817  32.628  1.00 14.13  ? 150 PHE B CG  1 
ATOM   3464  C  CD1 . PHE B 1 150 ? -39.025 21.298  33.916  1.00 14.18  ? 150 PHE B CD1 1 
ATOM   3465  C  CD2 . PHE B 1 150 ? -40.517 20.695  32.171  1.00 14.11  ? 150 PHE B CD2 1 
ATOM   3466  C  CE1 . PHE B 1 150 ? -40.102 21.611  34.724  1.00 15.83  ? 150 PHE B CE1 1 
ATOM   3467  C  CE2 . PHE B 1 150 ? -41.587 20.946  33.012  1.00 16.20  ? 150 PHE B CE2 1 
ATOM   3468  C  CZ  . PHE B 1 150 ? -41.385 21.428  34.276  1.00 16.35  ? 150 PHE B CZ  1 
ATOM   3469  N  N   . VAL B 1 151 ? -37.021 17.878  30.312  1.00 21.45  ? 151 VAL B N   1 
ATOM   3470  C  CA  . VAL B 1 151 ? -36.516 17.273  29.085  1.00 21.23  ? 151 VAL B CA  1 
ATOM   3471  C  C   . VAL B 1 151 ? -36.494 18.357  28.026  1.00 20.34  ? 151 VAL B C   1 
ATOM   3472  O  O   . VAL B 1 151 ? -37.440 19.105  27.878  1.00 23.62  ? 151 VAL B O   1 
ATOM   3473  C  CB  . VAL B 1 151 ? -37.305 16.032  28.627  1.00 22.11  ? 151 VAL B CB  1 
ATOM   3474  C  CG1 . VAL B 1 151 ? -36.758 15.477  27.312  1.00 20.78  ? 151 VAL B CG1 1 
ATOM   3475  C  CG2 . VAL B 1 151 ? -37.345 14.965  29.703  1.00 20.45  ? 151 VAL B CG2 1 
ATOM   3476  N  N   . ASP B 1 152 ? -35.344 18.519  27.387  1.00 16.99  ? 152 ASP B N   1 
ATOM   3477  C  CA  . ASP B 1 152 ? -35.079 19.676  26.564  1.00 16.96  ? 152 ASP B CA  1 
ATOM   3478  C  C   . ASP B 1 152 ? -34.592 19.210  25.189  1.00 16.63  ? 152 ASP B C   1 
ATOM   3479  O  O   . ASP B 1 152 ? -33.414 18.818  25.044  1.00 15.18  ? 152 ASP B O   1 
ATOM   3480  C  CB  . ASP B 1 152 ? -34.054 20.565  27.265  1.00 18.39  ? 152 ASP B CB  1 
ATOM   3481  C  CG  . ASP B 1 152 ? -33.860 21.981  26.754  1.00 19.14  ? 152 ASP B CG  1 
ATOM   3482  O  OD1 . ASP B 1 152 ? -33.945 22.160  25.567  1.00 21.20  ? 152 ASP B OD1 1 
ATOM   3483  O  OD2 . ASP B 1 152 ? -33.488 22.871  27.556  1.00 21.35  ? 152 ASP B OD2 1 
ATOM   3484  N  N   . GLY B 1 153 ? -35.449 19.367  24.174  1.00 17.17  ? 153 GLY B N   1 
ATOM   3485  C  CA  . GLY B 1 153 ? -35.106 18.985  22.807  1.00 19.15  ? 153 GLY B CA  1 
ATOM   3486  C  C   . GLY B 1 153 ? -36.255 18.318  22.040  1.00 18.41  ? 153 GLY B C   1 
ATOM   3487  O  O   . GLY B 1 153 ? -36.216 18.191  20.805  1.00 19.62  ? 153 GLY B O   1 
ATOM   3488  N  N   . THR B 1 154 ? -37.271 17.919  22.811  1.00 20.57  ? 154 THR B N   1 
ATOM   3489  C  CA  . THR B 1 154 ? -38.379 17.066  22.394  1.00 19.10  ? 154 THR B CA  1 
ATOM   3490  C  C   . THR B 1 154 ? -38.944 17.504  21.046  1.00 19.23  ? 154 THR B C   1 
ATOM   3491  O  O   . THR B 1 154 ? -39.084 16.690  20.136  1.00 17.32  ? 154 THR B O   1 
ATOM   3492  C  CB  . THR B 1 154 ? -39.497 17.096  23.430  1.00 18.97  ? 154 THR B CB  1 
ATOM   3493  O  OG1 . THR B 1 154 ? -38.825 16.905  24.669  1.00 22.91  ? 154 THR B OG1 1 
ATOM   3494  C  CG2 . THR B 1 154 ? -40.595 16.116  23.063  1.00 17.95  ? 154 THR B CG2 1 
ATOM   3495  N  N   . GLU B 1 155 ? -39.184 18.801  20.867  1.00 19.88  ? 155 GLU B N   1 
ATOM   3496  C  CA  . GLU B 1 155 ? -39.978 19.243  19.725  1.00 21.23  ? 155 GLU B CA  1 
ATOM   3497  C  C   . GLU B 1 155 ? -39.076 19.669  18.578  1.00 21.32  ? 155 GLU B C   1 
ATOM   3498  O  O   . GLU B 1 155 ? -39.565 20.222  17.599  1.00 18.73  ? 155 GLU B O   1 
ATOM   3499  C  CB  . GLU B 1 155 ? -41.089 20.251  20.036  1.00 24.02  ? 155 GLU B CB  1 
ATOM   3500  C  CG  . GLU B 1 155 ? -42.306 19.641  20.719  1.00 24.03  ? 155 GLU B CG  1 
ATOM   3501  C  CD  . GLU B 1 155 ? -43.015 18.575  19.889  1.00 28.36  ? 155 GLU B CD  1 
ATOM   3502  O  OE1 . GLU B 1 155 ? -43.525 19.003  18.837  1.00 24.98  ? 155 GLU B OE1 1 
ATOM   3503  O  OE2 . GLU B 1 155 ? -43.071 17.378  20.292  1.00 28.88  ? 155 GLU B OE2 1 
ATOM   3504  N  N   . ASN B 1 156 ? -37.780 19.333  18.652  1.00 20.41  ? 156 ASN B N   1 
ATOM   3505  C  CA  . ASN B 1 156 ? -36.912 19.712  17.552  1.00 19.39  ? 156 ASN B CA  1 
ATOM   3506  C  C   . ASN B 1 156 ? -37.351 18.954  16.315  1.00 22.29  ? 156 ASN B C   1 
ATOM   3507  O  O   . ASN B 1 156 ? -37.721 17.756  16.434  1.00 24.33  ? 156 ASN B O   1 
ATOM   3508  C  CB  . ASN B 1 156 ? -35.437 19.375  17.762  1.00 19.62  ? 156 ASN B CB  1 
ATOM   3509  C  CG  . ASN B 1 156 ? -34.663 20.399  18.545  1.00 18.58  ? 156 ASN B CG  1 
ATOM   3510  O  OD1 . ASN B 1 156 ? -34.855 21.599  18.393  1.00 20.75  ? 156 ASN B OD1 1 
ATOM   3511  N  ND2 . ASN B 1 156 ? -33.717 19.920  19.325  1.00 21.25  ? 156 ASN B ND2 1 
ATOM   3512  N  N   . PRO B 1 157 ? -37.283 19.589  15.124  1.00 25.12  ? 157 PRO B N   1 
ATOM   3513  C  CA  . PRO B 1 157 ? -37.548 18.904  13.852  1.00 24.63  ? 157 PRO B CA  1 
ATOM   3514  C  C   . PRO B 1 157 ? -36.429 17.934  13.524  1.00 27.60  ? 157 PRO B C   1 
ATOM   3515  O  O   . PRO B 1 157 ? -35.292 18.177  13.916  1.00 30.44  ? 157 PRO B O   1 
ATOM   3516  C  CB  . PRO B 1 157 ? -37.676 20.009  12.832  1.00 26.10  ? 157 PRO B CB  1 
ATOM   3517  C  CG  . PRO B 1 157 ? -36.897 21.177  13.430  1.00 28.05  ? 157 PRO B CG  1 
ATOM   3518  C  CD  . PRO B 1 157 ? -36.963 21.019  14.920  1.00 27.18  ? 157 PRO B CD  1 
ATOM   3519  N  N   . THR B 1 158 ? -36.795 16.777  12.949  1.00 31.02  ? 158 THR B N   1 
ATOM   3520  C  CA  . THR B 1 158 ? -35.848 15.759  12.495  1.00 30.24  ? 158 THR B CA  1 
ATOM   3521  C  C   . THR B 1 158 ? -36.071 15.570  11.000  1.00 33.37  ? 158 THR B C   1 
ATOM   3522  O  O   . THR B 1 158 ? -37.063 16.074  10.450  1.00 28.25  ? 158 THR B O   1 
ATOM   3523  C  CB  . THR B 1 158 ? -36.020 14.430  13.234  1.00 33.54  ? 158 THR B CB  1 
ATOM   3524  O  OG1 . THR B 1 158 ? -37.294 13.857  12.940  1.00 38.96  ? 158 THR B OG1 1 
ATOM   3525  C  CG2 . THR B 1 158 ? -35.971 14.558  14.749  1.00 37.67  ? 158 THR B CG2 1 
ATOM   3526  N  N   . GLY B 1 159 ? -35.093 14.916  10.356  1.00 36.00  ? 159 GLY B N   1 
ATOM   3527  C  CA  . GLY B 1 159 ? -35.190 14.501  8.965   1.00 33.82  ? 159 GLY B CA  1 
ATOM   3528  C  C   . GLY B 1 159 ? -35.235 15.674  7.997   1.00 36.29  ? 159 GLY B C   1 
ATOM   3529  O  O   . GLY B 1 159 ? -34.477 16.628  8.153   1.00 35.49  ? 159 GLY B O   1 
ATOM   3530  N  N   . ALA B 1 160 ? -36.147 15.568  7.010   1.00 41.60  ? 160 ALA B N   1 
ATOM   3531  C  CA  . ALA B 1 160 ? -36.318 16.527  5.931   1.00 42.05  ? 160 ALA B CA  1 
ATOM   3532  C  C   . ALA B 1 160 ? -36.831 17.855  6.475   1.00 41.23  ? 160 ALA B C   1 
ATOM   3533  O  O   . ALA B 1 160 ? -36.351 18.910  6.079   1.00 35.46  ? 160 ALA B O   1 
ATOM   3534  C  CB  . ALA B 1 160 ? -37.279 15.970  4.893   1.00 43.28  ? 160 ALA B CB  1 
ATOM   3535  N  N   . ALA B 1 161 ? -37.826 17.791  7.375   1.00 42.75  ? 161 ALA B N   1 
ATOM   3536  C  CA  . ALA B 1 161 ? -38.396 18.980  8.007   1.00 36.44  ? 161 ALA B CA  1 
ATOM   3537  C  C   . ALA B 1 161 ? -37.293 19.811  8.680   1.00 31.86  ? 161 ALA B C   1 
ATOM   3538  O  O   . ALA B 1 161 ? -37.325 21.049  8.727   1.00 33.38  ? 161 ALA B O   1 
ATOM   3539  C  CB  . ALA B 1 161 ? -39.476 18.564  8.995   1.00 36.83  ? 161 ALA B CB  1 
ATOM   3540  N  N   . ALA B 1 162 ? -36.319 19.118  9.245   1.00 29.39  ? 162 ALA B N   1 
ATOM   3541  C  CA  . ALA B 1 162 ? -35.180 19.804  9.827   1.00 32.45  ? 162 ALA B CA  1 
ATOM   3542  C  C   . ALA B 1 162 ? -34.414 20.521  8.723   1.00 27.50  ? 162 ALA B C   1 
ATOM   3543  O  O   . ALA B 1 162 ? -34.061 21.666  8.910   1.00 26.84  ? 162 ALA B O   1 
ATOM   3544  C  CB  . ALA B 1 162 ? -34.318 18.868  10.664  1.00 31.67  ? 162 ALA B CB  1 
ATOM   3545  N  N   . ARG B 1 163 ? -34.111 19.824  7.615   1.00 28.74  ? 163 ARG B N   1 
ATOM   3546  C  CA  . ARG B 1 163 ? -33.362 20.409  6.510   1.00 32.96  ? 163 ARG B CA  1 
ATOM   3547  C  C   . ARG B 1 163 ? -34.016 21.699  5.997   1.00 30.03  ? 163 ARG B C   1 
ATOM   3548  O  O   . ARG B 1 163 ? -33.383 22.748  5.829   1.00 32.08  ? 163 ARG B O   1 
ATOM   3549  C  CB  . ARG B 1 163 ? -33.206 19.335  5.418   1.00 35.75  ? 163 ARG B CB  1 
ATOM   3550  C  CG  . ARG B 1 163 ? -32.044 18.394  5.705   1.00 39.38  ? 163 ARG B CG  1 
ATOM   3551  C  CD  . ARG B 1 163 ? -31.377 17.763  4.489   1.00 49.20  ? 163 ARG B CD  1 
ATOM   3552  N  NE  . ARG B 1 163 ? -32.041 16.514  4.099   1.00 57.60  ? 163 ARG B NE  1 
ATOM   3553  C  CZ  . ARG B 1 163 ? -31.948 15.360  4.746   1.00 67.26  ? 163 ARG B CZ  1 
ATOM   3554  N  NH1 . ARG B 1 163 ? -30.919 15.135  5.558   1.00 73.57  ? 163 ARG B NH1 1 
ATOM   3555  N  NH2 . ARG B 1 163 ? -32.856 14.411  4.528   1.00 60.48  ? 163 ARG B NH2 1 
ATOM   3556  N  N   . ARG B 1 164 ? -35.310 21.614  5.724   1.00 31.71  ? 164 ARG B N   1 
ATOM   3557  C  CA  . ARG B 1 164 ? -36.099 22.759  5.288   1.00 32.43  ? 164 ARG B CA  1 
ATOM   3558  C  C   . ARG B 1 164 ? -36.131 23.908  6.298   1.00 29.05  ? 164 ARG B C   1 
ATOM   3559  O  O   . ARG B 1 164 ? -36.210 25.078  5.913   1.00 28.66  ? 164 ARG B O   1 
ATOM   3560  C  CB  . ARG B 1 164 ? -37.508 22.218  4.976   1.00 40.64  ? 164 ARG B CB  1 
ATOM   3561  C  CG  . ARG B 1 164 ? -38.551 23.156  4.381   1.00 50.91  ? 164 ARG B CG  1 
ATOM   3562  C  CD  . ARG B 1 164 ? -39.919 22.458  4.237   1.00 51.42  ? 164 ARG B CD  1 
ATOM   3563  N  NE  . ARG B 1 164 ? -39.828 21.198  3.486   1.00 45.85  ? 164 ARG B NE  1 
ATOM   3564  C  CZ  . ARG B 1 164 ? -40.298 20.002  3.864   1.00 53.60  ? 164 ARG B CZ  1 
ATOM   3565  N  NH1 . ARG B 1 164 ? -41.047 19.845  4.955   1.00 50.16  ? 164 ARG B NH1 1 
ATOM   3566  N  NH2 . ARG B 1 164 ? -40.042 18.943  3.109   1.00 55.32  ? 164 ARG B NH2 1 
ATOM   3567  N  N   . ALA B 1 165 ? -36.205 23.589  7.582   1.00 27.46  ? 165 ALA B N   1 
ATOM   3568  C  CA  . ALA B 1 165 ? -36.259 24.628  8.603   1.00 29.53  ? 165 ALA B CA  1 
ATOM   3569  C  C   . ALA B 1 165 ? -34.946 25.398  8.741   1.00 26.87  ? 165 ALA B C   1 
ATOM   3570  O  O   . ALA B 1 165 ? -34.987 26.576  9.058   1.00 30.89  ? 165 ALA B O   1 
ATOM   3571  C  CB  . ALA B 1 165 ? -36.654 23.994  9.939   1.00 27.98  ? 165 ALA B CB  1 
ATOM   3572  N  N   . VAL B 1 166 ? -33.808 24.713  8.575   1.00 26.59  ? 166 VAL B N   1 
ATOM   3573  C  CA  . VAL B 1 166 ? -32.511 25.191  9.045   1.00 31.21  ? 166 VAL B CA  1 
ATOM   3574  C  C   . VAL B 1 166 ? -31.601 25.705  7.935   1.00 27.28  ? 166 VAL B C   1 
ATOM   3575  O  O   . VAL B 1 166 ? -30.827 26.612  8.183   1.00 29.10  ? 166 VAL B O   1 
ATOM   3576  C  CB  . VAL B 1 166 ? -31.839 24.031  9.817   1.00 32.64  ? 166 VAL B CB  1 
ATOM   3577  C  CG1 . VAL B 1 166 ? -30.316 24.176  9.980   1.00 30.81  ? 166 VAL B CG1 1 
ATOM   3578  C  CG2 . VAL B 1 166 ? -32.577 23.757  11.132  1.00 35.56  ? 166 VAL B CG2 1 
ATOM   3579  N  N   . LEU B 1 167 ? -31.662 25.126  6.725   1.00 25.03  ? 167 LEU B N   1 
ATOM   3580  C  CA  . LEU B 1 167 ? -30.662 25.356  5.680   1.00 28.70  ? 167 LEU B CA  1 
ATOM   3581  C  C   . LEU B 1 167 ? -31.155 26.327  4.599   1.00 26.99  ? 167 LEU B C   1 
ATOM   3582  O  O   . LEU B 1 167 ? -32.194 26.087  3.990   1.00 30.72  ? 167 LEU B O   1 
ATOM   3583  C  CB  . LEU B 1 167 ? -30.319 24.015  5.009   1.00 34.11  ? 167 LEU B CB  1 
ATOM   3584  C  CG  . LEU B 1 167 ? -29.649 22.929  5.859   1.00 35.12  ? 167 LEU B CG  1 
ATOM   3585  C  CD1 . LEU B 1 167 ? -29.422 21.634  5.078   1.00 35.57  ? 167 LEU B CD1 1 
ATOM   3586  C  CD2 . LEU B 1 167 ? -28.339 23.386  6.500   1.00 33.88  ? 167 LEU B CD2 1 
ATOM   3587  N  N   . VAL B 1 168 ? -30.392 27.395  4.351   1.00 25.44  ? 168 VAL B N   1 
ATOM   3588  C  CA  . VAL B 1 168 ? -30.676 28.370  3.301   1.00 30.16  ? 168 VAL B CA  1 
ATOM   3589  C  C   . VAL B 1 168 ? -30.710 27.613  1.973   1.00 29.19  ? 168 VAL B C   1 
ATOM   3590  O  O   . VAL B 1 168 ? -29.791 26.854  1.705   1.00 28.12  ? 168 VAL B O   1 
ATOM   3591  C  CB  . VAL B 1 168 ? -29.658 29.535  3.174   1.00 29.02  ? 168 VAL B CB  1 
ATOM   3592  C  CG1 . VAL B 1 168 ? -29.963 30.457  1.990   1.00 29.22  ? 168 VAL B CG1 1 
ATOM   3593  C  CG2 . VAL B 1 168 ? -29.418 30.359  4.450   1.00 30.64  ? 168 VAL B CG2 1 
ATOM   3594  N  N   . GLY B 1 169 ? -31.730 27.877  1.145   1.00 30.56  ? 169 GLY B N   1 
ATOM   3595  C  CA  . GLY B 1 169 ? -31.882 27.297  -0.195  1.00 29.73  ? 169 GLY B CA  1 
ATOM   3596  C  C   . GLY B 1 169 ? -31.972 28.366  -1.294  1.00 30.94  ? 169 GLY B C   1 
ATOM   3597  O  O   . GLY B 1 169 ? -31.229 29.340  -1.321  1.00 34.94  ? 169 GLY B O   1 
ATOM   3598  N  N   . ALA B 1 170 ? -32.945 28.220  -2.192  1.00 39.01  ? 170 ALA B N   1 
ATOM   3599  C  CA  . ALA B 1 170 ? -33.002 29.003  -3.431  1.00 41.63  ? 170 ALA B CA  1 
ATOM   3600  C  C   . ALA B 1 170 ? -33.212 30.504  -3.201  1.00 40.95  ? 170 ALA B C   1 
ATOM   3601  O  O   . ALA B 1 170 ? -32.963 31.318  -4.080  1.00 35.30  ? 170 ALA B O   1 
ATOM   3602  C  CB  . ALA B 1 170 ? -34.102 28.438  -4.304  1.00 42.67  ? 170 ALA B CB  1 
ATOM   3603  N  N   . GLU B 1 171 ? -33.670 30.873  -2.004  1.00 44.90  ? 171 GLU B N   1 
ATOM   3604  C  CA  . GLU B 1 171 ? -34.041 32.246  -1.711  1.00 39.05  ? 171 GLU B CA  1 
ATOM   3605  C  C   . GLU B 1 171 ? -32.800 33.138  -1.551  1.00 39.51  ? 171 GLU B C   1 
ATOM   3606  O  O   . GLU B 1 171 ? -32.879 34.366  -1.575  1.00 30.44  ? 171 GLU B O   1 
ATOM   3607  C  CB  . GLU B 1 171 ? -35.013 32.171  -0.533  1.00 38.84  ? 171 GLU B CB  1 
ATOM   3608  C  CG  . GLU B 1 171 ? -34.373 31.955  0.839   1.00 38.07  ? 171 GLU B CG  1 
ATOM   3609  C  CD  . GLU B 1 171 ? -34.211 30.522  1.298   1.00 36.39  ? 171 GLU B CD  1 
ATOM   3610  O  OE1 . GLU B 1 171 ? -34.542 29.575  0.569   1.00 33.76  ? 171 GLU B OE1 1 
ATOM   3611  O  OE2 . GLU B 1 171 ? -33.733 30.367  2.428   1.00 42.72  ? 171 GLU B OE2 1 
ATOM   3612  N  N   . ASP B 1 172 ? -31.626 32.529  -1.371  1.00 39.00  ? 172 ASP B N   1 
ATOM   3613  C  CA  . ASP B 1 172 ? -30.394 33.306  -1.337  1.00 40.43  ? 172 ASP B CA  1 
ATOM   3614  C  C   . ASP B 1 172 ? -29.296 32.413  -1.907  1.00 40.56  ? 172 ASP B C   1 
ATOM   3615  O  O   . ASP B 1 172 ? -28.448 31.882  -1.153  1.00 38.26  ? 172 ASP B O   1 
ATOM   3616  C  CB  . ASP B 1 172 ? -30.126 33.859  0.059   1.00 44.16  ? 172 ASP B CB  1 
ATOM   3617  C  CG  . ASP B 1 172 ? -28.899 34.746  0.187   1.00 41.18  ? 172 ASP B CG  1 
ATOM   3618  O  OD1 . ASP B 1 172 ? -28.369 35.116  -0.878  1.00 36.20  ? 172 ASP B OD1 1 
ATOM   3619  O  OD2 . ASP B 1 172 ? -28.452 35.003  1.345   1.00 32.75  ? 172 ASP B OD2 1 
ATOM   3620  N  N   . PRO B 1 173 ? -29.340 32.187  -3.248  1.00 35.55  ? 173 PRO B N   1 
ATOM   3621  C  CA  . PRO B 1 173 ? -28.581 31.092  -3.892  1.00 34.09  ? 173 PRO B CA  1 
ATOM   3622  C  C   . PRO B 1 173 ? -27.065 31.036  -3.695  1.00 27.01  ? 173 PRO B C   1 
ATOM   3623  O  O   . PRO B 1 173 ? -26.459 29.971  -3.643  1.00 35.44  ? 173 PRO B O   1 
ATOM   3624  C  CB  . PRO B 1 173 ? -28.969 31.164  -5.395  1.00 32.14  ? 173 PRO B CB  1 
ATOM   3625  C  CG  . PRO B 1 173 ? -29.661 32.517  -5.564  1.00 33.47  ? 173 PRO B CG  1 
ATOM   3626  C  CD  . PRO B 1 173 ? -30.209 32.918  -4.198  1.00 34.35  ? 173 PRO B CD  1 
ATOM   3627  N  N   . ALA B 1 174 ? -26.416 32.158  -3.531  1.00 30.21  ? 174 ALA B N   1 
ATOM   3628  C  CA  . ALA B 1 174 ? -24.978 32.113  -3.308  1.00 30.14  ? 174 ALA B CA  1 
ATOM   3629  C  C   . ALA B 1 174 ? -24.631 31.575  -1.909  1.00 32.93  ? 174 ALA B C   1 
ATOM   3630  O  O   . ALA B 1 174 ? -23.460 31.294  -1.627  1.00 29.58  ? 174 ALA B O   1 
ATOM   3631  C  CB  . ALA B 1 174 ? -24.428 33.499  -3.491  1.00 35.00  ? 174 ALA B CB  1 
ATOM   3632  N  N   . PHE B 1 175 ? -25.621 31.514  -1.002  1.00 30.86  ? 175 PHE B N   1 
ATOM   3633  C  CA  . PHE B 1 175 ? -25.316 31.165  0.394   1.00 38.10  ? 175 PHE B CA  1 
ATOM   3634  C  C   . PHE B 1 175 ? -26.026 29.855  0.774   1.00 32.46  ? 175 PHE B C   1 
ATOM   3635  O  O   . PHE B 1 175 ? -26.091 29.433  1.934   1.00 32.00  ? 175 PHE B O   1 
ATOM   3636  C  CB  . PHE B 1 175 ? -25.565 32.439  1.203   1.00 31.24  ? 175 PHE B CB  1 
ATOM   3637  C  CG  . PHE B 1 175 ? -24.544 33.511  0.870   1.00 30.69  ? 175 PHE B CG  1 
ATOM   3638  C  CD1 . PHE B 1 175 ? -23.204 33.370  1.241   1.00 35.07  ? 175 PHE B CD1 1 
ATOM   3639  C  CD2 . PHE B 1 175 ? -24.911 34.657  0.188   1.00 33.63  ? 175 PHE B CD2 1 
ATOM   3640  C  CE1 . PHE B 1 175 ? -22.254 34.347  0.941   1.00 33.74  ? 175 PHE B CE1 1 
ATOM   3641  C  CE2 . PHE B 1 175 ? -23.949 35.624  -0.130  1.00 36.74  ? 175 PHE B CE2 1 
ATOM   3642  C  CZ  . PHE B 1 175 ? -22.625 35.465  0.254   1.00 32.39  ? 175 PHE B CZ  1 
ATOM   3643  N  N   . ALA B 1 176 ? -26.521 29.186  -0.257  1.00 28.45  ? 176 ALA B N   1 
ATOM   3644  C  CA  . ALA B 1 176 ? -27.272 27.947  -0.096  1.00 29.23  ? 176 ALA B CA  1 
ATOM   3645  C  C   . ALA B 1 176 ? -26.479 26.913  0.730   1.00 28.33  ? 176 ALA B C   1 
ATOM   3646  O  O   . ALA B 1 176 ? -25.294 26.693  0.500   1.00 22.14  ? 176 ALA B O   1 
ATOM   3647  C  CB  . ALA B 1 176 ? -27.658 27.394  -1.468  1.00 27.96  ? 176 ALA B CB  1 
ATOM   3648  N  N   . GLY B 1 177 ? -27.162 26.277  1.702   1.00 25.38  ? 177 GLY B N   1 
ATOM   3649  C  CA  . GLY B 1 177 ? -26.534 25.298  2.583   1.00 29.70  ? 177 GLY B CA  1 
ATOM   3650  C  C   . GLY B 1 177 ? -25.921 25.965  3.817   1.00 27.74  ? 177 GLY B C   1 
ATOM   3651  O  O   . GLY B 1 177 ? -25.340 25.260  4.658   1.00 24.07  ? 177 GLY B O   1 
ATOM   3652  N  N   . GLY B 1 178 ? -26.070 27.301  3.922   1.00 24.95  ? 178 GLY B N   1 
ATOM   3653  C  CA  . GLY B 1 178 ? -25.738 28.030  5.146   1.00 24.78  ? 178 GLY B CA  1 
ATOM   3654  C  C   . GLY B 1 178 ? -26.885 27.990  6.148   1.00 25.82  ? 178 GLY B C   1 
ATOM   3655  O  O   . GLY B 1 178 ? -27.937 27.439  5.844   1.00 27.98  ? 178 GLY B O   1 
ATOM   3656  N  N   . SER B 1 179 ? -26.674 28.521  7.358   1.00 25.55  ? 179 SER B N   1 
ATOM   3657  C  CA  . SER B 1 179 ? -27.749 28.651  8.358   1.00 23.05  ? 179 SER B CA  1 
ATOM   3658  C  C   . SER B 1 179 ? -27.481 29.916  9.169   1.00 18.92  ? 179 SER B C   1 
ATOM   3659  O  O   . SER B 1 179 ? -26.400 30.493  9.033   1.00 20.54  ? 179 SER B O   1 
ATOM   3660  C  CB  . SER B 1 179 ? -27.884 27.408  9.253   1.00 25.53  ? 179 SER B CB  1 
ATOM   3661  O  OG  . SER B 1 179 ? -29.043 27.329  10.111  1.00 22.77  ? 179 SER B OG  1 
ATOM   3662  N  N   . TYR B 1 180 ? -28.419 30.275  10.073  1.00 19.21  ? 180 TYR B N   1 
ATOM   3663  C  CA  . TYR B 1 180 ? -28.188 31.344  11.028  1.00 20.06  ? 180 TYR B CA  1 
ATOM   3664  C  C   . TYR B 1 180 ? -28.248 30.825  12.469  1.00 16.65  ? 180 TYR B C   1 
ATOM   3665  O  O   . TYR B 1 180 ? -29.248 30.268  12.858  1.00 18.24  ? 180 TYR B O   1 
ATOM   3666  C  CB  . TYR B 1 180 ? -29.218 32.462  10.832  1.00 21.62  ? 180 TYR B CB  1 
ATOM   3667  C  CG  . TYR B 1 180 ? -29.078 33.137  9.473   1.00 23.18  ? 180 TYR B CG  1 
ATOM   3668  C  CD1 . TYR B 1 180 ? -29.745 32.634  8.369   1.00 26.81  ? 180 TYR B CD1 1 
ATOM   3669  C  CD2 . TYR B 1 180 ? -28.277 34.267  9.288   1.00 22.62  ? 180 TYR B CD2 1 
ATOM   3670  C  CE1 . TYR B 1 180 ? -29.618 33.226  7.120   1.00 21.72  ? 180 TYR B CE1 1 
ATOM   3671  C  CE2 . TYR B 1 180 ? -28.132 34.856  8.038   1.00 26.51  ? 180 TYR B CE2 1 
ATOM   3672  C  CZ  . TYR B 1 180 ? -28.814 34.329  6.959   1.00 23.74  ? 180 TYR B CZ  1 
ATOM   3673  O  OH  . TYR B 1 180 ? -28.737 34.874  5.725   1.00 28.44  ? 180 TYR B OH  1 
ATOM   3674  N  N   . ALA B 1 181 ? -27.243 31.184  13.277  1.00 19.94  ? 181 ALA B N   1 
ATOM   3675  C  CA  . ALA B 1 181 ? -27.142 30.888  14.706  1.00 19.40  ? 181 ALA B CA  1 
ATOM   3676  C  C   . ALA B 1 181 ? -27.355 32.129  15.580  1.00 19.53  ? 181 ALA B C   1 
ATOM   3677  O  O   . ALA B 1 181 ? -26.545 33.024  15.484  1.00 21.76  ? 181 ALA B O   1 
ATOM   3678  C  CB  . ALA B 1 181 ? -25.770 30.280  14.954  1.00 21.16  ? 181 ALA B CB  1 
ATOM   3679  N  N   . VAL B 1 182 ? -28.351 32.095  16.506  1.00 19.50  ? 182 VAL B N   1 
ATOM   3680  C  CA  . VAL B 1 182 ? -28.449 33.005  17.650  1.00 20.56  ? 182 VAL B CA  1 
ATOM   3681  C  C   . VAL B 1 182 ? -28.041 32.299  18.957  1.00 21.13  ? 182 VAL B C   1 
ATOM   3682  O  O   . VAL B 1 182 ? -28.510 31.178  19.255  1.00 17.80  ? 182 VAL B O   1 
ATOM   3683  C  CB  . VAL B 1 182 ? -29.889 33.560  17.746  1.00 20.92  ? 182 VAL B CB  1 
ATOM   3684  C  CG1 . VAL B 1 182 ? -30.143 34.390  18.978  1.00 23.07  ? 182 VAL B CG1 1 
ATOM   3685  C  CG2 . VAL B 1 182 ? -30.307 34.346  16.542  1.00 23.08  ? 182 VAL B CG2 1 
ATOM   3686  N  N   . VAL B 1 183 ? -27.102 32.939  19.703  1.00 22.93  ? 183 VAL B N   1 
ATOM   3687  C  CA  . VAL B 1 183 ? -26.630 32.462  21.001  1.00 20.46  ? 183 VAL B CA  1 
ATOM   3688  C  C   . VAL B 1 183 ? -27.067 33.432  22.111  1.00 20.01  ? 183 VAL B C   1 
ATOM   3689  O  O   . VAL B 1 183 ? -27.063 34.643  21.901  1.00 17.67  ? 183 VAL B O   1 
ATOM   3690  C  CB  . VAL B 1 183 ? -25.084 32.302  20.959  1.00 22.08  ? 183 VAL B CB  1 
ATOM   3691  C  CG1 . VAL B 1 183 ? -24.611 31.234  19.968  1.00 30.90  ? 183 VAL B CG1 1 
ATOM   3692  C  CG2 . VAL B 1 183 ? -24.396 33.597  20.620  1.00 21.69  ? 183 VAL B CG2 1 
ATOM   3693  N  N   . GLN B 1 184 ? -27.476 32.868  23.281  1.00 21.72  ? 184 GLN B N   1 
ATOM   3694  C  CA  . GLN B 1 184 ? -27.741 33.614  24.517  1.00 17.17  ? 184 GLN B CA  1 
ATOM   3695  C  C   . GLN B 1 184 ? -27.345 32.739  25.703  1.00 16.07  ? 184 GLN B C   1 
ATOM   3696  O  O   . GLN B 1 184 ? -27.860 31.617  25.889  1.00 18.35  ? 184 GLN B O   1 
ATOM   3697  C  CB  . GLN B 1 184 ? -29.206 33.989  24.789  1.00 14.55  ? 184 GLN B CB  1 
ATOM   3698  C  CG  . GLN B 1 184 ? -29.796 34.939  23.750  1.00 17.06  ? 184 GLN B CG  1 
ATOM   3699  C  CD  . GLN B 1 184 ? -31.254 35.215  23.938  1.00 19.19  ? 184 GLN B CD  1 
ATOM   3700  O  OE1 . GLN B 1 184 ? -32.072 34.306  23.996  1.00 18.97  ? 184 GLN B OE1 1 
ATOM   3701  N  NE2 . GLN B 1 184 ? -31.608 36.480  24.155  1.00 22.83  ? 184 GLN B NE2 1 
ATOM   3702  N  N   . LYS B 1 185 ? -26.417 33.249  26.511  1.00 19.46  ? 185 LYS B N   1 
ATOM   3703  C  CA  . LYS B 1 185 ? -26.031 32.596  27.754  1.00 20.93  ? 185 LYS B CA  1 
ATOM   3704  C  C   . LYS B 1 185 ? -27.043 32.999  28.836  1.00 18.54  ? 185 LYS B C   1 
ATOM   3705  O  O   . LYS B 1 185 ? -27.252 34.192  29.028  1.00 21.22  ? 185 LYS B O   1 
ATOM   3706  C  CB  . LYS B 1 185 ? -24.578 32.958  28.106  1.00 21.35  ? 185 LYS B CB  1 
ATOM   3707  C  CG  . LYS B 1 185 ? -24.178 32.474  29.505  1.00 25.73  ? 185 LYS B CG  1 
ATOM   3708  C  CD  . LYS B 1 185 ? -22.663 32.448  29.769  1.00 30.71  ? 185 LYS B CD  1 
ATOM   3709  C  CE  . LYS B 1 185 ? -22.011 33.778  29.858  1.00 34.99  ? 185 LYS B CE  1 
ATOM   3710  N  NZ  . LYS B 1 185 ? -20.595 33.554  30.201  1.00 35.82  ? 185 LYS B NZ  1 
ATOM   3711  N  N   . TYR B 1 186 ? -27.752 32.037  29.443  1.00 18.65  ? 186 TYR B N   1 
ATOM   3712  C  CA  . TYR B 1 186 ? -28.688 32.394  30.483  1.00 16.48  ? 186 TYR B CA  1 
ATOM   3713  C  C   . TYR B 1 186 ? -28.161 31.958  31.847  1.00 20.28  ? 186 TYR B C   1 
ATOM   3714  O  O   . TYR B 1 186 ? -27.762 30.789  31.983  1.00 18.72  ? 186 TYR B O   1 
ATOM   3715  C  CB  . TYR B 1 186 ? -30.059 31.794  30.204  1.00 17.00  ? 186 TYR B CB  1 
ATOM   3716  C  CG  . TYR B 1 186 ? -30.932 32.469  29.164  1.00 15.96  ? 186 TYR B CG  1 
ATOM   3717  C  CD1 . TYR B 1 186 ? -30.783 32.167  27.809  1.00 17.18  ? 186 TYR B CD1 1 
ATOM   3718  C  CD2 . TYR B 1 186 ? -31.762 33.526  29.505  1.00 17.29  ? 186 TYR B CD2 1 
ATOM   3719  C  CE1 . TYR B 1 186 ? -31.554 32.785  26.843  1.00 19.99  ? 186 TYR B CE1 1 
ATOM   3720  C  CE2 . TYR B 1 186 ? -32.557 34.146  28.552  1.00 19.30  ? 186 TYR B CE2 1 
ATOM   3721  C  CZ  . TYR B 1 186 ? -32.435 33.798  27.203  1.00 21.86  ? 186 TYR B CZ  1 
ATOM   3722  O  OH  . TYR B 1 186 ? -33.221 34.382  26.235  1.00 23.97  ? 186 TYR B OH  1 
ATOM   3723  N  N   . LEU B 1 187 ? -28.328 32.832  32.863  1.00 19.92  ? 187 LEU B N   1 
ATOM   3724  C  CA  . LEU B 1 187 ? -28.186 32.490  34.286  1.00 21.34  ? 187 LEU B CA  1 
ATOM   3725  C  C   . LEU B 1 187 ? -29.547 32.303  34.937  1.00 19.93  ? 187 LEU B C   1 
ATOM   3726  O  O   . LEU B 1 187 ? -30.358 33.175  34.826  1.00 18.69  ? 187 LEU B O   1 
ATOM   3727  C  CB  . LEU B 1 187 ? -27.370 33.582  34.996  1.00 23.58  ? 187 LEU B CB  1 
ATOM   3728  C  CG  . LEU B 1 187 ? -25.884 33.634  34.581  1.00 29.79  ? 187 LEU B CG  1 
ATOM   3729  C  CD1 . LEU B 1 187 ? -25.001 34.610  35.359  1.00 34.01  ? 187 LEU B CD1 1 
ATOM   3730  C  CD2 . LEU B 1 187 ? -25.247 32.235  34.746  1.00 32.12  ? 187 LEU B CD2 1 
ATOM   3731  N  N   . HIS B 1 188 ? -29.716 31.201  35.715  1.00 19.05  ? 188 HIS B N   1 
ATOM   3732  C  CA  . HIS B 1 188 ? -30.929 30.881  36.429  1.00 16.37  ? 188 HIS B CA  1 
ATOM   3733  C  C   . HIS B 1 188 ? -30.801 31.225  37.923  1.00 18.29  ? 188 HIS B C   1 
ATOM   3734  O  O   . HIS B 1 188 ? -29.727 31.160  38.549  1.00 16.15  ? 188 HIS B O   1 
ATOM   3735  C  CB  . HIS B 1 188 ? -31.208 29.385  36.245  1.00 17.40  ? 188 HIS B CB  1 
ATOM   3736  C  CG  . HIS B 1 188 ? -31.377 28.953  34.842  1.00 17.62  ? 188 HIS B CG  1 
ATOM   3737  N  ND1 . HIS B 1 188 ? -32.450 29.452  34.164  1.00 15.06  ? 188 HIS B ND1 1 
ATOM   3738  C  CD2 . HIS B 1 188 ? -30.736 28.135  34.000  1.00 18.46  ? 188 HIS B CD2 1 
ATOM   3739  C  CE1 . HIS B 1 188 ? -32.425 28.976  32.919  1.00 17.36  ? 188 HIS B CE1 1 
ATOM   3740  N  NE2 . HIS B 1 188 ? -31.411 28.186  32.778  1.00 18.61  ? 188 HIS B NE2 1 
ATOM   3741  N  N   . ASP B 1 189 ? -31.948 31.607  38.498  1.00 20.11  ? 189 ASP B N   1 
ATOM   3742  C  CA  . ASP B 1 189 ? -32.200 31.668  39.929  1.00 18.74  ? 189 ASP B CA  1 
ATOM   3743  C  C   . ASP B 1 189 ? -32.789 30.332  40.368  1.00 16.64  ? 189 ASP B C   1 
ATOM   3744  O  O   . ASP B 1 189 ? -34.012 30.128  40.375  1.00 18.99  ? 189 ASP B O   1 
ATOM   3745  C  CB  . ASP B 1 189 ? -33.228 32.748  40.191  1.00 21.41  ? 189 ASP B CB  1 
ATOM   3746  C  CG  . ASP B 1 189 ? -33.382 33.184  41.636  1.00 24.88  ? 189 ASP B CG  1 
ATOM   3747  O  OD1 . ASP B 1 189 ? -33.061 32.376  42.481  1.00 19.92  ? 189 ASP B OD1 1 
ATOM   3748  O  OD2 . ASP B 1 189 ? -33.677 34.385  41.865  1.00 24.29  ? 189 ASP B OD2 1 
ATOM   3749  N  N   . ILE B 1 190 ? -31.928 29.432  40.750  1.00 15.67  ? 190 ILE B N   1 
ATOM   3750  C  CA  . ILE B 1 190 ? -32.318 28.058  41.016  1.00 21.06  ? 190 ILE B CA  1 
ATOM   3751  C  C   . ILE B 1 190 ? -33.081 27.981  42.343  1.00 22.41  ? 190 ILE B C   1 
ATOM   3752  O  O   . ILE B 1 190 ? -34.031 27.190  42.417  1.00 20.73  ? 190 ILE B O   1 
ATOM   3753  C  CB  . ILE B 1 190 ? -31.057 27.175  41.010  1.00 27.44  ? 190 ILE B CB  1 
ATOM   3754  C  CG1 . ILE B 1 190 ? -30.556 26.873  39.555  1.00 28.30  ? 190 ILE B CG1 1 
ATOM   3755  C  CG2 . ILE B 1 190 ? -31.291 25.895  41.815  1.00 30.86  ? 190 ILE B CG2 1 
ATOM   3756  C  CD1 . ILE B 1 190 ? -31.633 26.391  38.600  1.00 27.36  ? 190 ILE B CD1 1 
ATOM   3757  N  N   . ASP B 1 191 ? -32.753 28.889  43.303  1.00 20.85  ? 191 ASP B N   1 
ATOM   3758  C  CA  . ASP B 1 191 ? -33.476 28.987  44.582  1.00 27.08  ? 191 ASP B CA  1 
ATOM   3759  C  C   . ASP B 1 191 ? -34.972 29.292  44.392  1.00 22.96  ? 191 ASP B C   1 
ATOM   3760  O  O   . ASP B 1 191 ? -35.854 28.633  44.964  1.00 21.86  ? 191 ASP B O   1 
ATOM   3761  C  CB  . ASP B 1 191 ? -32.935 30.097  45.477  1.00 30.83  ? 191 ASP B CB  1 
ATOM   3762  C  CG  . ASP B 1 191 ? -31.518 29.917  45.997  1.00 37.43  ? 191 ASP B CG  1 
ATOM   3763  O  OD1 . ASP B 1 191 ? -31.063 28.755  46.053  1.00 36.53  ? 191 ASP B OD1 1 
ATOM   3764  O  OD2 . ASP B 1 191 ? -30.866 30.958  46.296  1.00 45.83  ? 191 ASP B OD2 1 
ATOM   3765  N  N   . ALA B 1 192 ? -35.268 30.327  43.617  1.00 22.59  ? 192 ALA B N   1 
ATOM   3766  C  CA  . ALA B 1 192 ? -36.636 30.663  43.256  1.00 23.32  ? 192 ALA B CA  1 
ATOM   3767  C  C   . ALA B 1 192 ? -37.371 29.511  42.526  1.00 22.11  ? 192 ALA B C   1 
ATOM   3768  O  O   . ALA B 1 192 ? -38.539 29.200  42.815  1.00 21.18  ? 192 ALA B O   1 
ATOM   3769  C  CB  . ALA B 1 192 ? -36.610 31.930  42.447  1.00 23.81  ? 192 ALA B CB  1 
ATOM   3770  N  N   . TRP B 1 193 ? -36.720 28.927  41.517  1.00 18.73  ? 193 TRP B N   1 
ATOM   3771  C  CA  . TRP B 1 193 ? -37.256 27.793  40.764  1.00 19.14  ? 193 TRP B CA  1 
ATOM   3772  C  C   . TRP B 1 193 ? -37.714 26.623  41.657  1.00 21.37  ? 193 TRP B C   1 
ATOM   3773  O  O   . TRP B 1 193 ? -38.864 26.106  41.492  1.00 17.69  ? 193 TRP B O   1 
ATOM   3774  C  CB  . TRP B 1 193 ? -36.223 27.373  39.689  1.00 20.00  ? 193 TRP B CB  1 
ATOM   3775  C  CG  . TRP B 1 193 ? -36.702 26.373  38.667  1.00 19.35  ? 193 TRP B CG  1 
ATOM   3776  C  CD1 . TRP B 1 193 ? -36.265 25.085  38.560  1.00 21.55  ? 193 TRP B CD1 1 
ATOM   3777  C  CD2 . TRP B 1 193 ? -37.776 26.511  37.702  1.00 19.38  ? 193 TRP B CD2 1 
ATOM   3778  N  NE1 . TRP B 1 193 ? -36.978 24.414  37.579  1.00 20.60  ? 193 TRP B NE1 1 
ATOM   3779  C  CE2 . TRP B 1 193 ? -37.934 25.248  37.067  1.00 20.80  ? 193 TRP B CE2 1 
ATOM   3780  C  CE3 . TRP B 1 193 ? -38.630 27.541  37.326  1.00 22.54  ? 193 TRP B CE3 1 
ATOM   3781  C  CZ2 . TRP B 1 193 ? -38.866 25.022  36.055  1.00 20.67  ? 193 TRP B CZ2 1 
ATOM   3782  C  CZ3 . TRP B 1 193 ? -39.544 27.326  36.307  1.00 21.81  ? 193 TRP B CZ3 1 
ATOM   3783  C  CH2 . TRP B 1 193 ? -39.656 26.086  35.685  1.00 20.27  ? 193 TRP B CH2 1 
ATOM   3784  N  N   . GLU B 1 194 ? -36.824 26.220  42.586  1.00 18.60  ? 194 GLU B N   1 
ATOM   3785  C  CA  . GLU B 1 194 ? -37.016 25.012  43.369  1.00 24.83  ? 194 GLU B CA  1 
ATOM   3786  C  C   . GLU B 1 194 ? -38.062 25.270  44.452  1.00 23.47  ? 194 GLU B C   1 
ATOM   3787  O  O   . GLU B 1 194 ? -38.610 24.318  45.000  1.00 23.12  ? 194 GLU B O   1 
ATOM   3788  C  CB  . GLU B 1 194 ? -35.666 24.471  43.847  1.00 29.64  ? 194 GLU B CB  1 
ATOM   3789  C  CG  . GLU B 1 194 ? -34.870 23.983  42.640  1.00 33.12  ? 194 GLU B CG  1 
ATOM   3790  C  CD  . GLU B 1 194 ? -33.440 23.521  42.811  1.00 44.24  ? 194 GLU B CD  1 
ATOM   3791  O  OE1 . GLU B 1 194 ? -32.989 23.325  43.959  1.00 38.63  ? 194 GLU B OE1 1 
ATOM   3792  O  OE2 . GLU B 1 194 ? -32.789 23.351  41.733  1.00 51.33  ? 194 GLU B OE2 1 
ATOM   3793  N  N   . GLY B 1 195 ? -38.444 26.531  44.612  1.00 22.43  ? 195 GLY B N   1 
ATOM   3794  C  CA  . GLY B 1 195 ? -39.539 26.930  45.478  1.00 23.73  ? 195 GLY B CA  1 
ATOM   3795  C  C   . GLY B 1 195 ? -40.930 26.743  44.860  1.00 23.22  ? 195 GLY B C   1 
ATOM   3796  O  O   . GLY B 1 195 ? -41.931 26.711  45.563  1.00 24.43  ? 195 GLY B O   1 
ATOM   3797  N  N   . LEU B 1 196 ? -41.016 26.551  43.551  1.00 20.94  ? 196 LEU B N   1 
ATOM   3798  C  CA  . LEU B 1 196 ? -42.309 26.261  42.930  1.00 20.62  ? 196 LEU B CA  1 
ATOM   3799  C  C   . LEU B 1 196 ? -42.601 24.764  43.109  1.00 21.86  ? 196 LEU B C   1 
ATOM   3800  O  O   . LEU B 1 196 ? -41.663 24.003  43.116  1.00 18.18  ? 196 LEU B O   1 
ATOM   3801  C  CB  . LEU B 1 196 ? -42.236 26.642  41.450  1.00 22.45  ? 196 LEU B CB  1 
ATOM   3802  C  CG  . LEU B 1 196 ? -42.465 28.109  41.085  1.00 22.63  ? 196 LEU B CG  1 
ATOM   3803  C  CD1 . LEU B 1 196 ? -41.468 28.976  41.705  1.00 25.24  ? 196 LEU B CD1 1 
ATOM   3804  C  CD2 . LEU B 1 196 ? -42.376 28.277  39.565  1.00 23.38  ? 196 LEU B CD2 1 
ATOM   3805  N  N   . SER B 1 197 ? -43.866 24.386  43.333  1.00 19.09  ? 197 SER B N   1 
ATOM   3806  C  CA  . SER B 1 197 ? -44.346 23.034  43.150  1.00 19.93  ? 197 SER B CA  1 
ATOM   3807  C  C   . SER B 1 197 ? -44.039 22.573  41.729  1.00 16.73  ? 197 SER B C   1 
ATOM   3808  O  O   . SER B 1 197 ? -43.791 23.374  40.849  1.00 15.60  ? 197 SER B O   1 
ATOM   3809  C  CB  . SER B 1 197 ? -45.861 22.986  43.476  1.00 24.10  ? 197 SER B CB  1 
ATOM   3810  O  OG  . SER B 1 197 ? -46.621 23.678  42.501  1.00 24.84  ? 197 SER B OG  1 
ATOM   3811  N  N   . VAL B 1 198 ? -44.027 21.261  41.517  1.00 15.58  ? 198 VAL B N   1 
ATOM   3812  C  CA  . VAL B 1 198 ? -43.907 20.701  40.174  1.00 16.54  ? 198 VAL B CA  1 
ATOM   3813  C  C   . VAL B 1 198 ? -45.029 21.207  39.269  1.00 16.43  ? 198 VAL B C   1 
ATOM   3814  O  O   . VAL B 1 198 ? -44.778 21.522  38.111  1.00 15.68  ? 198 VAL B O   1 
ATOM   3815  C  CB  . VAL B 1 198 ? -43.856 19.139  40.227  1.00 15.18  ? 198 VAL B CB  1 
ATOM   3816  C  CG1 . VAL B 1 198 ? -43.896 18.544  38.841  1.00 17.93  ? 198 VAL B CG1 1 
ATOM   3817  C  CG2 . VAL B 1 198 ? -42.642 18.613  40.998  1.00 15.48  ? 198 VAL B CG2 1 
ATOM   3818  N  N   . GLU B 1 199 ? -46.290 21.215  39.740  1.00 19.05  ? 199 GLU B N   1 
ATOM   3819  C  CA  . GLU B 1 199 ? -47.420 21.651  38.946  1.00 17.51  ? 199 GLU B CA  1 
ATOM   3820  C  C   . GLU B 1 199 ? -47.259 23.110  38.473  1.00 21.25  ? 199 GLU B C   1 
ATOM   3821  O  O   . GLU B 1 199 ? -47.632 23.474  37.340  1.00 21.12  ? 199 GLU B O   1 
ATOM   3822  C  CB  . GLU B 1 199 ? -48.699 21.467  39.798  1.00 20.20  ? 199 GLU B CB  1 
ATOM   3823  C  CG  . GLU B 1 199 ? -49.028 20.019  40.153  1.00 21.21  ? 199 GLU B CG  1 
ATOM   3824  C  CD  . GLU B 1 199 ? -48.291 19.426  41.369  1.00 25.82  ? 199 GLU B CD  1 
ATOM   3825  O  OE1 . GLU B 1 199 ? -47.559 20.146  42.109  1.00 22.38  ? 199 GLU B OE1 1 
ATOM   3826  O  OE2 . GLU B 1 199 ? -48.347 18.171  41.506  1.00 26.64  ? 199 GLU B OE2 1 
ATOM   3827  N  N   . ALA B 1 200 ? -46.729 23.994  39.340  1.00 17.82  ? 200 ALA B N   1 
ATOM   3828  C  CA  . ALA B 1 200 ? -46.477 25.383  38.912  1.00 19.17  ? 200 ALA B CA  1 
ATOM   3829  C  C   . ALA B 1 200 ? -45.296 25.491  37.921  1.00 19.50  ? 200 ALA B C   1 
ATOM   3830  O  O   . ALA B 1 200 ? -45.296 26.336  37.006  1.00 16.31  ? 200 ALA B O   1 
ATOM   3831  C  CB  . ALA B 1 200 ? -46.225 26.287  40.138  1.00 20.32  ? 200 ALA B CB  1 
ATOM   3832  N  N   . GLN B 1 201 ? -44.307 24.581  38.040  1.00 20.01  ? 201 GLN B N   1 
ATOM   3833  C  CA  . GLN B 1 201 ? -43.200 24.593  37.059  1.00 19.55  ? 201 GLN B CA  1 
ATOM   3834  C  C   . GLN B 1 201 ? -43.695 24.120  35.669  1.00 22.53  ? 201 GLN B C   1 
ATOM   3835  O  O   . GLN B 1 201 ? -43.282 24.656  34.614  1.00 22.76  ? 201 GLN B O   1 
ATOM   3836  C  CB  . GLN B 1 201 ? -41.984 23.771  37.473  1.00 19.37  ? 201 GLN B CB  1 
ATOM   3837  C  CG  . GLN B 1 201 ? -41.140 24.299  38.635  1.00 17.62  ? 201 GLN B CG  1 
ATOM   3838  C  CD  . GLN B 1 201 ? -40.082 23.299  39.004  1.00 20.35  ? 201 GLN B CD  1 
ATOM   3839  O  OE1 . GLN B 1 201 ? -40.049 22.170  38.473  1.00 22.45  ? 201 GLN B OE1 1 
ATOM   3840  N  NE2 . GLN B 1 201 ? -39.235 23.677  39.956  1.00 17.12  ? 201 GLN B NE2 1 
ATOM   3841  N  N   . GLU B 1 202 ? -44.559 23.092  35.689  1.00 21.57  ? 202 GLU B N   1 
ATOM   3842  C  CA  . GLU B 1 202 ? -45.277 22.634  34.493  1.00 25.14  ? 202 GLU B CA  1 
ATOM   3843  C  C   . GLU B 1 202 ? -46.031 23.770  33.792  1.00 22.21  ? 202 GLU B C   1 
ATOM   3844  O  O   . GLU B 1 202 ? -45.953 23.880  32.566  1.00 19.38  ? 202 GLU B O   1 
ATOM   3845  C  CB  . GLU B 1 202 ? -46.137 21.388  34.721  1.00 21.56  ? 202 GLU B CB  1 
ATOM   3846  C  CG  . GLU B 1 202 ? -45.373 20.174  35.251  1.00 19.75  ? 202 GLU B CG  1 
ATOM   3847  C  CD  . GLU B 1 202 ? -46.218 18.982  35.672  1.00 22.58  ? 202 GLU B CD  1 
ATOM   3848  O  OE1 . GLU B 1 202 ? -47.422 19.142  36.064  1.00 23.18  ? 202 GLU B OE1 1 
ATOM   3849  O  OE2 . GLU B 1 202 ? -45.652 17.877  35.680  1.00 20.44  ? 202 GLU B OE2 1 
ATOM   3850  N  N   . ARG B 1 203 ? -46.680 24.675  34.536  1.00 24.02  ? 203 ARG B N   1 
ATOM   3851  C  CA  . ARG B 1 203 ? -47.360 25.840  33.973  1.00 25.69  ? 203 ARG B CA  1 
ATOM   3852  C  C   . ARG B 1 203 ? -46.433 26.908  33.388  1.00 22.16  ? 203 ARG B C   1 
ATOM   3853  O  O   . ARG B 1 203 ? -46.834 27.557  32.437  1.00 17.20  ? 203 ARG B O   1 
ATOM   3854  C  CB  . ARG B 1 203 ? -48.246 26.556  35.010  1.00 32.56  ? 203 ARG B CB  1 
ATOM   3855  C  CG  . ARG B 1 203 ? -49.543 25.832  35.344  1.00 39.47  ? 203 ARG B CG  1 
ATOM   3856  C  CD  . ARG B 1 203 ? -50.531 26.632  36.226  1.00 39.58  ? 203 ARG B CD  1 
ATOM   3857  N  NE  . ARG B 1 203 ? -50.158 26.689  37.644  1.00 39.38  ? 203 ARG B NE  1 
ATOM   3858  C  CZ  . ARG B 1 203 ? -50.238 25.693  38.533  1.00 48.14  ? 203 ARG B CZ  1 
ATOM   3859  N  NH1 . ARG B 1 203 ? -50.626 24.461  38.184  1.00 49.97  ? 203 ARG B NH1 1 
ATOM   3860  N  NH2 . ARG B 1 203 ? -49.889 25.926  39.787  1.00 37.74  ? 203 ARG B NH2 1 
ATOM   3861  N  N   . VAL B 1 204 ? -45.183 27.028  33.885  1.00 18.42  ? 204 VAL B N   1 
ATOM   3862  C  CA  . VAL B 1 204 ? -44.146 27.881  33.308  1.00 18.72  ? 204 VAL B CA  1 
ATOM   3863  C  C   . VAL B 1 204 ? -43.686 27.330  31.947  1.00 16.94  ? 204 VAL B C   1 
ATOM   3864  O  O   . VAL B 1 204 ? -43.545 28.064  30.975  1.00 15.94  ? 204 VAL B O   1 
ATOM   3865  C  CB  . VAL B 1 204 ? -42.947 28.106  34.271  1.00 21.42  ? 204 VAL B CB  1 
ATOM   3866  C  CG1 . VAL B 1 204 ? -41.755 28.784  33.612  1.00 22.41  ? 204 VAL B CG1 1 
ATOM   3867  C  CG2 . VAL B 1 204 ? -43.320 28.905  35.522  1.00 22.89  ? 204 VAL B CG2 1 
ATOM   3868  N  N   . ILE B 1 205 ? -43.356 26.031  31.878  1.00 18.04  ? 205 ILE B N   1 
ATOM   3869  C  CA  . ILE B 1 205 ? -42.825 25.445  30.645  1.00 20.20  ? 205 ILE B CA  1 
ATOM   3870  C  C   . ILE B 1 205 ? -43.966 25.138  29.663  1.00 18.08  ? 205 ILE B C   1 
ATOM   3871  O  O   . ILE B 1 205 ? -43.782 25.381  28.496  1.00 15.97  ? 205 ILE B O   1 
ATOM   3872  C  CB  . ILE B 1 205 ? -42.042 24.172  31.026  1.00 23.55  ? 205 ILE B CB  1 
ATOM   3873  C  CG1 . ILE B 1 205 ? -40.851 24.515  31.968  1.00 25.19  ? 205 ILE B CG1 1 
ATOM   3874  C  CG2 . ILE B 1 205 ? -41.610 23.330  29.803  1.00 25.42  ? 205 ILE B CG2 1 
ATOM   3875  C  CD1 . ILE B 1 205 ? -39.902 25.547  31.408  1.00 26.53  ? 205 ILE B CD1 1 
ATOM   3876  N  N   . GLY B 1 206 ? -45.092 24.571  30.151  1.00 16.99  ? 206 GLY B N   1 
ATOM   3877  C  CA  . GLY B 1 206 ? -46.173 24.064  29.331  1.00 15.87  ? 206 GLY B CA  1 
ATOM   3878  C  C   . GLY B 1 206 ? -46.084 22.565  28.978  1.00 19.77  ? 206 GLY B C   1 
ATOM   3879  O  O   . GLY B 1 206 ? -46.784 22.191  28.042  1.00 20.49  ? 206 GLY B O   1 
ATOM   3880  N  N   . ARG B 1 207 ? -45.260 21.744  29.701  1.00 17.32  ? 207 ARG B N   1 
ATOM   3881  C  CA  . ARG B 1 207 ? -45.204 20.283  29.583  1.00 15.41  ? 207 ARG B CA  1 
ATOM   3882  C  C   . ARG B 1 207 ? -45.116 19.632  30.952  1.00 16.56  ? 207 ARG B C   1 
ATOM   3883  O  O   . ARG B 1 207 ? -44.703 20.277  31.903  1.00 20.80  ? 207 ARG B O   1 
ATOM   3884  C  CB  . ARG B 1 207 ? -44.017 19.930  28.663  1.00 16.61  ? 207 ARG B CB  1 
ATOM   3885  C  CG  . ARG B 1 207 ? -43.920 20.619  27.297  1.00 17.11  ? 207 ARG B CG  1 
ATOM   3886  C  CD  . ARG B 1 207 ? -42.761 20.081  26.469  1.00 17.95  ? 207 ARG B CD  1 
ATOM   3887  N  NE  . ARG B 1 207 ? -42.854 18.692  25.981  1.00 20.52  ? 207 ARG B NE  1 
ATOM   3888  C  CZ  . ARG B 1 207 ? -43.476 18.378  24.828  1.00 20.21  ? 207 ARG B CZ  1 
ATOM   3889  N  NH1 . ARG B 1 207 ? -43.842 17.152  24.557  1.00 23.89  ? 207 ARG B NH1 1 
ATOM   3890  N  NH2 . ARG B 1 207 ? -43.771 19.322  23.970  1.00 18.86  ? 207 ARG B NH2 1 
ATOM   3891  N  N   . ARG B 1 208 ? -45.457 18.318  31.082  1.00 15.14  ? 208 ARG B N   1 
ATOM   3892  C  CA  . ARG B 1 208 ? -45.363 17.587  32.327  1.00 14.65  ? 208 ARG B CA  1 
ATOM   3893  C  C   . ARG B 1 208 ? -43.886 17.378  32.593  1.00 15.54  ? 208 ARG B C   1 
ATOM   3894  O  O   . ARG B 1 208 ? -43.098 17.210  31.640  1.00 17.87  ? 208 ARG B O   1 
ATOM   3895  C  CB  . ARG B 1 208 ? -46.080 16.233  32.212  1.00 18.95  ? 208 ARG B CB  1 
ATOM   3896  C  CG  . ARG B 1 208 ? -47.596 16.319  32.053  1.00 22.24  ? 208 ARG B CG  1 
ATOM   3897  C  CD  . ARG B 1 208 ? -48.215 17.117  33.170  1.00 28.68  ? 208 ARG B CD  1 
ATOM   3898  N  NE  . ARG B 1 208 ? -48.177 16.392  34.446  1.00 37.24  ? 208 ARG B NE  1 
ATOM   3899  C  CZ  . ARG B 1 208 ? -48.912 15.310  34.753  1.00 42.87  ? 208 ARG B CZ  1 
ATOM   3900  N  NH1 . ARG B 1 208 ? -49.514 14.614  33.800  1.00 45.95  ? 208 ARG B NH1 1 
ATOM   3901  N  NH2 . ARG B 1 208 ? -48.970 14.880  36.006  1.00 42.13  ? 208 ARG B NH2 1 
ATOM   3902  N  N   . LYS B 1 209 ? -43.507 17.351  33.864  1.00 13.97  ? 209 LYS B N   1 
ATOM   3903  C  CA  . LYS B 1 209 ? -42.063 17.283  34.168  1.00 14.59  ? 209 LYS B CA  1 
ATOM   3904  C  C   . LYS B 1 209 ? -41.538 15.833  34.080  1.00 15.52  ? 209 LYS B C   1 
ATOM   3905  O  O   . LYS B 1 209 ? -40.446 15.588  33.534  1.00 15.66  ? 209 LYS B O   1 
ATOM   3906  C  CB  . LYS B 1 209 ? -41.876 17.927  35.561  1.00 16.76  ? 209 LYS B CB  1 
ATOM   3907  C  CG  . LYS B 1 209 ? -40.407 18.208  35.991  1.00 17.99  ? 209 LYS B CG  1 
ATOM   3908  C  CD  . LYS B 1 209 ? -40.103 19.107  37.199  1.00 17.85  ? 209 LYS B CD  1 
ATOM   3909  C  CE  . LYS B 1 209 ? -38.632 19.418  37.259  1.00 17.49  ? 209 LYS B CE  1 
ATOM   3910  N  NZ  . LYS B 1 209 ? -38.286 19.892  38.605  1.00 17.47  ? 209 LYS B NZ  1 
ATOM   3911  N  N   . MET B 1 210 ? -42.239 14.877  34.665  1.00 16.62  ? 210 MET B N   1 
ATOM   3912  C  CA  . MET B 1 210 ? -41.729 13.503  34.609  1.00 20.84  ? 210 MET B CA  1 
ATOM   3913  C  C   . MET B 1 210 ? -41.914 12.930  33.207  1.00 21.86  ? 210 MET B C   1 
ATOM   3914  O  O   . MET B 1 210 ? -40.944 12.421  32.690  1.00 26.09  ? 210 MET B O   1 
ATOM   3915  C  CB  . MET B 1 210 ? -42.307 12.522  35.623  1.00 25.34  ? 210 MET B CB  1 
ATOM   3916  C  CG  . MET B 1 210 ? -41.433 11.286  35.724  1.00 36.27  ? 210 MET B CG  1 
ATOM   3917  S  SD  . MET B 1 210 ? -41.770 10.223  37.136  1.00 61.41  ? 210 MET B SD  1 
ATOM   3918  C  CE  . MET B 1 210 ? -43.419 9.679   36.652  1.00 56.02  ? 210 MET B CE  1 
ATOM   3919  N  N   . THR B 1 211 ? -43.120 13.055  32.595  1.00 22.77  ? 211 THR B N   1 
ATOM   3920  C  CA  . THR B 1 211 ? -43.445 12.261  31.418  1.00 24.58  ? 211 THR B CA  1 
ATOM   3921  C  C   . THR B 1 211 ? -43.192 13.021  30.128  1.00 21.41  ? 211 THR B C   1 
ATOM   3922  O  O   . THR B 1 211 ? -43.269 12.360  29.073  1.00 23.26  ? 211 THR B O   1 
ATOM   3923  C  CB  . THR B 1 211 ? -44.904 11.772  31.468  1.00 26.61  ? 211 THR B CB  1 
ATOM   3924  O  OG1 . THR B 1 211 ? -45.622 12.995  31.557  1.00 23.20  ? 211 THR B OG1 1 
ATOM   3925  C  CG2 . THR B 1 211 ? -45.112 10.759  32.579  1.00 26.64  ? 211 THR B CG2 1 
ATOM   3926  N  N   . ASP B 1 212 ? -42.973 14.364  30.219  1.00 14.21  ? 212 ASP B N   1 
ATOM   3927  C  CA  . ASP B 1 212 ? -42.722 15.230  29.087  1.00 15.51  ? 212 ASP B CA  1 
ATOM   3928  C  C   . ASP B 1 212 ? -43.869 15.232  28.089  1.00 13.78  ? 212 ASP B C   1 
ATOM   3929  O  O   . ASP B 1 212 ? -43.671 15.501  26.913  1.00 15.63  ? 212 ASP B O   1 
ATOM   3930  C  CB  . ASP B 1 212 ? -41.432 14.859  28.389  1.00 16.70  ? 212 ASP B CB  1 
ATOM   3931  C  CG  . ASP B 1 212 ? -40.829 15.801  27.374  1.00 17.41  ? 212 ASP B CG  1 
ATOM   3932  O  OD1 . ASP B 1 212 ? -41.030 17.031  27.475  1.00 22.39  ? 212 ASP B OD1 1 
ATOM   3933  O  OD2 . ASP B 1 212 ? -40.104 15.281  26.503  1.00 19.96  ? 212 ASP B OD2 1 
ATOM   3934  N  N   . VAL B 1 213 ? -45.096 14.963  28.552  1.00 17.72  ? 213 VAL B N   1 
ATOM   3935  C  CA  . VAL B 1 213 ? -46.268 15.089  27.683  1.00 19.24  ? 213 VAL B CA  1 
ATOM   3936  C  C   . VAL B 1 213 ? -46.722 16.553  27.653  1.00 18.72  ? 213 VAL B C   1 
ATOM   3937  O  O   . VAL B 1 213 ? -46.762 17.207  28.694  1.00 16.66  ? 213 VAL B O   1 
ATOM   3938  C  CB  . VAL B 1 213 ? -47.373 14.170  28.214  1.00 22.43  ? 213 VAL B CB  1 
ATOM   3939  C  CG1 . VAL B 1 213 ? -48.709 14.456  27.539  1.00 24.56  ? 213 VAL B CG1 1 
ATOM   3940  C  CG2 . VAL B 1 213 ? -46.975 12.693  28.099  1.00 22.65  ? 213 VAL B CG2 1 
ATOM   3941  N  N   . GLU B 1 214 ? -47.065 17.075  26.472  1.00 21.92  ? 214 GLU B N   1 
ATOM   3942  C  CA  . GLU B 1 214 ? -47.456 18.475  26.383  1.00 21.86  ? 214 GLU B CA  1 
ATOM   3943  C  C   . GLU B 1 214 ? -48.778 18.657  27.112  1.00 22.11  ? 214 GLU B C   1 
ATOM   3944  O  O   . GLU B 1 214 ? -49.591 17.731  27.158  1.00 23.01  ? 214 GLU B O   1 
ATOM   3945  C  CB  . GLU B 1 214 ? -47.532 18.894  24.920  1.00 23.67  ? 214 GLU B CB  1 
ATOM   3946  C  CG  . GLU B 1 214 ? -47.760 20.386  24.683  1.00 20.64  ? 214 GLU B CG  1 
ATOM   3947  C  CD  . GLU B 1 214 ? -47.952 20.747  23.234  1.00 27.87  ? 214 GLU B CD  1 
ATOM   3948  O  OE1 . GLU B 1 214 ? -47.787 19.812  22.388  1.00 31.57  ? 214 GLU B OE1 1 
ATOM   3949  O  OE2 . GLU B 1 214 ? -48.295 21.935  22.939  1.00 29.70  ? 214 GLU B OE2 1 
ATOM   3950  N  N   . LEU B 1 215 ? -48.919 19.784  27.812  1.00 22.68  ? 215 LEU B N   1 
ATOM   3951  C  CA  . LEU B 1 215 ? -50.180 20.160  28.431  1.00 27.69  ? 215 LEU B CA  1 
ATOM   3952  C  C   . LEU B 1 215 ? -51.216 20.315  27.313  1.00 26.04  ? 215 LEU B C   1 
ATOM   3953  O  O   . LEU B 1 215 ? -50.897 20.872  26.261  1.00 22.51  ? 215 LEU B O   1 
ATOM   3954  C  CB  . LEU B 1 215 ? -50.017 21.478  29.217  1.00 28.53  ? 215 LEU B CB  1 
ATOM   3955  C  CG  . LEU B 1 215 ? -49.263 21.430  30.558  1.00 31.38  ? 215 LEU B CG  1 
ATOM   3956  C  CD1 . LEU B 1 215 ? -49.572 22.689  31.310  1.00 28.29  ? 215 LEU B CD1 1 
ATOM   3957  C  CD2 . LEU B 1 215 ? -49.533 20.242  31.467  1.00 31.58  ? 215 LEU B CD2 1 
ATOM   3958  N  N   . SER B 1 216 ? -52.478 19.942  27.583  1.00 28.81  ? 216 SER B N   1 
ATOM   3959  C  CA  . SER B 1 216 ? -53.550 20.111  26.605  1.00 33.19  ? 216 SER B CA  1 
ATOM   3960  C  C   . SER B 1 216 ? -53.866 21.584  26.458  1.00 33.79  ? 216 SER B C   1 
ATOM   3961  O  O   . SER B 1 216 ? -53.841 22.261  27.467  1.00 28.13  ? 216 SER B O   1 
ATOM   3962  C  CB  . SER B 1 216 ? -54.790 19.429  27.060  1.00 34.76  ? 216 SER B CB  1 
ATOM   3963  O  OG  . SER B 1 216 ? -55.129 19.926  28.346  1.00 45.00  ? 216 SER B OG  1 
ATOM   3964  N  N   . ASP B 1 217 ? -54.310 22.002  25.264  1.00 44.14  ? 217 ASP B N   1 
ATOM   3965  C  CA  . ASP B 1 217 ? -54.468 23.407  24.902  1.00 51.46  ? 217 ASP B CA  1 
ATOM   3966  C  C   . ASP B 1 217 ? -55.478 24.162  25.781  1.00 55.96  ? 217 ASP B C   1 
ATOM   3967  O  O   . ASP B 1 217 ? -55.447 25.396  25.776  1.00 65.01  ? 217 ASP B O   1 
ATOM   3968  C  CB  . ASP B 1 217 ? -54.898 23.570  23.449  1.00 59.14  ? 217 ASP B CB  1 
ATOM   3969  C  CG  . ASP B 1 217 ? -53.873 23.252  22.365  1.00 54.50  ? 217 ASP B CG  1 
ATOM   3970  O  OD1 . ASP B 1 217 ? -52.744 23.796  22.422  1.00 55.99  ? 217 ASP B OD1 1 
ATOM   3971  O  OD2 . ASP B 1 217 ? -54.231 22.488  21.447  1.00 63.85  ? 217 ASP B OD2 1 
ATOM   3972  N  N   . ASP B 1 218 ? -56.361 23.471  26.535  1.00 43.63  ? 218 ASP B N   1 
ATOM   3973  C  CA  . ASP B 1 218 ? -57.339 24.190  27.359  1.00 46.12  ? 218 ASP B CA  1 
ATOM   3974  C  C   . ASP B 1 218 ? -56.756 24.612  28.711  1.00 42.29  ? 218 ASP B C   1 
ATOM   3975  O  O   . ASP B 1 218 ? -57.301 25.501  29.381  1.00 39.53  ? 218 ASP B O   1 
ATOM   3976  C  CB  . ASP B 1 218 ? -58.704 23.502  27.424  1.00 49.36  ? 218 ASP B CB  1 
ATOM   3977  C  CG  . ASP B 1 218 ? -58.834 22.134  28.092  1.00 50.16  ? 218 ASP B CG  1 
ATOM   3978  O  OD1 . ASP B 1 218 ? -57.844 21.634  28.661  1.00 54.06  ? 218 ASP B OD1 1 
ATOM   3979  O  OD2 . ASP B 1 218 ? -59.959 21.573  28.043  1.00 55.91  ? 218 ASP B OD2 1 
ATOM   3980  N  N   . VAL B 1 219 ? -55.616 24.027  29.087  1.00 36.19  ? 219 VAL B N   1 
ATOM   3981  C  CA  . VAL B 1 219 ? -55.030 24.255  30.400  1.00 43.47  ? 219 VAL B CA  1 
ATOM   3982  C  C   . VAL B 1 219 ? -53.652 24.909  30.254  1.00 37.01  ? 219 VAL B C   1 
ATOM   3983  O  O   . VAL B 1 219 ? -53.237 25.644  31.135  1.00 37.57  ? 219 VAL B O   1 
ATOM   3984  C  CB  . VAL B 1 219 ? -55.022 22.975  31.277  1.00 50.22  ? 219 VAL B CB  1 
ATOM   3985  C  CG1 . VAL B 1 219 ? -54.500 21.738  30.558  1.00 55.04  ? 219 VAL B CG1 1 
ATOM   3986  C  CG2 . VAL B 1 219 ? -54.296 23.165  32.603  1.00 54.95  ? 219 VAL B CG2 1 
ATOM   3987  N  N   . LYS B 1 220 ? -53.004 24.711  29.109  1.00 32.48  ? 220 LYS B N   1 
ATOM   3988  C  CA  . LYS B 1 220 ? -51.757 25.388  28.797  1.00 33.36  ? 220 LYS B CA  1 
ATOM   3989  C  C   . LYS B 1 220 ? -51.913 26.899  28.935  1.00 27.31  ? 220 LYS B C   1 
ATOM   3990  O  O   . LYS B 1 220 ? -52.558 27.525  28.091  1.00 25.92  ? 220 LYS B O   1 
ATOM   3991  C  CB  . LYS B 1 220 ? -51.352 25.028  27.361  1.00 35.04  ? 220 LYS B CB  1 
ATOM   3992  C  CG  . LYS B 1 220 ? -49.936 25.396  26.994  1.00 37.69  ? 220 LYS B CG  1 
ATOM   3993  C  CD  . LYS B 1 220 ? -49.511 25.137  25.552  1.00 34.24  ? 220 LYS B CD  1 
ATOM   3994  C  CE  . LYS B 1 220 ? -49.710 23.727  25.072  1.00 30.45  ? 220 LYS B CE  1 
ATOM   3995  N  NZ  . LYS B 1 220 ? -49.472 23.640  23.627  1.00 27.56  ? 220 LYS B NZ  1 
ATOM   3996  N  N   . PRO B 1 221 ? -51.234 27.564  29.896  1.00 24.75  ? 221 PRO B N   1 
ATOM   3997  C  CA  . PRO B 1 221 ? -51.228 29.035  29.929  1.00 26.03  ? 221 PRO B CA  1 
ATOM   3998  C  C   . PRO B 1 221 ? -50.646 29.716  28.692  1.00 27.20  ? 221 PRO B C   1 
ATOM   3999  O  O   . PRO B 1 221 ? -49.724 29.198  28.051  1.00 32.20  ? 221 PRO B O   1 
ATOM   4000  C  CB  . PRO B 1 221 ? -50.424 29.384  31.205  1.00 22.21  ? 221 PRO B CB  1 
ATOM   4001  C  CG  . PRO B 1 221 ? -50.451 28.131  32.029  1.00 21.18  ? 221 PRO B CG  1 
ATOM   4002  C  CD  . PRO B 1 221 ? -50.456 27.000  31.020  1.00 25.78  ? 221 PRO B CD  1 
ATOM   4003  N  N   . ALA B 1 222 ? -51.114 30.947  28.447  1.00 25.70  ? 222 ALA B N   1 
ATOM   4004  C  CA  . ALA B 1 222 ? -50.793 31.719  27.259  1.00 28.71  ? 222 ALA B CA  1 
ATOM   4005  C  C   . ALA B 1 222 ? -49.370 32.274  27.381  1.00 29.78  ? 222 ALA B C   1 
ATOM   4006  O  O   . ALA B 1 222 ? -48.707 32.519  26.362  1.00 27.09  ? 222 ALA B O   1 
ATOM   4007  C  CB  . ALA B 1 222 ? -51.835 32.810  27.025  1.00 30.03  ? 222 ALA B CB  1 
ATOM   4008  N  N   . ASP B 1 223 ? -48.906 32.386  28.640  1.00 25.63  ? 223 ASP B N   1 
ATOM   4009  C  CA  . ASP B 1 223 ? -47.554 32.840  28.948  1.00 25.26  ? 223 ASP B CA  1 
ATOM   4010  C  C   . ASP B 1 223 ? -46.597 31.674  29.253  1.00 21.12  ? 223 ASP B C   1 
ATOM   4011  O  O   . ASP B 1 223 ? -45.535 31.935  29.784  1.00 21.44  ? 223 ASP B O   1 
ATOM   4012  C  CB  . ASP B 1 223 ? -47.593 33.945  30.012  1.00 22.64  ? 223 ASP B CB  1 
ATOM   4013  C  CG  . ASP B 1 223 ? -48.099 33.567  31.399  1.00 23.38  ? 223 ASP B CG  1 
ATOM   4014  O  OD1 . ASP B 1 223 ? -48.520 32.396  31.593  1.00 23.15  ? 223 ASP B OD1 1 
ATOM   4015  O  OD2 . ASP B 1 223 ? -48.004 34.407  32.313  1.00 27.97  ? 223 ASP B OD2 1 
ATOM   4016  N  N   . SER B 1 224 ? -46.980 30.392  29.020  1.00 22.43  ? 224 SER B N   1 
ATOM   4017  C  CA  . SER B 1 224 ? -46.051 29.288  29.080  1.00 21.59  ? 224 SER B CA  1 
ATOM   4018  C  C   . SER B 1 224 ? -45.014 29.455  27.969  1.00 22.93  ? 224 SER B C   1 
ATOM   4019  O  O   . SER B 1 224 ? -45.344 29.932  26.899  1.00 21.20  ? 224 SER B O   1 
ATOM   4020  C  CB  . SER B 1 224 ? -46.751 27.908  29.014  1.00 23.35  ? 224 SER B CB  1 
ATOM   4021  O  OG  . SER B 1 224 ? -47.376 27.636  27.766  1.00 18.53  ? 224 SER B OG  1 
ATOM   4022  N  N   . HIS B 1 225 ? -43.770 29.062  28.240  1.00 21.53  ? 225 HIS B N   1 
ATOM   4023  C  CA  . HIS B 1 225 ? -42.715 28.986  27.230  1.00 18.66  ? 225 HIS B CA  1 
ATOM   4024  C  C   . HIS B 1 225 ? -43.155 28.311  25.922  1.00 16.78  ? 225 HIS B C   1 
ATOM   4025  O  O   . HIS B 1 225 ? -42.893 28.817  24.841  1.00 16.69  ? 225 HIS B O   1 
ATOM   4026  C  CB  . HIS B 1 225 ? -41.538 28.255  27.862  1.00 18.67  ? 225 HIS B CB  1 
ATOM   4027  C  CG  . HIS B 1 225 ? -40.327 28.296  27.044  1.00 16.99  ? 225 HIS B CG  1 
ATOM   4028  N  ND1 . HIS B 1 225 ? -39.734 29.419  26.552  1.00 19.84  ? 225 HIS B ND1 1 
ATOM   4029  C  CD2 . HIS B 1 225 ? -39.634 27.232  26.608  1.00 17.00  ? 225 HIS B CD2 1 
ATOM   4030  C  CE1 . HIS B 1 225 ? -38.681 29.033  25.826  1.00 19.68  ? 225 HIS B CE1 1 
ATOM   4031  N  NE2 . HIS B 1 225 ? -38.629 27.684  25.852  1.00 18.18  ? 225 HIS B NE2 1 
ATOM   4032  N  N   . VAL B 1 226 ? -43.717 27.092  25.989  1.00 18.84  ? 226 VAL B N   1 
ATOM   4033  C  CA  . VAL B 1 226 ? -44.163 26.410  24.773  1.00 22.11  ? 226 VAL B CA  1 
ATOM   4034  C  C   . VAL B 1 226 ? -45.216 27.220  24.001  1.00 26.14  ? 226 VAL B C   1 
ATOM   4035  O  O   . VAL B 1 226 ? -45.137 27.253  22.774  1.00 21.29  ? 226 VAL B O   1 
ATOM   4036  C  CB  . VAL B 1 226 ? -44.634 24.968  25.013  1.00 23.96  ? 226 VAL B CB  1 
ATOM   4037  C  CG1 . VAL B 1 226 ? -45.370 24.362  23.817  1.00 31.33  ? 226 VAL B CG1 1 
ATOM   4038  C  CG2 . VAL B 1 226 ? -43.474 24.098  25.406  1.00 22.16  ? 226 VAL B CG2 1 
ATOM   4039  N  N   . ALA B 1 227 ? -46.207 27.860  24.651  1.00 27.66  ? 227 ALA B N   1 
ATOM   4040  C  CA  . ALA B 1 227 ? -47.197 28.683  23.913  1.00 28.34  ? 227 ALA B CA  1 
ATOM   4041  C  C   . ALA B 1 227 ? -46.552 29.920  23.277  1.00 30.27  ? 227 ALA B C   1 
ATOM   4042  O  O   . ALA B 1 227 ? -46.867 30.293  22.146  1.00 27.51  ? 227 ALA B O   1 
ATOM   4043  C  CB  . ALA B 1 227 ? -48.360 29.133  24.788  1.00 27.42  ? 227 ALA B CB  1 
ATOM   4044  N  N   . LEU B 1 228 ? -45.619 30.583  23.969  1.00 27.72  ? 228 LEU B N   1 
ATOM   4045  C  CA  . LEU B 1 228 ? -45.056 31.786  23.371  1.00 27.92  ? 228 LEU B CA  1 
ATOM   4046  C  C   . LEU B 1 228 ? -44.088 31.473  22.235  1.00 29.21  ? 228 LEU B C   1 
ATOM   4047  O  O   . LEU B 1 228 ? -43.856 32.346  21.408  1.00 31.30  ? 228 LEU B O   1 
ATOM   4048  C  CB  . LEU B 1 228 ? -44.408 32.702  24.406  1.00 29.08  ? 228 LEU B CB  1 
ATOM   4049  C  CG  . LEU B 1 228 ? -45.415 33.537  25.205  1.00 30.98  ? 228 LEU B CG  1 
ATOM   4050  C  CD1 . LEU B 1 228 ? -44.829 34.351  26.353  1.00 24.58  ? 228 LEU B CD1 1 
ATOM   4051  C  CD2 . LEU B 1 228 ? -46.190 34.424  24.253  1.00 33.59  ? 228 LEU B CD2 1 
ATOM   4052  N  N   . THR B 1 229 ? -43.475 30.280  22.201  1.00 27.25  ? 229 THR B N   1 
ATOM   4053  C  CA  . THR B 1 229 ? -42.463 30.035  21.175  1.00 26.17  ? 229 THR B CA  1 
ATOM   4054  C  C   . THR B 1 229 ? -43.080 29.231  20.029  1.00 26.84  ? 229 THR B C   1 
ATOM   4055  O  O   . THR B 1 229 ? -42.351 28.889  19.102  1.00 22.57  ? 229 THR B O   1 
ATOM   4056  C  CB  . THR B 1 229 ? -41.167 29.412  21.742  1.00 21.75  ? 229 THR B CB  1 
ATOM   4057  O  OG1 . THR B 1 229 ? -41.392 28.209  22.469  1.00 18.10  ? 229 THR B OG1 1 
ATOM   4058  C  CG2 . THR B 1 229 ? -40.427 30.367  22.656  1.00 21.16  ? 229 THR B CG2 1 
ATOM   4059  N  N   . SER B 1 230 ? -44.407 28.967  20.102  1.00 25.23  ? 230 SER B N   1 
ATOM   4060  C  CA  . SER B 1 230 ? -45.198 28.337  19.051  1.00 36.14  ? 230 SER B CA  1 
ATOM   4061  C  C   . SER B 1 230 ? -45.731 29.398  18.099  1.00 35.39  ? 230 SER B C   1 
ATOM   4062  O  O   . SER B 1 230 ? -46.601 30.198  18.475  1.00 43.24  ? 230 SER B O   1 
ATOM   4063  C  CB  . SER B 1 230 ? -46.361 27.513  19.615  1.00 33.26  ? 230 SER B CB  1 
ATOM   4064  O  OG  . SER B 1 230 ? -45.842 26.460  20.409  1.00 32.60  ? 230 SER B OG  1 
ATOM   4065  N  N   . VAL B 1 231 ? -45.149 29.425  16.905  1.00 39.00  ? 231 VAL B N   1 
ATOM   4066  C  CA  . VAL B 1 231 ? -45.478 30.430  15.907  1.00 43.80  ? 231 VAL B CA  1 
ATOM   4067  C  C   . VAL B 1 231 ? -45.857 29.705  14.617  1.00 39.23  ? 231 VAL B C   1 
ATOM   4068  O  O   . VAL B 1 231 ? -45.126 28.836  14.169  1.00 33.23  ? 231 VAL B O   1 
ATOM   4069  C  CB  . VAL B 1 231 ? -44.403 31.498  15.617  1.00 46.56  ? 231 VAL B CB  1 
ATOM   4070  C  CG1 . VAL B 1 231 ? -45.009 32.686  14.884  1.00 53.48  ? 231 VAL B CG1 1 
ATOM   4071  C  CG2 . VAL B 1 231 ? -43.703 32.008  16.869  1.00 54.52  ? 231 VAL B CG2 1 
ATOM   4072  N  N   . THR B 1 232 ? -46.995 30.114  14.034  1.00 36.51  ? 232 THR B N   1 
ATOM   4073  C  CA  . THR B 1 232 ? -47.411 29.802  12.669  1.00 39.96  ? 232 THR B CA  1 
ATOM   4074  C  C   . THR B 1 232 ? -47.091 30.972  11.738  1.00 38.86  ? 232 THR B C   1 
ATOM   4075  O  O   . THR B 1 232 ? -46.965 32.113  12.154  1.00 44.71  ? 232 THR B O   1 
ATOM   4076  C  CB  . THR B 1 232 ? -48.915 29.504  12.642  1.00 42.04  ? 232 THR B CB  1 
ATOM   4077  O  OG1 . THR B 1 232 ? -49.493 30.815  12.711  1.00 50.67  ? 232 THR B OG1 1 
ATOM   4078  C  CG2 . THR B 1 232 ? -49.354 28.500  13.704  1.00 40.65  ? 232 THR B CG2 1 
ATOM   4079  N  N   . GLY B 1 233 ? -46.949 30.704  10.446  1.00 45.69  ? 233 GLY B N   1 
ATOM   4080  C  CA  . GLY B 1 233 ? -46.572 31.770  9.533   1.00 51.66  ? 233 GLY B CA  1 
ATOM   4081  C  C   . GLY B 1 233 ? -47.777 32.359  8.789   1.00 58.95  ? 233 GLY B C   1 
ATOM   4082  O  O   . GLY B 1 233 ? -48.901 32.336  9.288   1.00 50.44  ? 233 GLY B O   1 
ATOM   4083  N  N   . PRO B 1 234 ? -47.557 32.941  7.583   1.00 71.74  ? 234 PRO B N   1 
ATOM   4084  C  CA  . PRO B 1 234 ? -48.646 33.441  6.736   1.00 73.55  ? 234 PRO B CA  1 
ATOM   4085  C  C   . PRO B 1 234 ? -49.674 32.385  6.348   1.00 69.68  ? 234 PRO B C   1 
ATOM   4086  O  O   . PRO B 1 234 ? -50.871 32.639  6.369   1.00 69.20  ? 234 PRO B O   1 
ATOM   4087  C  CB  . PRO B 1 234 ? -47.936 34.002  5.476   1.00 74.14  ? 234 PRO B CB  1 
ATOM   4088  C  CG  . PRO B 1 234 ? -46.497 34.233  5.908   1.00 75.37  ? 234 PRO B CG  1 
ATOM   4089  C  CD  . PRO B 1 234 ? -46.228 33.200  6.995   1.00 74.87  ? 234 PRO B CD  1 
ATOM   4090  N  N   . ASP B 1 235 ? -49.195 31.200  5.974   1.00 70.16  ? 235 ASP B N   1 
ATOM   4091  C  CA  . ASP B 1 235 ? -50.060 30.181  5.408   1.00 76.35  ? 235 ASP B CA  1 
ATOM   4092  C  C   . ASP B 1 235 ? -50.749 29.390  6.524   1.00 77.06  ? 235 ASP B C   1 
ATOM   4093  O  O   . ASP B 1 235 ? -51.734 28.707  6.267   1.00 84.51  ? 235 ASP B O   1 
ATOM   4094  C  CB  . ASP B 1 235 ? -49.278 29.272  4.470   1.00 76.27  ? 235 ASP B CB  1 
ATOM   4095  C  CG  . ASP B 1 235 ? -48.192 28.464  5.164   1.00 75.47  ? 235 ASP B CG  1 
ATOM   4096  O  OD1 . ASP B 1 235 ? -47.852 28.825  6.316   1.00 76.17  ? 235 ASP B OD1 1 
ATOM   4097  O  OD2 . ASP B 1 235 ? -47.733 27.455  4.583   1.00 76.82  ? 235 ASP B OD2 1 
ATOM   4098  N  N   . GLY B 1 236 ? -50.229 29.464  7.756   1.00 74.41  ? 236 GLY B N   1 
ATOM   4099  C  CA  . GLY B 1 236 ? -50.667 28.584  8.830   1.00 70.42  ? 236 GLY B CA  1 
ATOM   4100  C  C   . GLY B 1 236 ? -49.768 27.351  8.975   1.00 67.94  ? 236 GLY B C   1 
ATOM   4101  O  O   . GLY B 1 236 ? -50.152 26.367  9.615   1.00 55.05  ? 236 GLY B O   1 
ATOM   4102  N  N   . SER B 1 237 ? -48.568 27.413  8.383   1.00 58.90  ? 237 SER B N   1 
ATOM   4103  C  CA  . SER B 1 237 ? -47.534 26.427  8.657   1.00 59.44  ? 237 SER B CA  1 
ATOM   4104  C  C   . SER B 1 237 ? -46.733 26.871  9.888   1.00 52.41  ? 237 SER B C   1 
ATOM   4105  O  O   . SER B 1 237 ? -46.454 28.075  10.057  1.00 40.94  ? 237 SER B O   1 
ATOM   4106  C  CB  . SER B 1 237 ? -46.637 26.174  7.452   1.00 57.23  ? 237 SER B CB  1 
ATOM   4107  N  N   . ASP B 1 238 ? -46.426 25.869  10.739  1.00 46.47  ? 238 ASP B N   1 
ATOM   4108  C  CA  . ASP B 1 238 ? -45.564 26.002  11.910  1.00 50.30  ? 238 ASP B CA  1 
ATOM   4109  C  C   . ASP B 1 238 ? -44.141 26.335  11.494  1.00 43.04  ? 238 ASP B C   1 
ATOM   4110  O  O   . ASP B 1 238 ? -43.572 25.648  10.646  1.00 40.44  ? 238 ASP B O   1 
ATOM   4111  C  CB  . ASP B 1 238 ? -45.418 24.707  12.691  1.00 54.18  ? 238 ASP B CB  1 
ATOM   4112  C  CG  . ASP B 1 238 ? -46.547 24.407  13.654  1.00 56.17  ? 238 ASP B CG  1 
ATOM   4113  O  OD1 . ASP B 1 238 ? -47.335 25.333  13.911  1.00 49.52  ? 238 ASP B OD1 1 
ATOM   4114  O  OD2 . ASP B 1 238 ? -46.621 23.251  14.126  1.00 51.86  ? 238 ASP B OD2 1 
ATOM   4115  N  N   . LEU B 1 239 ? -43.604 27.381  12.130  1.00 39.30  ? 239 LEU B N   1 
ATOM   4116  C  CA  . LEU B 1 239 ? -42.254 27.875  11.914  1.00 36.74  ? 239 LEU B CA  1 
ATOM   4117  C  C   . LEU B 1 239 ? -41.365 27.180  12.928  1.00 30.72  ? 239 LEU B C   1 
ATOM   4118  O  O   . LEU B 1 239 ? -41.734 27.127  14.092  1.00 30.78  ? 239 LEU B O   1 
ATOM   4119  C  CB  . LEU B 1 239 ? -42.253 29.392  12.112  1.00 39.33  ? 239 LEU B CB  1 
ATOM   4120  C  CG  . LEU B 1 239 ? -43.042 30.224  11.091  1.00 39.04  ? 239 LEU B CG  1 
ATOM   4121  C  CD1 . LEU B 1 239 ? -42.406 31.598  10.987  1.00 42.52  ? 239 LEU B CD1 1 
ATOM   4122  C  CD2 . LEU B 1 239 ? -43.150 29.618  9.701   1.00 41.43  ? 239 LEU B CD2 1 
ATOM   4123  N  N   . GLU B 1 240 ? -40.278 26.554  12.477  1.00 28.57  ? 240 GLU B N   1 
ATOM   4124  C  CA  . GLU B 1 240 ? -39.520 25.686  13.366  1.00 28.81  ? 240 GLU B CA  1 
ATOM   4125  C  C   . GLU B 1 240 ? -38.085 26.201  13.482  1.00 24.94  ? 240 GLU B C   1 
ATOM   4126  O  O   . GLU B 1 240 ? -37.580 26.842  12.562  1.00 24.98  ? 240 GLU B O   1 
ATOM   4127  C  CB  . GLU B 1 240 ? -39.636 24.235  12.878  1.00 30.75  ? 240 GLU B CB  1 
ATOM   4128  C  CG  . GLU B 1 240 ? -40.951 23.524  13.196  1.00 34.57  ? 240 GLU B CG  1 
ATOM   4129  C  CD  . GLU B 1 240 ? -41.015 22.030  12.875  1.00 41.54  ? 240 GLU B CD  1 
ATOM   4130  O  OE1 . GLU B 1 240 ? -40.989 21.672  11.655  1.00 45.61  ? 240 GLU B OE1 1 
ATOM   4131  O  OE2 . GLU B 1 240 ? -41.116 21.199  13.828  1.00 37.99  ? 240 GLU B OE2 1 
ATOM   4132  N  N   . ILE B 1 241 ? -37.444 26.042  14.662  1.00 22.93  ? 241 ILE B N   1 
ATOM   4133  C  CA  . ILE B 1 241 ? -35.990 26.155  14.711  1.00 20.25  ? 241 ILE B CA  1 
ATOM   4134  C  C   . ILE B 1 241 ? -35.399 24.858  15.271  1.00 19.75  ? 241 ILE B C   1 
ATOM   4135  O  O   . ILE B 1 241 ? -36.142 24.080  15.814  1.00 22.64  ? 241 ILE B O   1 
ATOM   4136  C  CB  . ILE B 1 241 ? -35.524 27.352  15.526  1.00 21.32  ? 241 ILE B CB  1 
ATOM   4137  C  CG1 . ILE B 1 241 ? -35.837 27.182  17.037  1.00 25.65  ? 241 ILE B CG1 1 
ATOM   4138  C  CG2 . ILE B 1 241 ? -36.124 28.654  15.003  1.00 20.51  ? 241 ILE B CG2 1 
ATOM   4139  C  CD1 . ILE B 1 241 ? -35.329 28.326  17.911  1.00 23.85  ? 241 ILE B CD1 1 
ATOM   4140  N  N   . LEU B 1 242 ? -34.056 24.715  15.233  1.00 19.32  ? 242 LEU B N   1 
ATOM   4141  C  CA  . LEU B 1 242 ? -33.317 23.550  15.700  1.00 23.25  ? 242 LEU B CA  1 
ATOM   4142  C  C   . LEU B 1 242 ? -32.418 24.039  16.836  1.00 21.78  ? 242 LEU B C   1 
ATOM   4143  O  O   . LEU B 1 242 ? -31.518 24.870  16.616  1.00 20.17  ? 242 LEU B O   1 
ATOM   4144  C  CB  . LEU B 1 242 ? -32.450 22.869  14.633  1.00 23.55  ? 242 LEU B CB  1 
ATOM   4145  C  CG  . LEU B 1 242 ? -31.721 21.587  15.052  1.00 26.91  ? 242 LEU B CG  1 
ATOM   4146  C  CD1 . LEU B 1 242 ? -32.732 20.460  15.178  1.00 35.27  ? 242 LEU B CD1 1 
ATOM   4147  C  CD2 . LEU B 1 242 ? -30.582 21.058  14.195  1.00 26.81  ? 242 LEU B CD2 1 
ATOM   4148  N  N   . ARG B 1 243 ? -32.672 23.490  18.025  1.00 21.09  ? 243 ARG B N   1 
ATOM   4149  C  CA  . ARG B 1 243 ? -32.027 23.953  19.263  1.00 20.08  ? 243 ARG B CA  1 
ATOM   4150  C  C   . ARG B 1 243 ? -31.029 22.922  19.762  1.00 18.43  ? 243 ARG B C   1 
ATOM   4151  O  O   . ARG B 1 243 ? -31.324 21.723  19.668  1.00 18.81  ? 243 ARG B O   1 
ATOM   4152  C  CB  . ARG B 1 243 ? -33.127 24.150  20.331  1.00 18.60  ? 243 ARG B CB  1 
ATOM   4153  C  CG  . ARG B 1 243 ? -33.945 25.418  20.119  1.00 20.09  ? 243 ARG B CG  1 
ATOM   4154  C  CD  . ARG B 1 243 ? -35.314 25.496  20.860  1.00 20.70  ? 243 ARG B CD  1 
ATOM   4155  N  NE  . ARG B 1 243 ? -36.175 24.330  20.596  1.00 18.89  ? 243 ARG B NE  1 
ATOM   4156  C  CZ  . ARG B 1 243 ? -36.451 23.404  21.475  1.00 18.45  ? 243 ARG B CZ  1 
ATOM   4157  N  NH1 . ARG B 1 243 ? -36.018 23.487  22.732  1.00 17.23  ? 243 ARG B NH1 1 
ATOM   4158  N  NH2 . ARG B 1 243 ? -37.138 22.372  21.080  1.00 18.77  ? 243 ARG B NH2 1 
ATOM   4159  N  N   . ASP B 1 244 ? -29.937 23.348  20.408  1.00 21.41  ? 244 ASP B N   1 
ATOM   4160  C  CA  . ASP B 1 244 ? -29.109 22.351  21.108  1.00 23.35  ? 244 ASP B CA  1 
ATOM   4161  C  C   . ASP B 1 244 ? -28.598 22.901  22.443  1.00 19.31  ? 244 ASP B C   1 
ATOM   4162  O  O   . ASP B 1 244 ? -27.414 22.957  22.649  1.00 17.30  ? 244 ASP B O   1 
ATOM   4163  C  CB  . ASP B 1 244 ? -28.012 21.715  20.235  1.00 25.06  ? 244 ASP B CB  1 
ATOM   4164  C  CG  . ASP B 1 244 ? -27.493 20.341  20.707  1.00 27.20  ? 244 ASP B CG  1 
ATOM   4165  O  OD1 . ASP B 1 244 ? -27.934 19.863  21.786  1.00 29.02  ? 244 ASP B OD1 1 
ATOM   4166  O  OD2 . ASP B 1 244 ? -26.647 19.711  20.015  1.00 30.83  ? 244 ASP B OD2 1 
ATOM   4167  N  N   . ASN B 1 245 ? -29.525 23.276  23.331  1.00 19.33  ? 245 ASN B N   1 
ATOM   4168  C  CA  . ASN B 1 245 ? -29.271 23.982  24.583  1.00 17.47  ? 245 ASN B CA  1 
ATOM   4169  C  C   . ASN B 1 245 ? -28.435 23.132  25.535  1.00 17.83  ? 245 ASN B C   1 
ATOM   4170  O  O   . ASN B 1 245 ? -28.614 21.907  25.659  1.00 17.97  ? 245 ASN B O   1 
ATOM   4171  C  CB  . ASN B 1 245 ? -30.587 24.188  25.337  1.00 17.34  ? 245 ASN B CB  1 
ATOM   4172  C  CG  . ASN B 1 245 ? -31.533 25.110  24.610  1.00 20.33  ? 245 ASN B CG  1 
ATOM   4173  O  OD1 . ASN B 1 245 ? -31.128 25.782  23.650  1.00 26.89  ? 245 ASN B OD1 1 
ATOM   4174  N  ND2 . ASN B 1 245 ? -32.791 25.122  25.015  1.00 20.21  ? 245 ASN B ND2 1 
ATOM   4175  N  N   . MET B 1 246 ? -27.538 23.778  26.269  1.00 20.06  ? 246 MET B N   1 
ATOM   4176  C  CA  . MET B 1 246 ? -26.616 22.991  27.084  1.00 19.11  ? 246 MET B CA  1 
ATOM   4177  C  C   . MET B 1 246 ? -26.519 23.610  28.480  1.00 16.09  ? 246 MET B C   1 
ATOM   4178  O  O   . MET B 1 246 ? -26.184 24.775  28.659  1.00 14.34  ? 246 MET B O   1 
ATOM   4179  C  CB  . MET B 1 246 ? -25.239 22.826  26.402  1.00 18.64  ? 246 MET B CB  1 
ATOM   4180  C  CG  . MET B 1 246 ? -25.191 21.928  25.163  1.00 20.30  ? 246 MET B CG  1 
ATOM   4181  S  SD  . MET B 1 246 ? -25.628 20.175  25.397  1.00 21.65  ? 246 MET B SD  1 
ATOM   4182  C  CE  . MET B 1 246 ? -24.015 19.861  26.107  1.00 21.05  ? 246 MET B CE  1 
ATOM   4183  N  N   . PRO B 1 247 ? -26.746 22.804  29.525  1.00 14.86  ? 247 PRO B N   1 
ATOM   4184  C  CA  . PRO B 1 247 ? -26.400 23.225  30.872  1.00 15.93  ? 247 PRO B CA  1 
ATOM   4185  C  C   . PRO B 1 247 ? -24.892 23.502  30.992  1.00 15.10  ? 247 PRO B C   1 
ATOM   4186  O  O   . PRO B 1 247 ? -24.070 22.913  30.261  1.00 15.02  ? 247 PRO B O   1 
ATOM   4187  C  CB  . PRO B 1 247 ? -26.829 22.023  31.745  1.00 18.88  ? 247 PRO B CB  1 
ATOM   4188  C  CG  . PRO B 1 247 ? -27.690 21.181  30.869  1.00 18.96  ? 247 PRO B CG  1 
ATOM   4189  C  CD  . PRO B 1 247 ? -27.357 21.486  29.452  1.00 16.46  ? 247 PRO B CD  1 
ATOM   4190  N  N   . PHE B 1 248 ? -24.590 24.361  31.961  1.00 16.44  ? 248 PHE B N   1 
ATOM   4191  C  CA  . PHE B 1 248 ? -23.239 24.715  32.384  1.00 15.40  ? 248 PHE B CA  1 
ATOM   4192  C  C   . PHE B 1 248 ? -23.310 25.322  33.786  1.00 13.84  ? 248 PHE B C   1 
ATOM   4193  O  O   . PHE B 1 248 ? -24.375 25.629  34.283  1.00 13.73  ? 248 PHE B O   1 
ATOM   4194  C  CB  . PHE B 1 248 ? -22.564 25.636  31.368  1.00 14.85  ? 248 PHE B CB  1 
ATOM   4195  C  CG  . PHE B 1 248 ? -23.042 27.073  31.480  1.00 17.40  ? 248 PHE B CG  1 
ATOM   4196  C  CD1 . PHE B 1 248 ? -24.124 27.493  30.727  1.00 19.87  ? 248 PHE B CD1 1 
ATOM   4197  C  CD2 . PHE B 1 248 ? -22.370 28.008  32.239  1.00 20.67  ? 248 PHE B CD2 1 
ATOM   4198  C  CE1 . PHE B 1 248 ? -24.580 28.789  30.821  1.00 19.08  ? 248 PHE B CE1 1 
ATOM   4199  C  CE2 . PHE B 1 248 ? -22.802 29.327  32.304  1.00 21.24  ? 248 PHE B CE2 1 
ATOM   4200  C  CZ  . PHE B 1 248 ? -23.950 29.685  31.640  1.00 21.41  ? 248 PHE B CZ  1 
ATOM   4201  N  N   . GLY B 1 249 ? -22.169 25.372  34.480  1.00 15.58  ? 249 GLY B N   1 
ATOM   4202  C  CA  . GLY B 1 249 ? -22.091 26.067  35.737  1.00 15.71  ? 249 GLY B CA  1 
ATOM   4203  C  C   . GLY B 1 249 ? -20.831 25.798  36.544  1.00 20.02  ? 249 GLY B C   1 
ATOM   4204  O  O   . GLY B 1 249 ? -19.865 25.165  36.105  1.00 15.71  ? 249 GLY B O   1 
ATOM   4205  N  N   . SER B 1 250 ? -20.895 26.391  37.747  1.00 22.75  ? 250 SER B N   1 
ATOM   4206  C  CA  . SER B 1 250 ? -19.876 26.349  38.766  1.00 25.69  ? 250 SER B CA  1 
ATOM   4207  C  C   . SER B 1 250 ? -20.593 26.370  40.133  1.00 19.50  ? 250 SER B C   1 
ATOM   4208  O  O   . SER B 1 250 ? -21.367 27.268  40.457  1.00 18.78  ? 250 SER B O   1 
ATOM   4209  C  CB  . SER B 1 250 ? -18.882 27.456  38.539  1.00 26.80  ? 250 SER B CB  1 
ATOM   4210  O  OG  . SER B 1 250 ? -18.239 27.800  39.754  1.00 34.40  ? 250 SER B OG  1 
ATOM   4211  N  N   . VAL B 1 251 ? -20.470 25.277  40.862  1.00 19.36  ? 251 VAL B N   1 
ATOM   4212  C  CA  . VAL B 1 251 ? -21.199 25.162  42.118  1.00 25.42  ? 251 VAL B CA  1 
ATOM   4213  C  C   . VAL B 1 251 ? -20.618 26.160  43.131  1.00 26.00  ? 251 VAL B C   1 
ATOM   4214  O  O   . VAL B 1 251 ? -21.339 26.688  43.942  1.00 25.87  ? 251 VAL B O   1 
ATOM   4215  C  CB  . VAL B 1 251 ? -21.305 23.710  42.615  1.00 26.42  ? 251 VAL B CB  1 
ATOM   4216  C  CG1 . VAL B 1 251 ? -21.800 22.804  41.512  1.00 26.87  ? 251 VAL B CG1 1 
ATOM   4217  C  CG2 . VAL B 1 251 ? -20.015 23.127  43.185  1.00 27.25  ? 251 VAL B CG2 1 
ATOM   4218  N  N   . GLY B 1 252 ? -19.336 26.510  43.028  1.00 29.05  ? 252 GLY B N   1 
ATOM   4219  C  CA  . GLY B 1 252 ? -18.702 27.333  44.035  1.00 30.10  ? 252 GLY B CA  1 
ATOM   4220  C  C   . GLY B 1 252 ? -19.147 28.788  43.929  1.00 35.68  ? 252 GLY B C   1 
ATOM   4221  O  O   . GLY B 1 252 ? -19.419 29.428  44.948  1.00 36.10  ? 252 GLY B O   1 
ATOM   4222  N  N   . ARG B 1 253 ? -19.242 29.314  42.698  1.00 32.73  ? 253 ARG B N   1 
ATOM   4223  C  CA  . ARG B 1 253 ? -19.704 30.682  42.508  1.00 32.26  ? 253 ARG B CA  1 
ATOM   4224  C  C   . ARG B 1 253 ? -21.229 30.806  42.368  1.00 32.24  ? 253 ARG B C   1 
ATOM   4225  O  O   . ARG B 1 253 ? -21.716 31.891  42.067  1.00 33.01  ? 253 ARG B O   1 
ATOM   4226  C  CB  . ARG B 1 253 ? -19.114 31.307  41.251  1.00 35.53  ? 253 ARG B CB  1 
ATOM   4227  C  CG  . ARG B 1 253 ? -17.600 31.359  41.339  1.00 41.73  ? 253 ARG B CG  1 
ATOM   4228  C  CD  . ARG B 1 253 ? -17.085 32.371  40.298  1.00 43.37  ? 253 ARG B CD  1 
ATOM   4229  N  NE  . ARG B 1 253 ? -17.553 32.121  38.927  1.00 44.40  ? 253 ARG B NE  1 
ATOM   4230  C  CZ  . ARG B 1 253 ? -17.044 31.252  38.030  1.00 43.00  ? 253 ARG B CZ  1 
ATOM   4231  N  NH1 . ARG B 1 253 ? -15.919 30.585  38.261  1.00 38.66  ? 253 ARG B NH1 1 
ATOM   4232  N  NH2 . ARG B 1 253 ? -17.665 31.085  36.878  1.00 44.29  ? 253 ARG B NH2 1 
ATOM   4233  N  N   . GLU B 1 254 ? -21.956 29.701  42.566  1.00 28.99  ? 254 GLU B N   1 
ATOM   4234  C  CA  . GLU B 1 254 ? -23.409 29.635  42.460  1.00 28.82  ? 254 GLU B CA  1 
ATOM   4235  C  C   . GLU B 1 254 ? -23.883 30.032  41.065  1.00 24.77  ? 254 GLU B C   1 
ATOM   4236  O  O   . GLU B 1 254 ? -24.809 30.823  40.951  1.00 27.46  ? 254 GLU B O   1 
ATOM   4237  C  CB  . GLU B 1 254 ? -24.087 30.523  43.504  1.00 35.48  ? 254 GLU B CB  1 
ATOM   4238  C  CG  . GLU B 1 254 ? -23.843 30.026  44.918  1.00 41.74  ? 254 GLU B CG  1 
ATOM   4239  C  CD  . GLU B 1 254 ? -24.543 30.838  45.987  1.00 43.98  ? 254 GLU B CD  1 
ATOM   4240  O  OE1 . GLU B 1 254 ? -24.981 31.999  45.795  1.00 41.00  ? 254 GLU B OE1 1 
ATOM   4241  O  OE2 . GLU B 1 254 ? -24.631 30.210  47.043  1.00 42.60  ? 254 GLU B OE2 1 
ATOM   4242  N  N   . GLU B 1 255 ? -23.268 29.489  40.013  1.00 22.27  ? 255 GLU B N   1 
ATOM   4243  C  CA  . GLU B 1 255 ? -23.699 29.798  38.660  1.00 24.92  ? 255 GLU B CA  1 
ATOM   4244  C  C   . GLU B 1 255 ? -24.304 28.560  38.032  1.00 23.70  ? 255 GLU B C   1 
ATOM   4245  O  O   . GLU B 1 255 ? -23.602 27.548  37.868  1.00 18.57  ? 255 GLU B O   1 
ATOM   4246  C  CB  . GLU B 1 255 ? -22.564 30.335  37.806  1.00 31.11  ? 255 GLU B CB  1 
ATOM   4247  C  CG  . GLU B 1 255 ? -22.091 31.690  38.307  1.00 36.48  ? 255 GLU B CG  1 
ATOM   4248  C  CD  . GLU B 1 255 ? -21.155 32.396  37.336  1.00 42.42  ? 255 GLU B CD  1 
ATOM   4249  O  OE1 . GLU B 1 255 ? -20.318 31.710  36.676  1.00 42.16  ? 255 GLU B OE1 1 
ATOM   4250  O  OE2 . GLU B 1 255 ? -21.263 33.635  37.261  1.00 39.17  ? 255 GLU B OE2 1 
ATOM   4251  N  N   . PHE B 1 256 ? -25.640 28.603  37.791  1.00 19.22  ? 256 PHE B N   1 
ATOM   4252  C  CA  . PHE B 1 256 ? -26.279 27.512  37.124  1.00 18.28  ? 256 PHE B CA  1 
ATOM   4253  C  C   . PHE B 1 256 ? -26.931 28.016  35.846  1.00 20.04  ? 256 PHE B C   1 
ATOM   4254  O  O   . PHE B 1 256 ? -27.862 28.767  35.924  1.00 24.70  ? 256 PHE B O   1 
ATOM   4255  C  CB  . PHE B 1 256 ? -27.318 26.932  38.085  1.00 24.87  ? 256 PHE B CB  1 
ATOM   4256  C  CG  . PHE B 1 256 ? -26.733 26.476  39.403  1.00 25.21  ? 256 PHE B CG  1 
ATOM   4257  C  CD1 . PHE B 1 256 ? -26.125 25.240  39.502  1.00 23.50  ? 256 PHE B CD1 1 
ATOM   4258  C  CD2 . PHE B 1 256 ? -26.670 27.347  40.476  1.00 27.38  ? 256 PHE B CD2 1 
ATOM   4259  C  CE1 . PHE B 1 256 ? -25.595 24.833  40.686  1.00 24.84  ? 256 PHE B CE1 1 
ATOM   4260  C  CE2 . PHE B 1 256 ? -26.129 26.928  41.669  1.00 27.58  ? 256 PHE B CE2 1 
ATOM   4261  C  CZ  . PHE B 1 256 ? -25.628 25.660  41.787  1.00 26.36  ? 256 PHE B CZ  1 
ATOM   4262  N  N   . GLY B 1 257 ? -26.511 27.556  34.652  1.00 24.43  ? 257 GLY B N   1 
ATOM   4263  C  CA  . GLY B 1 257 ? -26.951 28.210  33.427  1.00 19.60  ? 257 GLY B CA  1 
ATOM   4264  C  C   . GLY B 1 257 ? -27.495 27.241  32.376  1.00 19.48  ? 257 GLY B C   1 
ATOM   4265  O  O   . GLY B 1 257 ? -27.401 26.021  32.543  1.00 16.72  ? 257 GLY B O   1 
ATOM   4266  N  N   . THR B 1 258 ? -28.184 27.840  31.384  1.00 17.02  ? 258 THR B N   1 
ATOM   4267  C  CA  . THR B 1 258 ? -28.506 27.245  30.091  1.00 16.30  ? 258 THR B CA  1 
ATOM   4268  C  C   . THR B 1 258 ? -27.856 28.083  28.994  1.00 17.20  ? 258 THR B C   1 
ATOM   4269  O  O   . THR B 1 258 ? -28.115 29.271  28.851  1.00 16.35  ? 258 THR B O   1 
ATOM   4270  C  CB  . THR B 1 258 ? -30.033 27.168  29.847  1.00 18.21  ? 258 THR B CB  1 
ATOM   4271  O  OG1 . THR B 1 258 ? -30.707 26.428  30.846  1.00 16.41  ? 258 THR B OG1 1 
ATOM   4272  C  CG2 . THR B 1 258 ? -30.334 26.459  28.530  1.00 17.29  ? 258 THR B CG2 1 
ATOM   4273  N  N   . TYR B 1 259 ? -27.022 27.449  28.176  1.00 17.60  ? 259 TYR B N   1 
ATOM   4274  C  CA  . TYR B 1 259 ? -26.536 28.087  26.972  1.00 17.88  ? 259 TYR B CA  1 
ATOM   4275  C  C   . TYR B 1 259 ? -27.507 27.766  25.836  1.00 18.12  ? 259 TYR B C   1 
ATOM   4276  O  O   . TYR B 1 259 ? -27.648 26.610  25.398  1.00 20.02  ? 259 TYR B O   1 
ATOM   4277  C  CB  . TYR B 1 259 ? -25.119 27.617  26.631  1.00 18.29  ? 259 TYR B CB  1 
ATOM   4278  C  CG  . TYR B 1 259 ? -24.386 28.643  25.777  1.00 18.26  ? 259 TYR B CG  1 
ATOM   4279  C  CD1 . TYR B 1 259 ? -24.565 28.638  24.408  1.00 17.58  ? 259 TYR B CD1 1 
ATOM   4280  C  CD2 . TYR B 1 259 ? -23.535 29.626  26.317  1.00 19.77  ? 259 TYR B CD2 1 
ATOM   4281  C  CE1 . TYR B 1 259 ? -23.919 29.545  23.594  1.00 19.44  ? 259 TYR B CE1 1 
ATOM   4282  C  CE2 . TYR B 1 259 ? -22.858 30.527  25.494  1.00 19.98  ? 259 TYR B CE2 1 
ATOM   4283  C  CZ  . TYR B 1 259 ? -23.090 30.507  24.122  1.00 19.25  ? 259 TYR B CZ  1 
ATOM   4284  O  OH  . TYR B 1 259 ? -22.513 31.335  23.189  1.00 22.14  ? 259 TYR B OH  1 
ATOM   4285  N  N   . PHE B 1 260 ? -28.230 28.785  25.426  1.00 14.50  ? 260 PHE B N   1 
ATOM   4286  C  CA  . PHE B 1 260 ? -29.139 28.682  24.295  1.00 18.84  ? 260 PHE B CA  1 
ATOM   4287  C  C   . PHE B 1 260 ? -28.386 28.825  22.970  1.00 17.60  ? 260 PHE B C   1 
ATOM   4288  O  O   . PHE B 1 260 ? -27.679 29.791  22.787  1.00 18.82  ? 260 PHE B O   1 
ATOM   4289  C  CB  . PHE B 1 260 ? -30.157 29.832  24.339  1.00 17.44  ? 260 PHE B CB  1 
ATOM   4290  C  CG  . PHE B 1 260 ? -31.057 29.867  23.121  1.00 17.35  ? 260 PHE B CG  1 
ATOM   4291  C  CD1 . PHE B 1 260 ? -32.107 28.973  22.947  1.00 19.79  ? 260 PHE B CD1 1 
ATOM   4292  C  CD2 . PHE B 1 260 ? -30.884 30.866  22.176  1.00 21.23  ? 260 PHE B CD2 1 
ATOM   4293  C  CE1 . PHE B 1 260 ? -32.873 29.025  21.772  1.00 21.62  ? 260 PHE B CE1 1 
ATOM   4294  C  CE2 . PHE B 1 260 ? -31.633 30.890  21.024  1.00 20.12  ? 260 PHE B CE2 1 
ATOM   4295  C  CZ  . PHE B 1 260 ? -32.680 30.028  20.860  1.00 18.93  ? 260 PHE B CZ  1 
ATOM   4296  N  N   . ILE B 1 261 ? -28.627 27.893  22.042  1.00 18.39  ? 261 ILE B N   1 
ATOM   4297  C  CA  . ILE B 1 261 ? -28.291 28.074  20.658  1.00 15.44  ? 261 ILE B CA  1 
ATOM   4298  C  C   . ILE B 1 261 ? -29.442 27.537  19.830  1.00 16.73  ? 261 ILE B C   1 
ATOM   4299  O  O   . ILE B 1 261 ? -29.931 26.383  19.982  1.00 17.14  ? 261 ILE B O   1 
ATOM   4300  C  CB  . ILE B 1 261 ? -26.927 27.446  20.292  1.00 17.10  ? 261 ILE B CB  1 
ATOM   4301  C  CG1 . ILE B 1 261 ? -26.585 27.811  18.868  1.00 17.56  ? 261 ILE B CG1 1 
ATOM   4302  C  CG2 . ILE B 1 261 ? -26.878 25.898  20.517  1.00 18.08  ? 261 ILE B CG2 1 
ATOM   4303  C  CD1 . ILE B 1 261 ? -25.119 27.733  18.520  1.00 21.65  ? 261 ILE B CD1 1 
ATOM   4304  N  N   . GLY B 1 262 ? -29.740 28.318  18.818  1.00 15.61  ? 262 GLY B N   1 
ATOM   4305  C  CA  . GLY B 1 262 ? -30.793 27.961  17.904  1.00 18.76  ? 262 GLY B CA  1 
ATOM   4306  C  C   . GLY B 1 262 ? -30.411 28.306  16.459  1.00 16.58  ? 262 GLY B C   1 
ATOM   4307  O  O   . GLY B 1 262 ? -29.934 29.402  16.144  1.00 15.52  ? 262 GLY B O   1 
ATOM   4308  N  N   . TYR B 1 263 ? -30.673 27.331  15.587  1.00 17.62  ? 263 TYR B N   1 
ATOM   4309  C  CA  . TYR B 1 263 ? -30.399 27.491  14.164  1.00 17.38  ? 263 TYR B CA  1 
ATOM   4310  C  C   . TYR B 1 263 ? -31.711 27.557  13.374  1.00 19.65  ? 263 TYR B C   1 
ATOM   4311  O  O   . TYR B 1 263 ? -32.708 26.904  13.696  1.00 19.62  ? 263 TYR B O   1 
ATOM   4312  C  CB  . TYR B 1 263 ? -29.572 26.316  13.649  1.00 19.13  ? 263 TYR B CB  1 
ATOM   4313  C  CG  . TYR B 1 263 ? -28.152 26.198  14.165  1.00 19.06  ? 263 TYR B CG  1 
ATOM   4314  C  CD1 . TYR B 1 263 ? -27.114 26.697  13.420  1.00 19.44  ? 263 TYR B CD1 1 
ATOM   4315  C  CD2 . TYR B 1 263 ? -27.848 25.499  15.340  1.00 21.82  ? 263 TYR B CD2 1 
ATOM   4316  C  CE1 . TYR B 1 263 ? -25.804 26.573  13.848  1.00 18.21  ? 263 TYR B CE1 1 
ATOM   4317  C  CE2 . TYR B 1 263 ? -26.543 25.380  15.792  1.00 20.82  ? 263 TYR B CE2 1 
ATOM   4318  C  CZ  . TYR B 1 263 ? -25.508 25.906  15.019  1.00 21.87  ? 263 TYR B CZ  1 
ATOM   4319  O  OH  . TYR B 1 263 ? -24.202 25.802  15.402  1.00 17.91  ? 263 TYR B OH  1 
ATOM   4320  N  N   . ALA B 1 264 ? -31.682 28.380  12.314  1.00 20.87  ? 264 ALA B N   1 
ATOM   4321  C  CA  . ALA B 1 264 ? -32.804 28.507  11.408  1.00 24.62  ? 264 ALA B CA  1 
ATOM   4322  C  C   . ALA B 1 264 ? -32.355 29.158  10.105  1.00 22.48  ? 264 ALA B C   1 
ATOM   4323  O  O   . ALA B 1 264 ? -31.360 29.894  10.036  1.00 17.30  ? 264 ALA B O   1 
ATOM   4324  C  CB  . ALA B 1 264 ? -33.909 29.290  12.042  1.00 28.26  ? 264 ALA B CB  1 
ATOM   4325  N  N   . ARG B 1 265 ? -33.157 28.895  9.074   1.00 22.58  ? 265 ARG B N   1 
ATOM   4326  C  CA  . ARG B 1 265 ? -32.808 29.290  7.715   1.00 20.84  ? 265 ARG B CA  1 
ATOM   4327  C  C   . ARG B 1 265 ? -32.799 30.807  7.516   1.00 24.79  ? 265 ARG B C   1 
ATOM   4328  O  O   . ARG B 1 265 ? -32.192 31.308  6.559   1.00 23.01  ? 265 ARG B O   1 
ATOM   4329  C  CB  . ARG B 1 265 ? -33.885 28.567  6.900   1.00 24.61  ? 265 ARG B CB  1 
ATOM   4330  C  CG  . ARG B 1 265 ? -34.000 28.923  5.431   1.00 28.76  ? 265 ARG B CG  1 
ATOM   4331  C  CD  . ARG B 1 265 ? -35.158 28.132  4.826   1.00 28.58  ? 265 ARG B CD  1 
ATOM   4332  N  NE  . ARG B 1 265 ? -35.029 28.086  3.362   1.00 38.54  ? 265 ARG B NE  1 
ATOM   4333  C  CZ  . ARG B 1 265 ? -35.468 27.144  2.509   1.00 40.50  ? 265 ARG B CZ  1 
ATOM   4334  N  NH1 . ARG B 1 265 ? -36.121 26.083  2.972   1.00 54.02  ? 265 ARG B NH1 1 
ATOM   4335  N  NH2 . ARG B 1 265 ? -35.178 27.229  1.207   1.00 38.01  ? 265 ARG B NH2 1 
ATOM   4336  N  N   . THR B 1 266 ? -33.595 31.519  8.331   1.00 24.28  ? 266 THR B N   1 
ATOM   4337  C  CA  . THR B 1 266 ? -33.658 32.978  8.322   1.00 30.79  ? 266 THR B CA  1 
ATOM   4338  C  C   . THR B 1 266 ? -33.829 33.399  9.778   1.00 29.41  ? 266 THR B C   1 
ATOM   4339  O  O   . THR B 1 266 ? -34.484 32.667  10.521  1.00 25.65  ? 266 THR B O   1 
ATOM   4340  C  CB  . THR B 1 266 ? -34.792 33.540  7.464   1.00 30.90  ? 266 THR B CB  1 
ATOM   4341  O  OG1 . THR B 1 266 ? -34.860 34.907  7.851   1.00 41.32  ? 266 THR B OG1 1 
ATOM   4342  C  CG2 . THR B 1 266 ? -36.146 32.957  7.799   1.00 34.78  ? 266 THR B CG2 1 
ATOM   4343  N  N   . PRO B 1 267 ? -33.198 34.526  10.209  1.00 31.74  ? 267 PRO B N   1 
ATOM   4344  C  CA  . PRO B 1 267 ? -33.183 34.927  11.620  1.00 30.78  ? 267 PRO B CA  1 
ATOM   4345  C  C   . PRO B 1 267 ? -34.494 35.518  12.117  1.00 29.70  ? 267 PRO B C   1 
ATOM   4346  O  O   . PRO B 1 267 ? -34.695 35.633  13.327  1.00 25.31  ? 267 PRO B O   1 
ATOM   4347  C  CB  . PRO B 1 267 ? -32.026 35.908  11.737  1.00 32.31  ? 267 PRO B CB  1 
ATOM   4348  C  CG  . PRO B 1 267 ? -31.844 36.450  10.324  1.00 33.25  ? 267 PRO B CG  1 
ATOM   4349  C  CD  . PRO B 1 267 ? -32.397 35.431  9.359   1.00 30.63  ? 267 PRO B CD  1 
ATOM   4350  N  N   . GLU B 1 268 ? -35.390 35.808  11.175  1.00 29.81  ? 268 GLU B N   1 
ATOM   4351  C  CA  . GLU B 1 268 ? -36.681 36.392  11.489  1.00 29.94  ? 268 GLU B CA  1 
ATOM   4352  C  C   . GLU B 1 268 ? -37.508 35.408  12.296  1.00 24.92  ? 268 GLU B C   1 
ATOM   4353  O  O   . GLU B 1 268 ? -38.281 35.836  13.134  1.00 29.98  ? 268 GLU B O   1 
ATOM   4354  C  CB  . GLU B 1 268 ? -37.480 36.876  10.267  1.00 34.76  ? 268 GLU B CB  1 
ATOM   4355  C  CG  . GLU B 1 268 ? -36.655 37.701  9.277   1.00 42.05  ? 268 GLU B CG  1 
ATOM   4356  C  CD  . GLU B 1 268 ? -37.265 37.722  7.881   1.00 50.20  ? 268 GLU B CD  1 
ATOM   4357  O  OE1 . GLU B 1 268 ? -38.417 37.244  7.717   1.00 56.33  ? 268 GLU B OE1 1 
ATOM   4358  O  OE2 . GLU B 1 268 ? -36.590 38.211  6.955   1.00 52.37  ? 268 GLU B OE2 1 
ATOM   4359  N  N   . VAL B 1 269 ? -37.371 34.101  12.053  1.00 21.83  ? 269 VAL B N   1 
ATOM   4360  C  CA  . VAL B 1 269 ? -38.094 33.124  12.820  1.00 23.44  ? 269 VAL B CA  1 
ATOM   4361  C  C   . VAL B 1 269 ? -37.636 33.192  14.269  1.00 22.91  ? 269 VAL B C   1 
ATOM   4362  O  O   . VAL B 1 269 ? -38.484 33.418  15.134  1.00 20.61  ? 269 VAL B O   1 
ATOM   4363  C  CB  . VAL B 1 269 ? -37.955 31.701  12.244  1.00 28.16  ? 269 VAL B CB  1 
ATOM   4364  C  CG1 . VAL B 1 269 ? -38.782 30.698  13.039  1.00 25.37  ? 269 VAL B CG1 1 
ATOM   4365  C  CG2 . VAL B 1 269 ? -38.364 31.676  10.782  1.00 29.45  ? 269 VAL B CG2 1 
ATOM   4366  N  N   . THR B 1 270 ? -36.308 33.157  14.504  1.00 20.42  ? 270 THR B N   1 
ATOM   4367  C  CA  . THR B 1 270 ? -35.756 33.245  15.858  1.00 21.88  ? 270 THR B CA  1 
ATOM   4368  C  C   . THR B 1 270 ? -36.093 34.574  16.545  1.00 20.46  ? 270 THR B C   1 
ATOM   4369  O  O   . THR B 1 270 ? -36.439 34.616  17.726  1.00 19.13  ? 270 THR B O   1 
ATOM   4370  C  CB  . THR B 1 270 ? -34.246 33.058  15.831  1.00 20.32  ? 270 THR B CB  1 
ATOM   4371  O  OG1 . THR B 1 270 ? -33.961 31.833  15.167  1.00 24.76  ? 270 THR B OG1 1 
ATOM   4372  C  CG2 . THR B 1 270 ? -33.695 33.039  17.247  1.00 23.75  ? 270 THR B CG2 1 
ATOM   4373  N  N   . GLU B 1 271 ? -36.012 35.650  15.794  1.00 18.75  ? 271 GLU B N   1 
ATOM   4374  C  CA  . GLU B 1 271 ? -36.284 37.003  16.277  1.00 20.76  ? 271 GLU B CA  1 
ATOM   4375  C  C   . GLU B 1 271 ? -37.750 37.220  16.663  1.00 24.35  ? 271 GLU B C   1 
ATOM   4376  O  O   . GLU B 1 271 ? -37.982 37.963  17.621  1.00 26.05  ? 271 GLU B O   1 
ATOM   4377  C  CB  . GLU B 1 271 ? -35.886 38.064  15.250  1.00 21.67  ? 271 GLU B CB  1 
ATOM   4378  C  CG  . GLU B 1 271 ? -34.362 38.138  15.102  1.00 26.81  ? 271 GLU B CG  1 
ATOM   4379  C  CD  . GLU B 1 271 ? -33.714 38.988  13.993  1.00 27.32  ? 271 GLU B CD  1 
ATOM   4380  O  OE1 . GLU B 1 271 ? -34.385 39.497  13.053  1.00 33.52  ? 271 GLU B OE1 1 
ATOM   4381  O  OE2 . GLU B 1 271 ? -32.485 39.126  14.104  1.00 30.74  ? 271 GLU B OE2 1 
ATOM   4382  N  N   . THR B 1 272 ? -38.687 36.605  15.917  1.00 23.17  ? 272 THR B N   1 
ATOM   4383  C  CA  . THR B 1 272 ? -40.109 36.674  16.225  1.00 23.45  ? 272 THR B CA  1 
ATOM   4384  C  C   . THR B 1 272 ? -40.373 35.978  17.547  1.00 24.43  ? 272 THR B C   1 
ATOM   4385  O  O   . THR B 1 272 ? -41.222 36.432  18.339  1.00 26.38  ? 272 THR B O   1 
ATOM   4386  C  CB  . THR B 1 272 ? -40.933 36.070  15.081  1.00 27.49  ? 272 THR B CB  1 
ATOM   4387  O  OG1 . THR B 1 272 ? -40.602 36.834  13.915  1.00 32.15  ? 272 THR B OG1 1 
ATOM   4388  C  CG2 . THR B 1 272 ? -42.423 36.134  15.379  1.00 30.44  ? 272 THR B CG2 1 
ATOM   4389  N  N   . MET B 1 273 ? -39.719 34.816  17.738  1.00 25.95  ? 273 MET B N   1 
ATOM   4390  C  CA  . MET B 1 273 ? -39.927 34.030  18.948  1.00 27.17  ? 273 MET B CA  1 
ATOM   4391  C  C   . MET B 1 273 ? -39.444 34.851  20.154  1.00 28.97  ? 273 MET B C   1 
ATOM   4392  O  O   . MET B 1 273 ? -40.128 34.843  21.193  1.00 29.19  ? 273 MET B O   1 
ATOM   4393  C  CB  . MET B 1 273 ? -39.169 32.696  18.878  1.00 24.69  ? 273 MET B CB  1 
ATOM   4394  C  CG  . MET B 1 273 ? -39.729 31.695  17.942  1.00 23.10  ? 273 MET B CG  1 
ATOM   4395  S  SD  . MET B 1 273 ? -38.759 30.160  17.890  1.00 23.72  ? 273 MET B SD  1 
ATOM   4396  C  CE  . MET B 1 273 ? -40.011 29.288  16.935  1.00 26.24  ? 273 MET B CE  1 
ATOM   4397  N  N   . LEU B 1 274 ? -38.240 35.458  19.999  1.00 27.75  ? 274 LEU B N   1 
ATOM   4398  C  CA  . LEU B 1 274 ? -37.592 36.341  20.953  1.00 28.68  ? 274 LEU B CA  1 
ATOM   4399  C  C   . LEU B 1 274 ? -38.506 37.529  21.239  1.00 28.89  ? 274 LEU B C   1 
ATOM   4400  O  O   . LEU B 1 274 ? -38.585 37.961  22.397  1.00 29.13  ? 274 LEU B O   1 
ATOM   4401  C  CB  . LEU B 1 274 ? -36.216 36.846  20.504  1.00 25.09  ? 274 LEU B CB  1 
ATOM   4402  C  CG  . LEU B 1 274 ? -35.068 35.874  20.724  1.00 29.18  ? 274 LEU B CG  1 
ATOM   4403  C  CD1 . LEU B 1 274 ? -33.802 36.311  19.984  1.00 28.30  ? 274 LEU B CD1 1 
ATOM   4404  C  CD2 . LEU B 1 274 ? -34.810 35.612  22.222  1.00 27.41  ? 274 LEU B CD2 1 
ATOM   4405  N  N   . GLU B 1 275 ? -39.114 38.121  20.206  1.00 24.68  ? 275 GLU B N   1 
ATOM   4406  C  CA  . GLU B 1 275 ? -40.009 39.265  20.482  1.00 27.72  ? 275 GLU B CA  1 
ATOM   4407  C  C   . GLU B 1 275 ? -41.187 38.897  21.390  1.00 24.47  ? 275 GLU B C   1 
ATOM   4408  O  O   . GLU B 1 275 ? -41.511 39.629  22.332  1.00 21.03  ? 275 GLU B O   1 
ATOM   4409  C  CB  . GLU B 1 275 ? -40.641 39.944  19.268  1.00 31.62  ? 275 GLU B CB  1 
ATOM   4410  C  CG  . GLU B 1 275 ? -39.758 41.050  18.690  1.00 39.90  ? 275 GLU B CG  1 
ATOM   4411  C  CD  . GLU B 1 275 ? -40.021 41.507  17.256  1.00 39.31  ? 275 GLU B CD  1 
ATOM   4412  O  OE1 . GLU B 1 275 ? -40.501 40.743  16.420  1.00 43.11  ? 275 GLU B OE1 1 
ATOM   4413  O  OE2 . GLU B 1 275 ? -39.717 42.667  16.974  1.00 45.38  ? 275 GLU B OE2 1 
ATOM   4414  N  N   . ARG B 1 276 ? -41.784 37.719  21.162  1.00 23.05  ? 276 ARG B N   1 
ATOM   4415  C  CA  . ARG B 1 276 ? -42.938 37.269  21.923  1.00 23.93  ? 276 ARG B CA  1 
ATOM   4416  C  C   . ARG B 1 276 ? -42.498 36.964  23.357  1.00 26.49  ? 276 ARG B C   1 
ATOM   4417  O  O   . ARG B 1 276 ? -43.139 37.421  24.293  1.00 23.99  ? 276 ARG B O   1 
ATOM   4418  C  CB  . ARG B 1 276 ? -43.602 36.102  21.201  1.00 29.80  ? 276 ARG B CB  1 
ATOM   4419  C  CG  . ARG B 1 276 ? -44.209 36.436  19.831  1.00 31.81  ? 276 ARG B CG  1 
ATOM   4420  C  CD  . ARG B 1 276 ? -44.440 35.158  19.055  1.00 35.98  ? 276 ARG B CD  1 
ATOM   4421  N  NE  . ARG B 1 276 ? -45.227 34.152  19.781  1.00 37.20  ? 276 ARG B NE  1 
ATOM   4422  C  CZ  . ARG B 1 276 ? -46.562 34.172  19.843  1.00 39.51  ? 276 ARG B CZ  1 
ATOM   4423  N  NH1 . ARG B 1 276 ? -47.254 35.170  19.317  1.00 35.99  ? 276 ARG B NH1 1 
ATOM   4424  N  NH2 . ARG B 1 276 ? -47.214 33.172  20.398  1.00 41.60  ? 276 ARG B NH2 1 
ATOM   4425  N  N   . MET B 1 277 ? -41.338 36.319  23.525  1.00 21.53  ? 277 MET B N   1 
ATOM   4426  C  CA  . MET B 1 277 ? -40.747 36.065  24.840  1.00 22.38  ? 277 MET B CA  1 
ATOM   4427  C  C   . MET B 1 277 ? -40.587 37.337  25.685  1.00 20.56  ? 277 MET B C   1 
ATOM   4428  O  O   . MET B 1 277 ? -41.034 37.384  26.827  1.00 26.11  ? 277 MET B O   1 
ATOM   4429  C  CB  . MET B 1 277 ? -39.404 35.327  24.703  1.00 19.89  ? 277 MET B CB  1 
ATOM   4430  C  CG  . MET B 1 277 ? -39.628 33.818  24.362  1.00 21.21  ? 277 MET B CG  1 
ATOM   4431  S  SD  . MET B 1 277 ? -38.013 33.029  24.261  1.00 23.37  ? 277 MET B SD  1 
ATOM   4432  C  CE  . MET B 1 277 ? -37.444 32.966  25.979  1.00 20.51  ? 277 MET B CE  1 
ATOM   4433  N  N   . PHE B 1 278 ? -39.940 38.356  25.125  1.00 20.46  ? 278 PHE B N   1 
ATOM   4434  C  CA  . PHE B 1 278 ? -39.473 39.515  25.872  1.00 21.69  ? 278 PHE B CA  1 
ATOM   4435  C  C   . PHE B 1 278 ? -40.484 40.660  25.883  1.00 25.16  ? 278 PHE B C   1 
ATOM   4436  O  O   . PHE B 1 278 ? -40.534 41.390  26.867  1.00 28.68  ? 278 PHE B O   1 
ATOM   4437  C  CB  . PHE B 1 278 ? -38.112 39.946  25.325  1.00 20.35  ? 278 PHE B CB  1 
ATOM   4438  C  CG  . PHE B 1 278 ? -36.947 39.084  25.790  1.00 21.84  ? 278 PHE B CG  1 
ATOM   4439  C  CD1 . PHE B 1 278 ? -36.600 37.922  25.103  1.00 22.79  ? 278 PHE B CD1 1 
ATOM   4440  C  CD2 . PHE B 1 278 ? -36.195 39.438  26.904  1.00 21.94  ? 278 PHE B CD2 1 
ATOM   4441  C  CE1 . PHE B 1 278 ? -35.572 37.110  25.558  1.00 20.97  ? 278 PHE B CE1 1 
ATOM   4442  C  CE2 . PHE B 1 278 ? -35.153 38.630  27.346  1.00 20.89  ? 278 PHE B CE2 1 
ATOM   4443  C  CZ  . PHE B 1 278 ? -34.819 37.500  26.647  1.00 21.91  ? 278 PHE B CZ  1 
ATOM   4444  N  N   . LEU B 1 279 ? -41.206 40.862  24.779  1.00 28.73  ? 279 LEU B N   1 
ATOM   4445  C  CA  . LEU B 1 279 ? -42.061 42.032  24.624  1.00 38.05  ? 279 LEU B CA  1 
ATOM   4446  C  C   . LEU B 1 279 ? -43.518 41.652  24.790  1.00 39.42  ? 279 LEU B C   1 
ATOM   4447  O  O   . LEU B 1 279 ? -44.340 42.549  24.968  1.00 35.04  ? 279 LEU B O   1 
ATOM   4448  C  CB  . LEU B 1 279 ? -41.916 42.714  23.272  1.00 39.61  ? 279 LEU B CB  1 
ATOM   4449  C  CG  . LEU B 1 279 ? -40.504 43.182  22.920  1.00 39.78  ? 279 LEU B CG  1 
ATOM   4450  C  CD1 . LEU B 1 279 ? -40.552 43.739  21.517  1.00 38.66  ? 279 LEU B CD1 1 
ATOM   4451  C  CD2 . LEU B 1 279 ? -39.918 44.185  23.915  1.00 44.08  ? 279 LEU B CD2 1 
ATOM   4452  N  N   . GLY B 1 280 ? -43.821 40.348  24.707  1.00 36.45  ? 280 GLY B N   1 
ATOM   4453  C  CA  . GLY B 1 280 ? -45.164 39.854  24.954  1.00 35.60  ? 280 GLY B CA  1 
ATOM   4454  C  C   . GLY B 1 280 ? -46.113 40.056  23.770  1.00 37.14  ? 280 GLY B C   1 
ATOM   4455  O  O   . GLY B 1 280 ? -45.727 40.563  22.713  1.00 35.45  ? 280 GLY B O   1 
ATOM   4456  N  N   . THR B 1 281 ? -47.359 39.601  24.003  1.00 42.34  ? 281 THR B N   1 
ATOM   4457  C  CA  . THR B 1 281 ? -48.486 39.639  23.073  1.00 42.19  ? 281 THR B CA  1 
ATOM   4458  C  C   . THR B 1 281 ? -49.683 40.272  23.797  1.00 45.06  ? 281 THR B C   1 
ATOM   4459  O  O   . THR B 1 281 ? -49.568 40.749  24.930  1.00 38.93  ? 281 THR B O   1 
ATOM   4460  C  CB  . THR B 1 281 ? -48.818 38.224  22.576  1.00 46.58  ? 281 THR B CB  1 
ATOM   4461  O  OG1 . THR B 1 281 ? -49.346 37.449  23.647  1.00 46.84  ? 281 THR B OG1 1 
ATOM   4462  C  CG2 . THR B 1 281 ? -47.618 37.405  22.129  1.00 53.07  ? 281 THR B CG2 1 
ATOM   4463  N  N   . ALA B 1 282 ? -50.862 40.228  23.157  1.00 48.02  ? 282 ALA B N   1 
ATOM   4464  C  CA  . ALA B 1 282 ? -52.074 40.785  23.740  1.00 51.12  ? 282 ALA B CA  1 
ATOM   4465  C  C   . ALA B 1 282 ? -52.564 39.907  24.890  1.00 46.88  ? 282 ALA B C   1 
ATOM   4466  O  O   . ALA B 1 282 ? -53.195 40.400  25.819  1.00 63.25  ? 282 ALA B O   1 
ATOM   4467  C  CB  . ALA B 1 282 ? -53.139 40.966  22.673  1.00 53.13  ? 282 ALA B CB  1 
ATOM   4468  N  N   . SER B 1 283 ? -52.234 38.615  24.859  1.00 43.18  ? 283 SER B N   1 
ATOM   4469  C  CA  . SER B 1 283 ? -52.645 37.697  25.903  1.00 37.21  ? 283 SER B CA  1 
ATOM   4470  C  C   . SER B 1 283 ? -51.613 37.605  27.040  1.00 37.18  ? 283 SER B C   1 
ATOM   4471  O  O   . SER B 1 283 ? -51.971 37.223  28.145  1.00 39.29  ? 283 SER B O   1 
ATOM   4472  C  CB  . SER B 1 283 ? -52.944 36.339  25.286  1.00 43.42  ? 283 SER B CB  1 
ATOM   4473  N  N   . ALA B 1 284 ? -50.340 37.967  26.818  1.00 31.95  ? 284 ALA B N   1 
ATOM   4474  C  CA  . ALA B 1 284 ? -49.274 37.585  27.750  1.00 34.17  ? 284 ALA B CA  1 
ATOM   4475  C  C   . ALA B 1 284 ? -48.239 38.681  27.868  1.00 26.30  ? 284 ALA B C   1 
ATOM   4476  O  O   . ALA B 1 284 ? -47.673 39.037  26.860  1.00 29.00  ? 284 ALA B O   1 
ATOM   4477  C  CB  . ALA B 1 284 ? -48.553 36.344  27.271  1.00 34.21  ? 284 ALA B CB  1 
ATOM   4478  N  N   . PRO B 1 285 ? -47.915 39.172  29.084  1.00 23.71  ? 285 PRO B N   1 
ATOM   4479  C  CA  . PRO B 1 285 ? -46.896 40.204  29.266  1.00 24.60  ? 285 PRO B CA  1 
ATOM   4480  C  C   . PRO B 1 285 ? -45.488 39.763  28.861  1.00 24.41  ? 285 PRO B C   1 
ATOM   4481  O  O   . PRO B 1 285 ? -44.743 40.518  28.272  1.00 21.32  ? 285 PRO B O   1 
ATOM   4482  C  CB  . PRO B 1 285 ? -46.939 40.558  30.759  1.00 27.66  ? 285 PRO B CB  1 
ATOM   4483  C  CG  . PRO B 1 285 ? -47.861 39.568  31.426  1.00 29.07  ? 285 PRO B CG  1 
ATOM   4484  C  CD  . PRO B 1 285 ? -48.519 38.716  30.342  1.00 29.94  ? 285 PRO B CD  1 
ATOM   4485  N  N   . HIS B 1 286 ? -45.129 38.482  29.129  1.00 26.31  ? 286 HIS B N   1 
ATOM   4486  C  CA  . HIS B 1 286 ? -43.822 37.951  28.748  1.00 22.28  ? 286 HIS B CA  1 
ATOM   4487  C  C   . HIS B 1 286 ? -43.784 36.444  29.040  1.00 21.51  ? 286 HIS B C   1 
ATOM   4488  O  O   . HIS B 1 286 ? -44.676 35.957  29.747  1.00 20.74  ? 286 HIS B O   1 
ATOM   4489  C  CB  . HIS B 1 286 ? -42.658 38.672  29.451  1.00 23.05  ? 286 HIS B CB  1 
ATOM   4490  C  CG  . HIS B 1 286 ? -42.716 38.752  30.923  1.00 23.03  ? 286 HIS B CG  1 
ATOM   4491  N  ND1 . HIS B 1 286 ? -43.073 39.878  31.654  1.00 19.88  ? 286 HIS B ND1 1 
ATOM   4492  C  CD2 . HIS B 1 286 ? -42.456 37.758  31.829  1.00 22.11  ? 286 HIS B CD2 1 
ATOM   4493  C  CE1 . HIS B 1 286 ? -43.057 39.557  32.938  1.00 24.68  ? 286 HIS B CE1 1 
ATOM   4494  N  NE2 . HIS B 1 286 ? -42.673 38.258  33.089  1.00 22.75  ? 286 HIS B NE2 1 
ATOM   4495  N  N   . ASP B 1 287 ? -42.701 35.789  28.596  1.00 20.27  ? 287 ASP B N   1 
ATOM   4496  C  CA  . ASP B 1 287 ? -42.465 34.360  28.785  1.00 19.21  ? 287 ASP B CA  1 
ATOM   4497  C  C   . ASP B 1 287 ? -42.141 34.185  30.272  1.00 21.06  ? 287 ASP B C   1 
ATOM   4498  O  O   . ASP B 1 287 ? -41.214 34.800  30.727  1.00 25.20  ? 287 ASP B O   1 
ATOM   4499  C  CB  . ASP B 1 287 ? -41.316 33.861  27.912  1.00 17.82  ? 287 ASP B CB  1 
ATOM   4500  C  CG  . ASP B 1 287 ? -41.139 32.351  27.869  1.00 19.10  ? 287 ASP B CG  1 
ATOM   4501  O  OD1 . ASP B 1 287 ? -41.508 31.680  28.875  1.00 19.86  ? 287 ASP B OD1 1 
ATOM   4502  O  OD2 . ASP B 1 287 ? -40.667 31.843  26.832  1.00 24.85  ? 287 ASP B OD2 1 
ATOM   4503  N  N   . ARG B 1 288 ? -42.852 33.302  30.981  1.00 21.08  ? 288 ARG B N   1 
ATOM   4504  C  CA  . ARG B 1 288 ? -42.646 33.131  32.410  1.00 23.92  ? 288 ARG B CA  1 
ATOM   4505  C  C   . ARG B 1 288 ? -41.282 32.522  32.717  1.00 21.47  ? 288 ARG B C   1 
ATOM   4506  O  O   . ARG B 1 288 ? -40.812 32.617  33.847  1.00 20.17  ? 288 ARG B O   1 
ATOM   4507  C  CB  . ARG B 1 288 ? -43.805 32.377  33.050  1.00 25.23  ? 288 ARG B CB  1 
ATOM   4508  C  CG  . ARG B 1 288 ? -45.062 33.174  33.378  1.00 26.13  ? 288 ARG B CG  1 
ATOM   4509  C  CD  . ARG B 1 288 ? -45.055 33.883  34.731  1.00 28.98  ? 288 ARG B CD  1 
ATOM   4510  N  NE  . ARG B 1 288 ? -45.173 32.936  35.842  1.00 29.44  ? 288 ARG B NE  1 
ATOM   4511  C  CZ  . ARG B 1 288 ? -44.531 32.946  37.020  1.00 35.91  ? 288 ARG B CZ  1 
ATOM   4512  N  NH1 . ARG B 1 288 ? -43.889 34.006  37.483  1.00 37.86  ? 288 ARG B NH1 1 
ATOM   4513  N  NH2 . ARG B 1 288 ? -44.642 31.888  37.798  1.00 35.39  ? 288 ARG B NH2 1 
ATOM   4514  N  N   . ILE B 1 289 ? -40.645 31.861  31.741  1.00 22.98  ? 289 ILE B N   1 
ATOM   4515  C  CA  . ILE B 1 289 ? -39.305 31.308  31.956  1.00 20.72  ? 289 ILE B CA  1 
ATOM   4516  C  C   . ILE B 1 289 ? -38.320 32.438  32.270  1.00 18.58  ? 289 ILE B C   1 
ATOM   4517  O  O   . ILE B 1 289 ? -37.270 32.281  32.907  1.00 22.51  ? 289 ILE B O   1 
ATOM   4518  C  CB  . ILE B 1 289 ? -38.905 30.391  30.778  1.00 22.51  ? 289 ILE B CB  1 
ATOM   4519  C  CG1 . ILE B 1 289 ? -37.994 29.216  31.190  1.00 26.12  ? 289 ILE B CG1 1 
ATOM   4520  C  CG2 . ILE B 1 289 ? -38.265 31.226  29.695  1.00 22.40  ? 289 ILE B CG2 1 
ATOM   4521  C  CD1 . ILE B 1 289 ? -37.535 28.335  30.038  1.00 24.19  ? 289 ILE B CD1 1 
ATOM   4522  N  N   . LEU B 1 290 ? -38.613 33.648  31.832  1.00 18.70  ? 290 LEU B N   1 
ATOM   4523  C  CA  . LEU B 1 290 ? -37.695 34.745  32.081  1.00 17.42  ? 290 LEU B CA  1 
ATOM   4524  C  C   . LEU B 1 290 ? -37.713 35.270  33.532  1.00 19.79  ? 290 LEU B C   1 
ATOM   4525  O  O   . LEU B 1 290 ? -36.858 36.032  33.866  1.00 19.02  ? 290 LEU B O   1 
ATOM   4526  C  CB  . LEU B 1 290 ? -38.079 35.822  31.088  1.00 18.19  ? 290 LEU B CB  1 
ATOM   4527  C  CG  . LEU B 1 290 ? -37.754 35.550  29.596  1.00 20.50  ? 290 LEU B CG  1 
ATOM   4528  C  CD1 . LEU B 1 290 ? -38.111 36.749  28.662  1.00 20.46  ? 290 LEU B CD1 1 
ATOM   4529  C  CD2 . LEU B 1 290 ? -36.265 35.203  29.339  1.00 20.97  ? 290 LEU B CD2 1 
ATOM   4530  N  N   . ASP B 1 291 ? -38.740 34.983  34.334  1.00 19.44  ? 291 ASP B N   1 
ATOM   4531  C  CA  . ASP B 1 291 ? -38.814 35.309  35.745  1.00 19.67  ? 291 ASP B CA  1 
ATOM   4532  C  C   . ASP B 1 291 ? -37.824 34.452  36.552  1.00 20.10  ? 291 ASP B C   1 
ATOM   4533  O  O   . ASP B 1 291 ? -37.502 34.770  37.720  1.00 16.50  ? 291 ASP B O   1 
ATOM   4534  C  CB  . ASP B 1 291 ? -40.267 35.153  36.181  1.00 24.32  ? 291 ASP B CB  1 
ATOM   4535  C  CG  . ASP B 1 291 ? -41.204 36.252  35.685  1.00 23.55  ? 291 ASP B CG  1 
ATOM   4536  O  OD1 . ASP B 1 291 ? -40.694 37.317  35.303  1.00 22.46  ? 291 ASP B OD1 1 
ATOM   4537  O  OD2 . ASP B 1 291 ? -42.419 36.016  35.627  1.00 22.66  ? 291 ASP B OD2 1 
ATOM   4538  N  N   . PHE B 1 292 ? -37.288 33.380  35.922  1.00 19.72  ? 292 PHE B N   1 
ATOM   4539  C  CA  . PHE B 1 292 ? -36.266 32.546  36.513  1.00 17.26  ? 292 PHE B CA  1 
ATOM   4540  C  C   . PHE B 1 292 ? -34.952 32.489  35.739  1.00 17.75  ? 292 PHE B C   1 
ATOM   4541  O  O   . PHE B 1 292 ? -34.129 31.583  36.054  1.00 18.91  ? 292 PHE B O   1 
ATOM   4542  C  CB  . PHE B 1 292 ? -36.832 31.130  36.645  1.00 15.00  ? 292 PHE B CB  1 
ATOM   4543  C  CG  . PHE B 1 292 ? -38.154 31.148  37.366  1.00 15.72  ? 292 PHE B CG  1 
ATOM   4544  C  CD1 . PHE B 1 292 ? -38.185 31.259  38.755  1.00 15.75  ? 292 PHE B CD1 1 
ATOM   4545  C  CD2 . PHE B 1 292 ? -39.346 31.167  36.682  1.00 17.02  ? 292 PHE B CD2 1 
ATOM   4546  C  CE1 . PHE B 1 292 ? -39.386 31.355  39.409  1.00 15.02  ? 292 PHE B CE1 1 
ATOM   4547  C  CE2 . PHE B 1 292 ? -40.562 31.243  37.357  1.00 17.17  ? 292 PHE B CE2 1 
ATOM   4548  C  CZ  . PHE B 1 292 ? -40.575 31.320  38.715  1.00 16.37  ? 292 PHE B CZ  1 
ATOM   4549  N  N   . SER B 1 293 ? -34.847 33.325  34.708  1.00 17.34  ? 293 SER B N   1 
ATOM   4550  C  CA  . SER B 1 293 ? -33.795 33.249  33.709  1.00 17.63  ? 293 SER B CA  1 
ATOM   4551  C  C   . SER B 1 293 ? -33.309 34.632  33.297  1.00 19.95  ? 293 SER B C   1 
ATOM   4552  O  O   . SER B 1 293 ? -34.103 35.418  32.793  1.00 27.41  ? 293 SER B O   1 
ATOM   4553  C  CB  . SER B 1 293 ? -34.255 32.463  32.506  1.00 16.63  ? 293 SER B CB  1 
ATOM   4554  O  OG  . SER B 1 293 ? -34.594 31.111  32.857  1.00 15.04  ? 293 SER B OG  1 
ATOM   4555  N  N   . THR B 1 294 ? -32.004 34.896  33.361  1.00 20.03  ? 294 THR B N   1 
ATOM   4556  C  CA  . THR B 1 294 ? -31.472 36.194  32.920  1.00 20.82  ? 294 THR B CA  1 
ATOM   4557  C  C   . THR B 1 294 ? -30.409 36.012  31.818  1.00 22.89  ? 294 THR B C   1 
ATOM   4558  O  O   . THR B 1 294 ? -29.384 35.393  32.041  1.00 20.26  ? 294 THR B O   1 
ATOM   4559  C  CB  . THR B 1 294 ? -30.870 37.001  34.065  1.00 24.31  ? 294 THR B CB  1 
ATOM   4560  O  OG1 . THR B 1 294 ? -31.701 36.977  35.230  1.00 28.89  ? 294 THR B OG1 1 
ATOM   4561  C  CG2 . THR B 1 294 ? -30.674 38.441  33.607  1.00 30.90  ? 294 THR B CG2 1 
ATOM   4562  N  N   . ALA B 1 295 ? -30.653 36.620  30.650  1.00 21.01  ? 295 ALA B N   1 
ATOM   4563  C  CA  . ALA B 1 295 ? -29.745 36.687  29.516  1.00 23.33  ? 295 ALA B CA  1 
ATOM   4564  C  C   . ALA B 1 295 ? -28.609 37.675  29.763  1.00 26.16  ? 295 ALA B C   1 
ATOM   4565  O  O   . ALA B 1 295 ? -28.843 38.890  29.891  1.00 24.08  ? 295 ALA B O   1 
ATOM   4566  C  CB  . ALA B 1 295 ? -30.537 37.086  28.272  1.00 25.87  ? 295 ALA B CB  1 
ATOM   4567  N  N   . VAL B 1 296 ? -27.378 37.142  29.741  1.00 26.00  ? 296 VAL B N   1 
ATOM   4568  C  CA  . VAL B 1 296 ? -26.167 37.905  29.978  1.00 23.17  ? 296 VAL B CA  1 
ATOM   4569  C  C   . VAL B 1 296 ? -25.309 37.915  28.712  1.00 22.28  ? 296 VAL B C   1 
ATOM   4570  O  O   . VAL B 1 296 ? -24.362 38.618  28.713  1.00 17.22  ? 296 VAL B O   1 
ATOM   4571  C  CB  . VAL B 1 296 ? -25.335 37.410  31.190  1.00 26.68  ? 296 VAL B CB  1 
ATOM   4572  C  CG1 . VAL B 1 296 ? -26.160 37.296  32.458  1.00 28.61  ? 296 VAL B CG1 1 
ATOM   4573  C  CG2 . VAL B 1 296 ? -24.684 36.048  30.947  1.00 31.12  ? 296 VAL B CG2 1 
ATOM   4574  N  N   . THR B 1 297 ? -25.681 37.261  27.581  1.00 20.12  ? 297 THR B N   1 
ATOM   4575  C  CA  . THR B 1 297 ? -25.015 37.472  26.294  1.00 18.69  ? 297 THR B CA  1 
ATOM   4576  C  C   . THR B 1 297 ? -26.087 37.401  25.220  1.00 20.29  ? 297 THR B C   1 
ATOM   4577  O  O   . THR B 1 297 ? -27.191 36.844  25.429  1.00 18.53  ? 297 THR B O   1 
ATOM   4578  C  CB  . THR B 1 297 ? -23.903 36.473  25.910  1.00 17.99  ? 297 THR B CB  1 
ATOM   4579  O  OG1 . THR B 1 297 ? -24.402 35.137  25.725  1.00 20.56  ? 297 THR B OG1 1 
ATOM   4580  C  CG2 . THR B 1 297 ? -22.735 36.356  26.882  1.00 19.59  ? 297 THR B CG2 1 
ATOM   4581  N  N   . GLY B 1 298 ? -25.731 37.913  24.045  1.00 19.53  ? 298 GLY B N   1 
ATOM   4582  C  CA  . GLY B 1 298 ? -26.635 37.832  22.923  1.00 19.98  ? 298 GLY B CA  1 
ATOM   4583  C  C   . GLY B 1 298 ? -25.917 38.172  21.606  1.00 19.76  ? 298 GLY B C   1 
ATOM   4584  O  O   . GLY B 1 298 ? -25.442 39.272  21.465  1.00 18.76  ? 298 GLY B O   1 
ATOM   4585  N  N   . SER B 1 299 ? -25.920 37.266  20.601  1.00 24.96  ? 299 SER B N   1 
ATOM   4586  C  CA  . SER B 1 299 ? -25.227 37.490  19.314  1.00 23.67  ? 299 SER B CA  1 
ATOM   4587  C  C   . SER B 1 299 ? -25.846 36.641  18.208  1.00 21.23  ? 299 SER B C   1 
ATOM   4588  O  O   . SER B 1 299 ? -26.498 35.622  18.460  1.00 25.68  ? 299 SER B O   1 
ATOM   4589  C  CB  . SER B 1 299 ? -23.750 37.176  19.389  1.00 24.46  ? 299 SER B CB  1 
ATOM   4590  O  OG  . SER B 1 299 ? -23.144 37.673  20.574  1.00 21.07  ? 299 SER B OG  1 
ATOM   4591  N  N   . LEU B 1 300 ? -25.657 37.081  16.986  1.00 19.73  ? 300 LEU B N   1 
ATOM   4592  C  CA  . LEU B 1 300 ? -26.162 36.417  15.794  1.00 19.50  ? 300 LEU B CA  1 
ATOM   4593  C  C   . LEU B 1 300 ? -25.014 36.138  14.827  1.00 19.52  ? 300 LEU B C   1 
ATOM   4594  O  O   . LEU B 1 300 ? -24.145 36.965  14.686  1.00 16.47  ? 300 LEU B O   1 
ATOM   4595  C  CB  . LEU B 1 300 ? -27.163 37.392  15.179  1.00 19.92  ? 300 LEU B CB  1 
ATOM   4596  C  CG  . LEU B 1 300 ? -28.002 36.979  13.973  1.00 23.92  ? 300 LEU B CG  1 
ATOM   4597  C  CD1 . LEU B 1 300 ? -29.230 37.883  13.871  1.00 27.66  ? 300 LEU B CD1 1 
ATOM   4598  C  CD2 . LEU B 1 300 ? -27.256 37.068  12.698  1.00 29.18  ? 300 LEU B CD2 1 
ATOM   4599  N  N   . PHE B 1 301 ? -25.037 34.951  14.164  1.00 21.57  ? 301 PHE B N   1 
ATOM   4600  C  CA  . PHE B 1 301 ? -23.932 34.522  13.314  1.00 21.99  ? 301 PHE B CA  1 
ATOM   4601  C  C   . PHE B 1 301 ? -24.522 33.867  12.064  1.00 22.69  ? 301 PHE B C   1 
ATOM   4602  O  O   . PHE B 1 301 ? -25.642 33.384  12.096  1.00 24.76  ? 301 PHE B O   1 
ATOM   4603  C  CB  . PHE B 1 301 ? -22.983 33.548  14.015  1.00 22.68  ? 301 PHE B CB  1 
ATOM   4604  C  CG  . PHE B 1 301 ? -22.341 34.046  15.291  1.00 20.96  ? 301 PHE B CG  1 
ATOM   4605  C  CD1 . PHE B 1 301 ? -21.187 34.809  15.252  1.00 25.85  ? 301 PHE B CD1 1 
ATOM   4606  C  CD2 . PHE B 1 301 ? -22.910 33.773  16.523  1.00 22.64  ? 301 PHE B CD2 1 
ATOM   4607  C  CE1 . PHE B 1 301 ? -20.596 35.297  16.406  1.00 28.94  ? 301 PHE B CE1 1 
ATOM   4608  C  CE2 . PHE B 1 301 ? -22.297 34.247  17.685  1.00 25.65  ? 301 PHE B CE2 1 
ATOM   4609  C  CZ  . PHE B 1 301 ? -21.156 35.015  17.629  1.00 27.02  ? 301 PHE B CZ  1 
ATOM   4610  N  N   . PHE B 1 302 ? -23.780 33.935  10.951  1.00 24.10  ? 302 PHE B N   1 
ATOM   4611  C  CA  . PHE B 1 302 ? -24.011 33.097  9.778   1.00 23.29  ? 302 PHE B CA  1 
ATOM   4612  C  C   . PHE B 1 302 ? -23.004 31.948  9.721   1.00 20.37  ? 302 PHE B C   1 
ATOM   4613  O  O   . PHE B 1 302 ? -21.801 32.168  9.776   1.00 21.52  ? 302 PHE B O   1 
ATOM   4614  C  CB  . PHE B 1 302 ? -23.851 33.975  8.535   1.00 24.43  ? 302 PHE B CB  1 
ATOM   4615  C  CG  . PHE B 1 302 ? -24.212 33.210  7.276   1.00 25.16  ? 302 PHE B CG  1 
ATOM   4616  C  CD1 . PHE B 1 302 ? -25.521 32.830  7.005   1.00 26.84  ? 302 PHE B CD1 1 
ATOM   4617  C  CD2 . PHE B 1 302 ? -23.237 32.887  6.342   1.00 26.16  ? 302 PHE B CD2 1 
ATOM   4618  C  CE1 . PHE B 1 302 ? -25.825 32.138  5.856   1.00 27.17  ? 302 PHE B CE1 1 
ATOM   4619  C  CE2 . PHE B 1 302 ? -23.554 32.150  5.227   1.00 23.64  ? 302 PHE B CE2 1 
ATOM   4620  C  CZ  . PHE B 1 302 ? -24.820 31.793  4.973   1.00 22.67  ? 302 PHE B CZ  1 
ATOM   4621  N  N   . THR B 1 303 ? -23.516 30.728  9.605   1.00 21.79  ? 303 THR B N   1 
ATOM   4622  C  CA  . THR B 1 303 ? -22.693 29.544  9.482   1.00 21.35  ? 303 THR B CA  1 
ATOM   4623  C  C   . THR B 1 303 ? -22.710 29.105  8.028   1.00 22.59  ? 303 THR B C   1 
ATOM   4624  O  O   . THR B 1 303 ? -23.668 28.449  7.632   1.00 20.47  ? 303 THR B O   1 
ATOM   4625  C  CB  . THR B 1 303 ? -23.207 28.429  10.402  1.00 26.43  ? 303 THR B CB  1 
ATOM   4626  O  OG1 . THR B 1 303 ? -24.551 28.036  10.141  1.00 25.82  ? 303 THR B OG1 1 
ATOM   4627  C  CG2 . THR B 1 303 ? -23.096 28.886  11.851  1.00 26.64  ? 303 THR B CG2 1 
ATOM   4628  N  N   . PRO B 1 304 ? -21.683 29.477  7.229   1.00 22.20  ? 304 PRO B N   1 
ATOM   4629  C  CA  . PRO B 1 304 ? -21.732 29.284  5.775   1.00 25.64  ? 304 PRO B CA  1 
ATOM   4630  C  C   . PRO B 1 304 ? -21.576 27.789  5.482   1.00 29.91  ? 304 PRO B C   1 
ATOM   4631  O  O   . PRO B 1 304 ? -21.203 26.987  6.372   1.00 24.81  ? 304 PRO B O   1 
ATOM   4632  C  CB  . PRO B 1 304 ? -20.586 30.089  5.170   1.00 21.80  ? 304 PRO B CB  1 
ATOM   4633  C  CG  . PRO B 1 304 ? -19.798 30.622  6.335   1.00 21.12  ? 304 PRO B CG  1 
ATOM   4634  C  CD  . PRO B 1 304 ? -20.422 30.076  7.644   1.00 21.22  ? 304 PRO B CD  1 
ATOM   4635  N  N   . ALA B 1 305 ? -21.847 27.440  4.216   1.00 28.27  ? 305 ALA B N   1 
ATOM   4636  C  CA  . ALA B 1 305 ? -21.704 26.069  3.786   1.00 31.43  ? 305 ALA B CA  1 
ATOM   4637  C  C   . ALA B 1 305 ? -20.235 25.683  3.952   1.00 26.78  ? 305 ALA B C   1 
ATOM   4638  O  O   . ALA B 1 305 ? -19.387 26.534  3.867   1.00 23.88  ? 305 ALA B O   1 
ATOM   4639  C  CB  . ALA B 1 305 ? -22.193 25.918  2.357   1.00 28.99  ? 305 ALA B CB  1 
ATOM   4640  N  N   . ALA B 1 306 ? -19.965 24.392  4.193   1.00 27.78  ? 306 ALA B N   1 
ATOM   4641  C  CA  . ALA B 1 306 ? -18.606 23.919  4.416   1.00 26.49  ? 306 ALA B CA  1 
ATOM   4642  C  C   . ALA B 1 306 ? -17.688 24.263  3.235   1.00 27.69  ? 306 ALA B C   1 
ATOM   4643  O  O   . ALA B 1 306 ? -16.539 24.684  3.438   1.00 26.13  ? 306 ALA B O   1 
ATOM   4644  C  CB  . ALA B 1 306 ? -18.647 22.427  4.671   1.00 27.58  ? 306 ALA B CB  1 
ATOM   4645  N  N   . ASP B 1 307 ? -18.204 24.125  2.003   1.00 27.50  ? 307 ASP B N   1 
ATOM   4646  C  CA  . ASP B 1 307 ? -17.391 24.376  0.815   1.00 31.71  ? 307 ASP B CA  1 
ATOM   4647  C  C   . ASP B 1 307 ? -16.978 25.843  0.669   1.00 34.64  ? 307 ASP B C   1 
ATOM   4648  O  O   . ASP B 1 307 ? -15.942 26.114  0.066   1.00 42.26  ? 307 ASP B O   1 
ATOM   4649  C  CB  . ASP B 1 307 ? -18.039 24.198  -0.545  1.00 33.86  ? 307 ASP B CB  1 
ATOM   4650  C  CG  . ASP B 1 307 ? -19.323 23.424  -0.690  1.00 37.22  ? 307 ASP B CG  1 
ATOM   4651  O  OD1 . ASP B 1 307 ? -20.257 23.650  0.120   1.00 34.66  ? 307 ASP B OD1 1 
ATOM   4652  O  OD2 . ASP B 1 307 ? -19.434 22.762  -1.733  1.00 52.43  ? 307 ASP B OD2 1 
ATOM   4653  N  N   . PHE B 1 308 ? -17.762 26.780  1.234   1.00 29.94  ? 308 PHE B N   1 
ATOM   4654  C  CA  . PHE B 1 308 ? -17.429 28.178  1.191   1.00 26.80  ? 308 PHE B CA  1 
ATOM   4655  C  C   . PHE B 1 308 ? -16.133 28.391  1.951   1.00 28.42  ? 308 PHE B C   1 
ATOM   4656  O  O   . PHE B 1 308 ? -15.311 29.220  1.546   1.00 32.05  ? 308 PHE B O   1 
ATOM   4657  C  CB  . PHE B 1 308 ? -18.616 28.979  1.715   1.00 29.07  ? 308 PHE B CB  1 
ATOM   4658  C  CG  . PHE B 1 308 ? -18.267 30.446  1.841   1.00 30.43  ? 308 PHE B CG  1 
ATOM   4659  C  CD1 . PHE B 1 308 ? -17.627 30.918  2.986   1.00 34.20  ? 308 PHE B CD1 1 
ATOM   4660  C  CD2 . PHE B 1 308 ? -18.515 31.336  0.809   1.00 34.51  ? 308 PHE B CD2 1 
ATOM   4661  C  CE1 . PHE B 1 308 ? -17.286 32.246  3.118   1.00 31.30  ? 308 PHE B CE1 1 
ATOM   4662  C  CE2 . PHE B 1 308 ? -18.175 32.669  0.961   1.00 34.17  ? 308 PHE B CE2 1 
ATOM   4663  C  CZ  . PHE B 1 308 ? -17.552 33.112  2.108   1.00 32.91  ? 308 PHE B CZ  1 
ATOM   4664  N  N   . LEU B 1 309 ? -16.030 27.689  3.097   1.00 27.03  ? 309 LEU B N   1 
ATOM   4665  C  CA  . LEU B 1 309 ? -14.906 27.786  3.998   1.00 29.38  ? 309 LEU B CA  1 
ATOM   4666  C  C   . LEU B 1 309 ? -13.682 27.151  3.330   1.00 34.95  ? 309 LEU B C   1 
ATOM   4667  O  O   . LEU B 1 309 ? -12.582 27.640  3.479   1.00 32.72  ? 309 LEU B O   1 
ATOM   4668  C  CB  . LEU B 1 309 ? -15.255 27.069  5.311   1.00 27.26  ? 309 LEU B CB  1 
ATOM   4669  C  CG  . LEU B 1 309 ? -16.516 27.539  6.039   1.00 26.99  ? 309 LEU B CG  1 
ATOM   4670  C  CD1 . LEU B 1 309 ? -16.777 26.671  7.250   1.00 37.62  ? 309 LEU B CD1 1 
ATOM   4671  C  CD2 . LEU B 1 309 ? -16.292 28.965  6.459   1.00 28.78  ? 309 LEU B CD2 1 
ATOM   4672  N  N   . GLU B 1 310 ? -13.893 26.019  2.641   1.00 42.88  ? 310 GLU B N   1 
ATOM   4673  C  CA  . GLU B 1 310 ? -12.794 25.278  2.051   1.00 48.14  ? 310 GLU B CA  1 
ATOM   4674  C  C   . GLU B 1 310 ? -12.071 26.155  1.027   1.00 44.94  ? 310 GLU B C   1 
ATOM   4675  O  O   . GLU B 1 310 ? -10.849 26.310  1.102   1.00 43.58  ? 310 GLU B O   1 
ATOM   4676  C  CB  . GLU B 1 310 ? -13.278 23.963  1.436   1.00 49.47  ? 310 GLU B CB  1 
ATOM   4677  C  CG  . GLU B 1 310 ? -12.180 22.901  1.422   1.00 54.32  ? 310 GLU B CG  1 
ATOM   4678  C  CD  . GLU B 1 310 ? -12.622 21.544  0.912   1.00 57.73  ? 310 GLU B CD  1 
ATOM   4679  O  OE1 . GLU B 1 310 ? -13.698 21.480  0.278   1.00 66.79  ? 310 GLU B OE1 1 
ATOM   4680  O  OE2 . GLU B 1 310 ? -11.901 20.554  1.156   1.00 62.99  ? 310 GLU B OE2 1 
ATOM   4681  N  N   . ASP B 1 311 ? -12.841 26.760  0.114   1.00 41.90  ? 311 ASP B N   1 
ATOM   4682  C  CA  . ASP B 1 311 ? -12.291 27.412  -1.072  1.00 46.67  ? 311 ASP B CA  1 
ATOM   4683  C  C   . ASP B 1 311 ? -11.712 28.803  -0.796  1.00 51.90  ? 311 ASP B C   1 
ATOM   4684  O  O   . ASP B 1 311 ? -11.249 29.468  -1.728  1.00 56.23  ? 311 ASP B O   1 
ATOM   4685  C  CB  . ASP B 1 311 ? -13.359 27.528  -2.152  1.00 47.19  ? 311 ASP B CB  1 
ATOM   4686  C  CG  . ASP B 1 311 ? -13.969 26.203  -2.573  1.00 45.45  ? 311 ASP B CG  1 
ATOM   4687  O  OD1 . ASP B 1 311 ? -13.340 25.151  -2.290  1.00 44.48  ? 311 ASP B OD1 1 
ATOM   4688  O  OD2 . ASP B 1 311 ? -15.071 26.236  -3.150  1.00 41.57  ? 311 ASP B OD2 1 
ATOM   4689  N  N   . LEU B 1 312 ? -11.699 29.232  0.474   1.00 55.85  ? 312 LEU B N   1 
ATOM   4690  C  CA  . LEU B 1 312 ? -11.382 30.614  0.831   1.00 54.90  ? 312 LEU B CA  1 
ATOM   4691  C  C   . LEU B 1 312 ? -9.877  30.778  1.140   1.00 50.76  ? 312 LEU B C   1 
ATOM   4692  O  O   . LEU B 1 312 ? -9.140  29.733  1.115   1.00 42.55  ? 312 LEU B O   1 
ATOM   4693  C  CB  . LEU B 1 312 ? -12.315 30.995  1.982   1.00 54.51  ? 312 LEU B CB  1 
ATOM   4694  C  CG  . LEU B 1 312 ? -11.691 31.673  3.200   1.00 57.01  ? 312 LEU B CG  1 
ATOM   4695  C  CD1 . LEU B 1 312 ? -11.296 33.109  2.898   1.00 58.00  ? 312 LEU B CD1 1 
ATOM   4696  C  CD2 . LEU B 1 312 ? -12.669 31.596  4.355   1.00 60.06  ? 312 LEU B CD2 1 
ATOM   4697  N  N   . GLU C 1 7   ? -32.003 4.139   -9.168  1.00 54.59  ? 7   GLU C N   1 
ATOM   4698  C  CA  . GLU C 1 7   ? -32.348 2.938   -9.985  1.00 46.43  ? 7   GLU C CA  1 
ATOM   4699  C  C   . GLU C 1 7   ? -31.187 1.946   -9.945  1.00 48.49  ? 7   GLU C C   1 
ATOM   4700  O  O   . GLU C 1 7   ? -31.402 0.751   -9.767  1.00 53.18  ? 7   GLU C O   1 
ATOM   4701  C  CB  . GLU C 1 7   ? -32.730 3.353   -11.399 1.00 46.62  ? 7   GLU C CB  1 
ATOM   4702  N  N   . PRO C 1 8   ? -29.918 2.401   -10.072 1.00 53.48  ? 8   PRO C N   1 
ATOM   4703  C  CA  . PRO C 1 8   ? -28.771 1.578   -9.692  1.00 49.84  ? 8   PRO C CA  1 
ATOM   4704  C  C   . PRO C 1 8   ? -28.743 1.315   -8.193  1.00 42.65  ? 8   PRO C C   1 
ATOM   4705  O  O   . PRO C 1 8   ? -28.804 2.270   -7.410  1.00 40.41  ? 8   PRO C O   1 
ATOM   4706  C  CB  . PRO C 1 8   ? -27.566 2.432   -10.134 1.00 60.10  ? 8   PRO C CB  1 
ATOM   4707  C  CG  . PRO C 1 8   ? -28.139 3.415   -11.128 1.00 61.55  ? 8   PRO C CG  1 
ATOM   4708  C  CD  . PRO C 1 8   ? -29.505 3.722   -10.576 1.00 59.05  ? 8   PRO C CD  1 
ATOM   4709  N  N   . GLU C 1 9   ? -28.667 0.024   -7.816  1.00 35.96  ? 9   GLU C N   1 
ATOM   4710  C  CA  . GLU C 1 9   ? -28.352 -0.366  -6.445  1.00 34.90  ? 9   GLU C CA  1 
ATOM   4711  C  C   . GLU C 1 9   ? -26.896 -0.826  -6.365  1.00 32.26  ? 9   GLU C C   1 
ATOM   4712  O  O   . GLU C 1 9   ? -26.561 -1.919  -6.823  1.00 31.08  ? 9   GLU C O   1 
ATOM   4713  C  CB  . GLU C 1 9   ? -29.257 -1.467  -5.889  1.00 40.99  ? 9   GLU C CB  1 
ATOM   4714  C  CG  . GLU C 1 9   ? -30.515 -0.968  -5.179  1.00 47.54  ? 9   GLU C CG  1 
ATOM   4715  C  CD  . GLU C 1 9   ? -30.294 -0.211  -3.875  1.00 52.51  ? 9   GLU C CD  1 
ATOM   4716  O  OE1 . GLU C 1 9   ? -29.548 -0.732  -3.016  1.00 67.17  ? 9   GLU C OE1 1 
ATOM   4717  O  OE2 . GLU C 1 9   ? -30.886 0.877   -3.696  1.00 48.53  ? 9   GLU C OE2 1 
ATOM   4718  N  N   . PRO C 1 10  ? -25.979 -0.010  -5.799  1.00 31.25  ? 10  PRO C N   1 
ATOM   4719  C  CA  . PRO C 1 10  ? -24.572 -0.420  -5.682  1.00 30.36  ? 10  PRO C CA  1 
ATOM   4720  C  C   . PRO C 1 10  ? -24.388 -1.529  -4.657  1.00 26.40  ? 10  PRO C C   1 
ATOM   4721  O  O   . PRO C 1 10  ? -25.251 -1.754  -3.813  1.00 26.86  ? 10  PRO C O   1 
ATOM   4722  C  CB  . PRO C 1 10  ? -23.839 0.886   -5.300  1.00 33.06  ? 10  PRO C CB  1 
ATOM   4723  C  CG  . PRO C 1 10  ? -24.902 1.728   -4.605  1.00 31.43  ? 10  PRO C CG  1 
ATOM   4724  C  CD  . PRO C 1 10  ? -26.253 1.308   -5.203  1.00 30.74  ? 10  PRO C CD  1 
ATOM   4725  N  N   . GLN C 1 11  ? -23.272 -2.252  -4.767  1.00 30.96  ? 11  GLN C N   1 
ATOM   4726  C  CA  . GLN C 1 11  ? -22.793 -3.124  -3.693  1.00 28.43  ? 11  GLN C CA  1 
ATOM   4727  C  C   . GLN C 1 11  ? -22.348 -2.216  -2.551  1.00 25.18  ? 11  GLN C C   1 
ATOM   4728  O  O   . GLN C 1 11  ? -22.235 -0.984  -2.696  1.00 26.55  ? 11  GLN C O   1 
ATOM   4729  C  CB  . GLN C 1 11  ? -21.653 -4.090  -4.076  1.00 25.15  ? 11  GLN C CB  1 
ATOM   4730  C  CG  . GLN C 1 11  ? -22.010 -5.169  -5.079  1.00 23.34  ? 11  GLN C CG  1 
ATOM   4731  C  CD  . GLN C 1 11  ? -20.866 -6.112  -5.390  1.00 21.08  ? 11  GLN C CD  1 
ATOM   4732  O  OE1 . GLN C 1 11  ? -20.558 -7.033  -4.634  1.00 17.80  ? 11  GLN C OE1 1 
ATOM   4733  N  NE2 . GLN C 1 11  ? -20.261 -5.932  -6.556  1.00 18.81  ? 11  GLN C NE2 1 
ATOM   4734  N  N   . MET C 1 12  ? -22.068 -2.816  -1.395  1.00 23.63  ? 12  MET C N   1 
ATOM   4735  C  CA  . MET C 1 12  ? -21.801 -1.999  -0.215  1.00 28.98  ? 12  MET C CA  1 
ATOM   4736  C  C   . MET C 1 12  ? -20.350 -1.489  -0.225  1.00 26.00  ? 12  MET C C   1 
ATOM   4737  O  O   . MET C 1 12  ? -19.606 -1.674  0.719   1.00 23.21  ? 12  MET C O   1 
ATOM   4738  C  CB  . MET C 1 12  ? -22.149 -2.772  1.060   1.00 34.44  ? 12  MET C CB  1 
ATOM   4739  C  CG  . MET C 1 12  ? -23.616 -2.615  1.429   1.00 43.03  ? 12  MET C CG  1 
ATOM   4740  S  SD  . MET C 1 12  ? -23.888 -1.244  2.565   1.00 55.27  ? 12  MET C SD  1 
ATOM   4741  C  CE  . MET C 1 12  ? -23.468 -2.182  4.045   1.00 54.10  ? 12  MET C CE  1 
ATOM   4742  N  N   . VAL C 1 13  ? -19.976 -0.760  -1.274  1.00 22.27  ? 13  VAL C N   1 
ATOM   4743  C  CA  . VAL C 1 13  ? -18.629 -0.233  -1.353  1.00 26.11  ? 13  VAL C CA  1 
ATOM   4744  C  C   . VAL C 1 13  ? -18.414 0.764   -0.204  1.00 28.06  ? 13  VAL C C   1 
ATOM   4745  O  O   . VAL C 1 13  ? -17.392 0.641   0.492   1.00 23.54  ? 13  VAL C O   1 
ATOM   4746  C  CB  . VAL C 1 13  ? -18.338 0.353   -2.745  1.00 27.06  ? 13  VAL C CB  1 
ATOM   4747  C  CG1 . VAL C 1 13  ? -17.029 1.122   -2.766  1.00 27.94  ? 13  VAL C CG1 1 
ATOM   4748  C  CG2 . VAL C 1 13  ? -18.386 -0.747  -3.804  1.00 24.87  ? 13  VAL C CG2 1 
ATOM   4749  N  N   . LEU C 1 14  ? -19.380 1.697   -0.030  1.00 31.31  ? 14  LEU C N   1 
ATOM   4750  C  CA  . LEU C 1 14  ? -19.411 2.675   1.064   1.00 38.98  ? 14  LEU C CA  1 
ATOM   4751  C  C   . LEU C 1 14  ? -19.993 2.040   2.340   1.00 33.88  ? 14  LEU C C   1 
ATOM   4752  O  O   . LEU C 1 14  ? -21.140 2.273   2.673   1.00 35.08  ? 14  LEU C O   1 
ATOM   4753  C  CB  . LEU C 1 14  ? -20.225 3.916   0.652   1.00 38.45  ? 14  LEU C CB  1 
ATOM   4754  C  CG  . LEU C 1 14  ? -19.838 4.657   -0.636  1.00 44.34  ? 14  LEU C CG  1 
ATOM   4755  C  CD1 . LEU C 1 14  ? -20.887 5.697   -1.048  1.00 43.19  ? 14  LEU C CD1 1 
ATOM   4756  C  CD2 . LEU C 1 14  ? -18.519 5.350   -0.546  1.00 47.30  ? 14  LEU C CD2 1 
ATOM   4757  N  N   . SER C 1 15  ? -19.210 1.206   3.028   1.00 29.88  ? 15  SER C N   1 
ATOM   4758  C  CA  . SER C 1 15  ? -19.616 0.526   4.244   1.00 33.00  ? 15  SER C CA  1 
ATOM   4759  C  C   . SER C 1 15  ? -19.340 1.463   5.409   1.00 33.79  ? 15  SER C C   1 
ATOM   4760  O  O   . SER C 1 15  ? -18.458 2.305   5.317   1.00 32.10  ? 15  SER C O   1 
ATOM   4761  C  CB  . SER C 1 15  ? -18.884 -0.806  4.450   1.00 34.19  ? 15  SER C CB  1 
ATOM   4762  O  OG  . SER C 1 15  ? -18.953 -1.292  5.800   1.00 27.13  ? 15  SER C OG  1 
ATOM   4763  N  N   . PRO C 1 16  ? -20.073 1.345   6.532   1.00 35.79  ? 16  PRO C N   1 
ATOM   4764  C  CA  . PRO C 1 16  ? -19.578 1.868   7.815   1.00 37.80  ? 16  PRO C CA  1 
ATOM   4765  C  C   . PRO C 1 16  ? -18.225 1.253   8.184   1.00 40.72  ? 16  PRO C C   1 
ATOM   4766  O  O   . PRO C 1 16  ? -17.894 0.147   7.730   1.00 35.74  ? 16  PRO C O   1 
ATOM   4767  C  CB  . PRO C 1 16  ? -20.685 1.381   8.783   1.00 41.02  ? 16  PRO C CB  1 
ATOM   4768  C  CG  . PRO C 1 16  ? -21.267 0.132   8.103   1.00 43.12  ? 16  PRO C CG  1 
ATOM   4769  C  CD  . PRO C 1 16  ? -21.361 0.628   6.653   1.00 42.64  ? 16  PRO C CD  1 
ATOM   4770  N  N   . LEU C 1 17  ? -17.522 1.905   9.121   1.00 38.87  ? 17  LEU C N   1 
ATOM   4771  C  CA  . LEU C 1 17  ? -16.251 1.419   9.641   1.00 36.92  ? 17  LEU C CA  1 
ATOM   4772  C  C   . LEU C 1 17  ? -16.467 0.020   10.221  1.00 28.58  ? 17  LEU C C   1 
ATOM   4773  O  O   . LEU C 1 17  ? -17.531 -0.276  10.760  1.00 33.67  ? 17  LEU C O   1 
ATOM   4774  C  CB  . LEU C 1 17  ? -15.710 2.398   10.691  1.00 44.49  ? 17  LEU C CB  1 
ATOM   4775  C  CG  . LEU C 1 17  ? -15.369 3.815   10.206  1.00 46.88  ? 17  LEU C CG  1 
ATOM   4776  C  CD1 . LEU C 1 17  ? -14.979 4.667   11.395  1.00 53.19  ? 17  LEU C CD1 1 
ATOM   4777  C  CD2 . LEU C 1 17  ? -14.253 3.859   9.178   1.00 47.68  ? 17  LEU C CD2 1 
ATOM   4778  N  N   . THR C 1 18  ? -15.503 -0.866  9.969   1.00 27.64  ? 18  THR C N   1 
ATOM   4779  C  CA  . THR C 1 18  ? -15.567 -2.267  10.350  1.00 23.92  ? 18  THR C CA  1 
ATOM   4780  C  C   . THR C 1 18  ? -14.195 -2.617  10.871  1.00 25.19  ? 18  THR C C   1 
ATOM   4781  O  O   . THR C 1 18  ? -13.217 -2.031  10.441  1.00 29.76  ? 18  THR C O   1 
ATOM   4782  C  CB  . THR C 1 18  ? -15.937 -3.212  9.208   1.00 22.03  ? 18  THR C CB  1 
ATOM   4783  O  OG1 . THR C 1 18  ? -15.271 -2.792  8.028   1.00 26.23  ? 18  THR C OG1 1 
ATOM   4784  C  CG2 . THR C 1 18  ? -17.436 -3.253  8.946   1.00 22.59  ? 18  THR C CG2 1 
ATOM   4785  N  N   . SER C 1 19  ? -14.159 -3.528  11.838  1.00 21.94  ? 19  SER C N   1 
ATOM   4786  C  CA  . SER C 1 19  ? -12.964 -3.813  12.597  1.00 19.15  ? 19  SER C CA  1 
ATOM   4787  C  C   . SER C 1 19  ? -12.349 -5.129  12.125  1.00 18.21  ? 19  SER C C   1 
ATOM   4788  O  O   . SER C 1 19  ? -11.252 -5.442  12.522  1.00 17.77  ? 19  SER C O   1 
ATOM   4789  C  CB  . SER C 1 19  ? -13.280 -3.869  14.066  1.00 21.29  ? 19  SER C CB  1 
ATOM   4790  O  OG  . SER C 1 19  ? -14.443 -4.668  14.205  1.00 22.73  ? 19  SER C OG  1 
ATOM   4791  N  N   . ALA C 1 20  ? -13.027 -5.836  11.219  1.00 17.74  ? 20  ALA C N   1 
ATOM   4792  C  CA  . ALA C 1 20  ? -12.481 -7.062  10.704  1.00 18.09  ? 20  ALA C CA  1 
ATOM   4793  C  C   . ALA C 1 20  ? -12.790 -7.201  9.216   1.00 16.78  ? 20  ALA C C   1 
ATOM   4794  O  O   . ALA C 1 20  ? -13.843 -6.800  8.729   1.00 17.15  ? 20  ALA C O   1 
ATOM   4795  C  CB  . ALA C 1 20  ? -13.011 -8.237  11.505  1.00 19.13  ? 20  ALA C CB  1 
ATOM   4796  N  N   . ALA C 1 21  ? -11.842 -7.825  8.531   1.00 16.14  ? 21  ALA C N   1 
ATOM   4797  C  CA  . ALA C 1 21  ? -11.956 -8.111  7.110   1.00 16.09  ? 21  ALA C CA  1 
ATOM   4798  C  C   . ALA C 1 21  ? -11.320 -9.472  6.752   1.00 16.07  ? 21  ALA C C   1 
ATOM   4799  O  O   . ALA C 1 21  ? -10.301 -9.887  7.353   1.00 15.05  ? 21  ALA C O   1 
ATOM   4800  C  CB  . ALA C 1 21  ? -11.351 -6.980  6.364   1.00 16.52  ? 21  ALA C CB  1 
ATOM   4801  N  N   . ILE C 1 22  ? -11.914 -10.139 5.727   1.00 14.89  ? 22  ILE C N   1 
ATOM   4802  C  CA  . ILE C 1 22  ? -11.239 -11.143 4.927   1.00 13.69  ? 22  ILE C CA  1 
ATOM   4803  C  C   . ILE C 1 22  ? -11.181 -10.737 3.457   1.00 12.34  ? 22  ILE C C   1 
ATOM   4804  O  O   . ILE C 1 22  ? -12.165 -10.512 2.764   1.00 12.19  ? 22  ILE C O   1 
ATOM   4805  C  CB  . ILE C 1 22  ? -11.766 -12.586 5.103   1.00 13.80  ? 22  ILE C CB  1 
ATOM   4806  C  CG1 . ILE C 1 22  ? -11.600 -13.105 6.569   1.00 14.53  ? 22  ILE C CG1 1 
ATOM   4807  C  CG2 . ILE C 1 22  ? -11.134 -13.517 4.063   1.00 15.05  ? 22  ILE C CG2 1 
ATOM   4808  C  CD1 . ILE C 1 22  ? -12.168 -14.472 6.845   1.00 15.67  ? 22  ILE C CD1 1 
ATOM   4809  N  N   . PHE C 1 23  ? -9.944  -10.742 2.937   1.00 10.78  ? 23  PHE C N   1 
ATOM   4810  C  CA  . PHE C 1 23  ? -9.749  -10.592 1.476   1.00 14.35  ? 23  PHE C CA  1 
ATOM   4811  C  C   . PHE C 1 23  ? -9.408  -11.946 0.853   1.00 13.53  ? 23  PHE C C   1 
ATOM   4812  O  O   . PHE C 1 23  ? -8.350  -12.524 1.161   1.00 14.47  ? 23  PHE C O   1 
ATOM   4813  C  CB  . PHE C 1 23  ? -8.615  -9.630  1.153   1.00 15.72  ? 23  PHE C CB  1 
ATOM   4814  C  CG  . PHE C 1 23  ? -8.723  -8.243  1.807   1.00 16.63  ? 23  PHE C CG  1 
ATOM   4815  C  CD1 . PHE C 1 23  ? -8.231  -8.032  3.095   1.00 16.70  ? 23  PHE C CD1 1 
ATOM   4816  C  CD2 . PHE C 1 23  ? -9.258  -7.178  1.139   1.00 18.46  ? 23  PHE C CD2 1 
ATOM   4817  C  CE1 . PHE C 1 23  ? -8.295  -6.796  3.669   1.00 16.76  ? 23  PHE C CE1 1 
ATOM   4818  C  CE2 . PHE C 1 23  ? -9.364  -5.933  1.739   1.00 21.30  ? 23  PHE C CE2 1 
ATOM   4819  C  CZ  . PHE C 1 23  ? -8.881  -5.750  3.010   1.00 19.03  ? 23  PHE C CZ  1 
ATOM   4820  N  N   . LEU C 1 24  ? -10.232 -12.346 -0.120  1.00 14.79  ? 24  LEU C N   1 
ATOM   4821  C  CA  . LEU C 1 24  ? -10.020 -13.554 -0.903  1.00 17.94  ? 24  LEU C CA  1 
ATOM   4822  C  C   . LEU C 1 24  ? -9.962  -13.263 -2.408  1.00 13.71  ? 24  LEU C C   1 
ATOM   4823  O  O   . LEU C 1 24  ? -10.948 -12.913 -2.997  1.00 14.73  ? 24  LEU C O   1 
ATOM   4824  C  CB  . LEU C 1 24  ? -11.149 -14.513 -0.529  1.00 24.31  ? 24  LEU C CB  1 
ATOM   4825  C  CG  . LEU C 1 24  ? -11.047 -15.976 -0.980  1.00 36.80  ? 24  LEU C CG  1 
ATOM   4826  C  CD1 . LEU C 1 24  ? -9.862  -16.741 -0.430  1.00 43.87  ? 24  LEU C CD1 1 
ATOM   4827  C  CD2 . LEU C 1 24  ? -12.341 -16.675 -0.593  1.00 43.12  ? 24  LEU C CD2 1 
ATOM   4828  N  N   . VAL C 1 25  ? -8.794  -13.493 -3.000  1.00 11.28  ? 25  VAL C N   1 
ATOM   4829  C  CA  . VAL C 1 25  ? -8.564  -13.503 -4.423  1.00 13.18  ? 25  VAL C CA  1 
ATOM   4830  C  C   . VAL C 1 25  ? -8.324  -14.937 -4.944  1.00 14.21  ? 25  VAL C C   1 
ATOM   4831  O  O   . VAL C 1 25  ? -7.526  -15.670 -4.363  1.00 12.38  ? 25  VAL C O   1 
ATOM   4832  C  CB  . VAL C 1 25  ? -7.317  -12.641 -4.680  1.00 15.11  ? 25  VAL C CB  1 
ATOM   4833  C  CG1 . VAL C 1 25  ? -7.036  -12.548 -6.180  1.00 15.91  ? 25  VAL C CG1 1 
ATOM   4834  C  CG2 . VAL C 1 25  ? -7.446  -11.237 -4.044  1.00 15.89  ? 25  VAL C CG2 1 
ATOM   4835  N  N   . VAL C 1 26  ? -9.055  -15.316 -6.019  1.00 14.39  ? 26  VAL C N   1 
ATOM   4836  C  CA  . VAL C 1 26  ? -9.016  -16.646 -6.599  1.00 13.06  ? 26  VAL C CA  1 
ATOM   4837  C  C   . VAL C 1 26  ? -8.888  -16.500 -8.116  1.00 14.81  ? 26  VAL C C   1 
ATOM   4838  O  O   . VAL C 1 26  ? -9.275  -15.461 -8.696  1.00 13.85  ? 26  VAL C O   1 
ATOM   4839  C  CB  . VAL C 1 26  ? -10.254 -17.481 -6.221  1.00 15.95  ? 26  VAL C CB  1 
ATOM   4840  C  CG1 . VAL C 1 26  ? -10.494 -17.512 -4.690  1.00 14.77  ? 26  VAL C CG1 1 
ATOM   4841  C  CG2 . VAL C 1 26  ? -11.511 -17.135 -7.045  1.00 15.27  ? 26  VAL C CG2 1 
ATOM   4842  N  N   . THR C 1 27  ? -8.299  -17.506 -8.737  1.00 14.69  ? 27  THR C N   1 
ATOM   4843  C  CA  . THR C 1 27  ? -8.405  -17.650 -10.200 1.00 20.12  ? 27  THR C CA  1 
ATOM   4844  C  C   . THR C 1 27  ? -9.430  -18.710 -10.600 1.00 17.72  ? 27  THR C C   1 
ATOM   4845  O  O   . THR C 1 27  ? -9.675  -19.678 -9.891  1.00 20.35  ? 27  THR C O   1 
ATOM   4846  C  CB  . THR C 1 27  ? -7.057  -17.951 -10.863 1.00 20.09  ? 27  THR C CB  1 
ATOM   4847  O  OG1 . THR C 1 27  ? -6.544  -19.150 -10.314 1.00 16.94  ? 27  THR C OG1 1 
ATOM   4848  C  CG2 . THR C 1 27  ? -6.100  -16.801 -10.755 1.00 20.77  ? 27  THR C CG2 1 
ATOM   4849  N  N   . ILE C 1 28  ? -10.052 -18.544 -11.776 1.00 18.46  ? 28  ILE C N   1 
ATOM   4850  C  CA  . ILE C 1 28  ? -11.074 -19.491 -12.214 1.00 18.05  ? 28  ILE C CA  1 
ATOM   4851  C  C   . ILE C 1 28  ? -10.386 -20.590 -13.045 1.00 18.28  ? 28  ILE C C   1 
ATOM   4852  O  O   . ILE C 1 28  ? -9.713  -20.344 -14.052 1.00 18.34  ? 28  ILE C O   1 
ATOM   4853  C  CB  . ILE C 1 28  ? -12.234 -18.806 -12.979 1.00 19.81  ? 28  ILE C CB  1 
ATOM   4854  C  CG1 . ILE C 1 28  ? -12.949 -17.655 -12.218 1.00 21.16  ? 28  ILE C CG1 1 
ATOM   4855  C  CG2 . ILE C 1 28  ? -13.286 -19.814 -13.465 1.00 20.37  ? 28  ILE C CG2 1 
ATOM   4856  C  CD1 . ILE C 1 28  ? -13.956 -16.915 -13.096 1.00 21.90  ? 28  ILE C CD1 1 
ATOM   4857  N  N   . ASP C 1 29  ? -10.581 -21.837 -12.636 1.00 20.96  ? 29  ASP C N   1 
ATOM   4858  C  CA  . ASP C 1 29  ? -10.054 -22.979 -13.347 1.00 19.58  ? 29  ASP C CA  1 
ATOM   4859  C  C   . ASP C 1 29  ? -10.773 -23.111 -14.697 1.00 19.20  ? 29  ASP C C   1 
ATOM   4860  O  O   . ASP C 1 29  ? -11.932 -22.720 -14.870 1.00 18.91  ? 29  ASP C O   1 
ATOM   4861  C  CB  . ASP C 1 29  ? -10.223 -24.266 -12.558 1.00 19.34  ? 29  ASP C CB  1 
ATOM   4862  C  CG  . ASP C 1 29  ? -9.490  -24.460 -11.231 1.00 20.50  ? 29  ASP C CG  1 
ATOM   4863  O  OD1 . ASP C 1 29  ? -8.755  -23.565 -10.805 1.00 20.82  ? 29  ASP C OD1 1 
ATOM   4864  O  OD2 . ASP C 1 29  ? -9.711  -25.496 -10.616 1.00 20.85  ? 29  ASP C OD2 1 
ATOM   4865  N  N   . SER C 1 30  ? -10.126 -23.797 -15.651 1.00 26.83  ? 30  SER C N   1 
ATOM   4866  C  CA  . SER C 1 30  ? -10.760 -24.189 -16.931 1.00 24.21  ? 30  SER C CA  1 
ATOM   4867  C  C   . SER C 1 30  ? -12.009 -25.040 -16.740 1.00 25.81  ? 30  SER C C   1 
ATOM   4868  O  O   . SER C 1 30  ? -11.929 -26.043 -16.083 1.00 26.18  ? 30  SER C O   1 
ATOM   4869  C  CB  . SER C 1 30  ? -9.744  -24.968 -17.810 1.00 28.64  ? 30  SER C CB  1 
ATOM   4870  O  OG  . SER C 1 30  ? -10.309 -25.212 -19.099 1.00 35.26  ? 30  SER C OG  1 
ATOM   4871  N  N   . GLY C 1 31  ? -13.162 -24.649 -17.270 1.00 23.51  ? 31  GLY C N   1 
ATOM   4872  C  CA  . GLY C 1 31  ? -14.404 -25.371 -17.053 1.00 25.39  ? 31  GLY C CA  1 
ATOM   4873  C  C   . GLY C 1 31  ? -15.218 -24.919 -15.842 1.00 26.86  ? 31  GLY C C   1 
ATOM   4874  O  O   . GLY C 1 31  ? -16.316 -25.412 -15.578 1.00 30.99  ? 31  GLY C O   1 
ATOM   4875  N  N   . GLY C 1 32  ? -14.700 -23.986 -15.061 1.00 30.47  ? 32  GLY C N   1 
ATOM   4876  C  CA  . GLY C 1 32  ? -15.402 -23.621 -13.839 1.00 28.97  ? 32  GLY C CA  1 
ATOM   4877  C  C   . GLY C 1 32  ? -16.319 -22.414 -14.027 1.00 29.39  ? 32  GLY C C   1 
ATOM   4878  O  O   . GLY C 1 32  ? -16.929 -21.959 -13.062 1.00 23.23  ? 32  GLY C O   1 
ATOM   4879  N  N   . GLU C 1 33  ? -16.406 -21.887 -15.271 1.00 25.83  ? 33  GLU C N   1 
ATOM   4880  C  CA  . GLU C 1 33  ? -17.155 -20.669 -15.579 1.00 27.42  ? 33  GLU C CA  1 
ATOM   4881  C  C   . GLU C 1 33  ? -18.615 -20.756 -15.111 1.00 25.05  ? 33  GLU C C   1 
ATOM   4882  O  O   . GLU C 1 33  ? -19.140 -19.766 -14.609 1.00 20.45  ? 33  GLU C O   1 
ATOM   4883  C  CB  . GLU C 1 33  ? -17.170 -20.376 -17.100 1.00 30.65  ? 33  GLU C CB  1 
ATOM   4884  C  CG  . GLU C 1 33  ? -15.789 -19.969 -17.628 1.00 28.14  ? 33  GLU C CG  1 
ATOM   4885  C  CD  . GLU C 1 33  ? -14.765 -21.054 -17.910 1.00 27.26  ? 33  GLU C CD  1 
ATOM   4886  O  OE1 . GLU C 1 33  ? -14.923 -22.278 -17.780 1.00 33.14  ? 33  GLU C OE1 1 
ATOM   4887  O  OE2 . GLU C 1 33  ? -13.682 -20.629 -18.251 1.00 34.75  ? 33  GLU C OE2 1 
ATOM   4888  N  N   . ASP C 1 34  ? -19.263 -21.935 -15.263 1.00 23.60  ? 34  ASP C N   1 
ATOM   4889  C  CA  . ASP C 1 34  ? -20.703 -22.049 -15.027 1.00 24.68  ? 34  ASP C CA  1 
ATOM   4890  C  C   . ASP C 1 34  ? -21.005 -22.094 -13.520 1.00 20.12  ? 34  ASP C C   1 
ATOM   4891  O  O   . ASP C 1 34  ? -22.029 -21.605 -13.045 1.00 23.40  ? 34  ASP C O   1 
ATOM   4892  C  CB  . ASP C 1 34  ? -21.288 -23.229 -15.780 1.00 27.79  ? 34  ASP C CB  1 
ATOM   4893  C  CG  . ASP C 1 34  ? -21.942 -22.942 -17.137 1.00 34.21  ? 34  ASP C CG  1 
ATOM   4894  O  OD1 . ASP C 1 34  ? -22.358 -21.794 -17.408 1.00 48.38  ? 34  ASP C OD1 1 
ATOM   4895  O  OD2 . ASP C 1 34  ? -22.035 -23.856 -17.943 1.00 40.31  ? 34  ASP C OD2 1 
ATOM   4896  N  N   . THR C 1 35  ? -20.096 -22.659 -12.740 1.00 20.11  ? 35  THR C N   1 
ATOM   4897  C  CA  . THR C 1 35  ? -20.301 -22.794 -11.292 1.00 18.64  ? 35  THR C CA  1 
ATOM   4898  C  C   . THR C 1 35  ? -20.128 -21.370 -10.711 1.00 19.65  ? 35  THR C C   1 
ATOM   4899  O  O   . THR C 1 35  ? -20.826 -20.967 -9.780  1.00 17.41  ? 35  THR C O   1 
ATOM   4900  C  CB  . THR C 1 35  ? -19.298 -23.785 -10.694 1.00 21.40  ? 35  THR C CB  1 
ATOM   4901  O  OG1 . THR C 1 35  ? -19.413 -25.039 -11.375 1.00 23.77  ? 35  THR C OG1 1 
ATOM   4902  C  CG2 . THR C 1 35  ? -19.481 -23.983 -9.192  1.00 18.53  ? 35  THR C CG2 1 
ATOM   4903  N  N   . VAL C 1 36  ? -19.136 -20.646 -11.251 1.00 17.12  ? 36  VAL C N   1 
ATOM   4904  C  CA  . VAL C 1 36  ? -18.892 -19.252 -10.872 1.00 18.93  ? 36  VAL C CA  1 
ATOM   4905  C  C   . VAL C 1 36  ? -20.103 -18.350 -11.166 1.00 17.68  ? 36  VAL C C   1 
ATOM   4906  O  O   . VAL C 1 36  ? -20.489 -17.599 -10.293 1.00 18.51  ? 36  VAL C O   1 
ATOM   4907  C  CB  . VAL C 1 36  ? -17.630 -18.638 -11.473 1.00 16.57  ? 36  VAL C CB  1 
ATOM   4908  C  CG1 . VAL C 1 36  ? -17.594 -17.104 -11.216 1.00 17.79  ? 36  VAL C CG1 1 
ATOM   4909  C  CG2 . VAL C 1 36  ? -16.416 -19.393 -10.969 1.00 17.60  ? 36  VAL C CG2 1 
ATOM   4910  N  N   A ARG C 1 37  ? -20.656 -18.390 -12.395 0.60 18.15  ? 37  ARG C N   1 
ATOM   4911  N  N   B ARG C 1 37  ? -20.687 -18.429 -12.381 0.40 19.18  ? 37  ARG C N   1 
ATOM   4912  C  CA  A ARG C 1 37  ? -21.845 -17.630 -12.733 0.60 21.93  ? 37  ARG C CA  1 
ATOM   4913  C  CA  B ARG C 1 37  ? -21.868 -17.653 -12.730 0.40 22.48  ? 37  ARG C CA  1 
ATOM   4914  C  C   A ARG C 1 37  ? -22.991 -17.883 -11.741 0.60 21.25  ? 37  ARG C C   1 
ATOM   4915  C  C   B ARG C 1 37  ? -22.984 -17.872 -11.711 0.40 21.86  ? 37  ARG C C   1 
ATOM   4916  O  O   A ARG C 1 37  ? -23.644 -16.938 -11.326 0.60 19.92  ? 37  ARG C O   1 
ATOM   4917  O  O   B ARG C 1 37  ? -23.619 -16.918 -11.281 0.40 20.80  ? 37  ARG C O   1 
ATOM   4918  C  CB  A ARG C 1 37  ? -22.324 -17.812 -14.193 0.60 22.70  ? 37  ARG C CB  1 
ATOM   4919  C  CB  B ARG C 1 37  ? -22.560 -17.952 -14.077 0.40 23.92  ? 37  ARG C CB  1 
ATOM   4920  C  CG  A ARG C 1 37  ? -21.423 -17.197 -15.257 0.60 22.49  ? 37  ARG C CG  1 
ATOM   4921  C  CG  B ARG C 1 37  ? -21.700 -18.615 -15.137 0.40 24.59  ? 37  ARG C CG  1 
ATOM   4922  C  CD  A ARG C 1 37  ? -22.024 -17.353 -16.661 0.60 26.14  ? 37  ARG C CD  1 
ATOM   4923  C  CD  B ARG C 1 37  ? -22.374 -18.828 -16.481 0.40 25.64  ? 37  ARG C CD  1 
ATOM   4924  N  NE  A ARG C 1 37  ? -21.041 -17.818 -17.647 0.60 26.75  ? 37  ARG C NE  1 
ATOM   4925  N  NE  B ARG C 1 37  ? -22.703 -17.589 -17.193 0.40 26.31  ? 37  ARG C NE  1 
ATOM   4926  C  CZ  A ARG C 1 37  ? -20.977 -19.083 -18.084 0.60 26.94  ? 37  ARG C CZ  1 
ATOM   4927  C  CZ  B ARG C 1 37  ? -23.667 -16.771 -16.819 0.40 28.65  ? 37  ARG C CZ  1 
ATOM   4928  N  NH1 A ARG C 1 37  ? -21.997 -19.907 -17.887 0.60 28.55  ? 37  ARG C NH1 1 
ATOM   4929  N  NH1 B ARG C 1 37  ? -24.512 -17.161 -15.879 0.40 33.15  ? 37  ARG C NH1 1 
ATOM   4930  N  NH2 A ARG C 1 37  ? -19.925 -19.510 -18.765 0.60 23.51  ? 37  ARG C NH2 1 
ATOM   4931  N  NH2 B ARG C 1 37  ? -23.814 -15.601 -17.410 0.40 29.39  ? 37  ARG C NH2 1 
ATOM   4932  N  N   . ASP C 1 38  ? -23.242 -19.125 -11.356 1.00 21.91  ? 38  ASP C N   1 
ATOM   4933  C  CA  . ASP C 1 38  ? -24.357 -19.462 -10.469 1.00 25.28  ? 38  ASP C CA  1 
ATOM   4934  C  C   . ASP C 1 38  ? -24.106 -19.003 -9.029  1.00 24.51  ? 38  ASP C C   1 
ATOM   4935  O  O   . ASP C 1 38  ? -25.029 -18.606 -8.331  1.00 24.65  ? 38  ASP C O   1 
ATOM   4936  C  CB  . ASP C 1 38  ? -24.564 -20.974 -10.459 1.00 35.05  ? 38  ASP C CB  1 
ATOM   4937  C  CG  . ASP C 1 38  ? -25.340 -21.530 -11.641 1.00 37.19  ? 38  ASP C CG  1 
ATOM   4938  O  OD1 . ASP C 1 38  ? -26.148 -20.770 -12.227 1.00 46.01  ? 38  ASP C OD1 1 
ATOM   4939  O  OD2 . ASP C 1 38  ? -25.164 -22.718 -11.917 1.00 42.41  ? 38  ASP C OD2 1 
ATOM   4940  N  N   . LEU C 1 39  ? -22.832 -18.961 -8.620  1.00 21.12  ? 39  LEU C N   1 
ATOM   4941  C  CA  . LEU C 1 39  ? -22.455 -18.432 -7.316  1.00 19.93  ? 39  LEU C CA  1 
ATOM   4942  C  C   . LEU C 1 39  ? -22.570 -16.910 -7.304  1.00 16.09  ? 39  LEU C C   1 
ATOM   4943  O  O   . LEU C 1 39  ? -23.124 -16.369 -6.360  1.00 16.88  ? 39  LEU C O   1 
ATOM   4944  C  CB  . LEU C 1 39  ? -21.087 -18.870 -6.800  1.00 21.89  ? 39  LEU C CB  1 
ATOM   4945  C  CG  . LEU C 1 39  ? -20.679 -18.050 -5.548  1.00 25.36  ? 39  LEU C CG  1 
ATOM   4946  C  CD1 . LEU C 1 39  ? -21.560 -18.420 -4.357  1.00 22.45  ? 39  LEU C CD1 1 
ATOM   4947  C  CD2 . LEU C 1 39  ? -19.247 -18.058 -5.165  1.00 30.23  ? 39  LEU C CD2 1 
ATOM   4948  N  N   . LEU C 1 40  ? -22.213 -16.221 -8.390  1.00 14.43  ? 40  LEU C N   1 
ATOM   4949  C  CA  . LEU C 1 40  ? -22.385 -14.767 -8.419  1.00 15.55  ? 40  LEU C CA  1 
ATOM   4950  C  C   . LEU C 1 40  ? -23.869 -14.378 -8.244  1.00 20.15  ? 40  LEU C C   1 
ATOM   4951  O  O   . LEU C 1 40  ? -24.215 -13.391 -7.556  1.00 18.94  ? 40  LEU C O   1 
ATOM   4952  C  CB  . LEU C 1 40  ? -21.806 -14.214 -9.714  1.00 15.84  ? 40  LEU C CB  1 
ATOM   4953  C  CG  . LEU C 1 40  ? -20.296 -14.328 -9.925  1.00 18.08  ? 40  LEU C CG  1 
ATOM   4954  C  CD1 . LEU C 1 40  ? -19.981 -13.849 -11.335 1.00 19.57  ? 40  LEU C CD1 1 
ATOM   4955  C  CD2 . LEU C 1 40  ? -19.582 -13.635 -8.829  1.00 22.10  ? 40  LEU C CD2 1 
ATOM   4956  N  N   . SER C 1 41  ? -24.758 -15.198 -8.800  1.00 21.75  ? 41  SER C N   1 
ATOM   4957  C  CA  . SER C 1 41  ? -26.196 -14.920 -8.721  1.00 28.02  ? 41  SER C CA  1 
ATOM   4958  C  C   . SER C 1 41  ? -26.767 -15.167 -7.325  1.00 27.76  ? 41  SER C C   1 
ATOM   4959  O  O   . SER C 1 41  ? -27.881 -14.732 -7.075  1.00 30.17  ? 41  SER C O   1 
ATOM   4960  C  CB  . SER C 1 41  ? -27.023 -15.673 -9.779  1.00 33.26  ? 41  SER C CB  1 
ATOM   4961  O  OG  . SER C 1 41  ? -27.174 -17.048 -9.455  1.00 28.48  ? 41  SER C OG  1 
ATOM   4962  N  N   . ASP C 1 42  ? -26.004 -15.802 -6.418  1.00 23.18  ? 42  ASP C N   1 
ATOM   4963  C  CA  . ASP C 1 42  ? -26.501 -16.173 -5.101  1.00 24.89  ? 42  ASP C CA  1 
ATOM   4964  C  C   . ASP C 1 42  ? -25.772 -15.449 -3.971  1.00 21.99  ? 42  ASP C C   1 
ATOM   4965  O  O   . ASP C 1 42  ? -26.052 -15.670 -2.804  1.00 19.65  ? 42  ASP C O   1 
ATOM   4966  C  CB  . ASP C 1 42  ? -26.301 -17.679 -4.874  1.00 25.84  ? 42  ASP C CB  1 
ATOM   4967  C  CG  . ASP C 1 42  ? -27.395 -18.611 -5.392  1.00 29.22  ? 42  ASP C CG  1 
ATOM   4968  O  OD1 . ASP C 1 42  ? -28.376 -18.078 -5.838  1.00 31.28  ? 42  ASP C OD1 1 
ATOM   4969  O  OD2 . ASP C 1 42  ? -27.245 -19.885 -5.353  1.00 33.85  ? 42  ASP C OD2 1 
ATOM   4970  N  N   . VAL C 1 43  ? -24.719 -14.696 -4.289  1.00 24.06  ? 43  VAL C N   1 
ATOM   4971  C  CA  . VAL C 1 43  ? -23.832 -14.192 -3.259  1.00 24.62  ? 43  VAL C CA  1 
ATOM   4972  C  C   . VAL C 1 43  ? -24.535 -13.180 -2.317  1.00 20.58  ? 43  VAL C C   1 
ATOM   4973  O  O   . VAL C 1 43  ? -24.254 -13.228 -1.108  1.00 15.54  ? 43  VAL C O   1 
ATOM   4974  C  CB  . VAL C 1 43  ? -22.502 -13.686 -3.866  1.00 27.32  ? 43  VAL C CB  1 
ATOM   4975  C  CG1 . VAL C 1 43  ? -22.619 -12.343 -4.575  1.00 25.02  ? 43  VAL C CG1 1 
ATOM   4976  C  CG2 . VAL C 1 43  ? -21.465 -13.568 -2.767  1.00 33.81  ? 43  VAL C CG2 1 
ATOM   4977  N  N   . ALA C 1 44  ? -25.503 -12.354 -2.806  1.00 21.16  ? 44  ALA C N   1 
ATOM   4978  C  CA  . ALA C 1 44  ? -26.329 -11.501 -1.939  1.00 21.58  ? 44  ALA C CA  1 
ATOM   4979  C  C   . ALA C 1 44  ? -27.226 -12.318 -1.016  1.00 20.90  ? 44  ALA C C   1 
ATOM   4980  O  O   . ALA C 1 44  ? -27.363 -11.987 0.152   1.00 17.97  ? 44  ALA C O   1 
ATOM   4981  C  CB  . ALA C 1 44  ? -27.164 -10.472 -2.656  1.00 22.59  ? 44  ALA C CB  1 
ATOM   4982  N  N   . SER C 1 45  ? -27.793 -13.413 -1.515  1.00 23.43  ? 45  SER C N   1 
ATOM   4983  C  CA  . SER C 1 45  ? -28.552 -14.307 -0.669  1.00 24.57  ? 45  SER C CA  1 
ATOM   4984  C  C   . SER C 1 45  ? -27.686 -14.898 0.443   1.00 20.13  ? 45  SER C C   1 
ATOM   4985  O  O   . SER C 1 45  ? -28.151 -15.030 1.572   1.00 19.43  ? 45  SER C O   1 
ATOM   4986  C  CB  . SER C 1 45  ? -29.210 -15.353 -1.487  1.00 27.00  ? 45  SER C CB  1 
ATOM   4987  O  OG  . SER C 1 45  ? -30.181 -14.683 -2.280  1.00 34.01  ? 45  SER C OG  1 
ATOM   4988  N  N   . LEU C 1 46  ? -26.452 -15.303 0.111   1.00 17.08  ? 46  LEU C N   1 
ATOM   4989  C  CA  . LEU C 1 46  ? -25.561 -15.865 1.122   1.00 15.34  ? 46  LEU C CA  1 
ATOM   4990  C  C   . LEU C 1 46  ? -25.233 -14.840 2.201   1.00 15.97  ? 46  LEU C C   1 
ATOM   4991  O  O   . LEU C 1 46  ? -25.155 -15.210 3.386   1.00 17.02  ? 46  LEU C O   1 
ATOM   4992  C  CB  . LEU C 1 46  ? -24.292 -16.494 0.523   1.00 16.72  ? 46  LEU C CB  1 
ATOM   4993  C  CG  . LEU C 1 46  ? -24.441 -17.794 -0.309  1.00 17.39  ? 46  LEU C CG  1 
ATOM   4994  C  CD1 . LEU C 1 46  ? -23.111 -18.258 -0.919  1.00 16.73  ? 46  LEU C CD1 1 
ATOM   4995  C  CD2 . LEU C 1 46  ? -25.031 -18.907 0.414   1.00 18.69  ? 46  LEU C CD2 1 
ATOM   4996  N  N   A GLU C 1 47  ? -25.021 -13.572 1.789   0.50 13.66  ? 47  GLU C N   1 
ATOM   4997  N  N   B GLU C 1 47  ? -25.026 -13.573 1.791   0.50 13.99  ? 47  GLU C N   1 
ATOM   4998  C  CA  A GLU C 1 47  ? -24.696 -12.490 2.691   0.50 15.32  ? 47  GLU C CA  1 
ATOM   4999  C  CA  B GLU C 1 47  ? -24.688 -12.512 2.709   0.50 15.97  ? 47  GLU C CA  1 
ATOM   5000  C  C   A GLU C 1 47  ? -25.806 -12.382 3.736   0.50 16.34  ? 47  GLU C C   1 
ATOM   5001  C  C   B GLU C 1 47  ? -25.807 -12.395 3.743   0.50 16.69  ? 47  GLU C C   1 
ATOM   5002  O  O   A GLU C 1 47  ? -25.557 -12.360 4.927   0.50 15.05  ? 47  GLU C O   1 
ATOM   5003  O  O   B GLU C 1 47  ? -25.565 -12.375 4.936   0.50 15.29  ? 47  GLU C O   1 
ATOM   5004  C  CB  A GLU C 1 47  ? -24.489 -11.245 1.815   0.50 15.30  ? 47  GLU C CB  1 
ATOM   5005  C  CB  B GLU C 1 47  ? -24.447 -11.234 1.897   0.50 16.61  ? 47  GLU C CB  1 
ATOM   5006  C  CG  A GLU C 1 47  ? -24.222 -9.947  2.575   0.50 17.56  ? 47  GLU C CG  1 
ATOM   5007  C  CG  B GLU C 1 47  ? -24.026 -10.047 2.761   0.50 19.60  ? 47  GLU C CG  1 
ATOM   5008  C  CD  A GLU C 1 47  ? -23.945 -8.769  1.638   0.50 17.82  ? 47  GLU C CD  1 
ATOM   5009  C  CD  B GLU C 1 47  ? -24.094 -8.693  2.061   0.50 21.07  ? 47  GLU C CD  1 
ATOM   5010  O  OE1 A GLU C 1 47  ? -22.825 -8.184  1.620   0.50 15.39  ? 47  GLU C OE1 1 
ATOM   5011  O  OE1 B GLU C 1 47  ? -23.217 -8.369  1.206   0.50 18.15  ? 47  GLU C OE1 1 
ATOM   5012  O  OE2 A GLU C 1 47  ? -24.914 -8.446  0.914   0.50 18.23  ? 47  GLU C OE2 1 
ATOM   5013  O  OE2 B GLU C 1 47  ? -25.069 -7.969  2.372   0.50 23.25  ? 47  GLU C OE2 1 
ATOM   5014  N  N   . ARG C 1 48  ? -27.064 -12.355 3.264   1.00 19.30  ? 48  ARG C N   1 
ATOM   5015  C  CA  . ARG C 1 48  ? -28.199 -12.253 4.184   1.00 21.23  ? 48  ARG C CA  1 
ATOM   5016  C  C   . ARG C 1 48  ? -28.287 -13.448 5.136   1.00 20.60  ? 48  ARG C C   1 
ATOM   5017  O  O   . ARG C 1 48  ? -28.510 -13.263 6.331   1.00 22.68  ? 48  ARG C O   1 
ATOM   5018  C  CB  . ARG C 1 48  ? -29.487 -12.127 3.352   1.00 24.51  ? 48  ARG C CB  1 
ATOM   5019  C  CG  . ARG C 1 48  ? -29.689 -10.794 2.651   1.00 30.06  ? 48  ARG C CG  1 
ATOM   5020  C  CD  . ARG C 1 48  ? -31.153 -10.515 2.254   1.00 25.34  ? 48  ARG C CD  1 
ATOM   5021  N  NE  . ARG C 1 48  ? -31.583 -11.446 1.211   1.00 25.27  ? 48  ARG C NE  1 
ATOM   5022  C  CZ  . ARG C 1 48  ? -31.307 -11.305 -0.080  1.00 25.24  ? 48  ARG C CZ  1 
ATOM   5023  N  NH1 . ARG C 1 48  ? -30.742 -10.198 -0.497  1.00 30.79  ? 48  ARG C NH1 1 
ATOM   5024  N  NH2 . ARG C 1 48  ? -31.604 -12.240 -0.951  1.00 23.88  ? 48  ARG C NH2 1 
ATOM   5025  N  N   . ALA C 1 49  ? -28.114 -14.688 4.623   1.00 18.86  ? 49  ALA C N   1 
ATOM   5026  C  CA  . ALA C 1 49  ? -28.190 -15.916 5.402   1.00 22.94  ? 49  ALA C CA  1 
ATOM   5027  C  C   . ALA C 1 49  ? -27.255 -15.934 6.604   1.00 20.95  ? 49  ALA C C   1 
ATOM   5028  O  O   . ALA C 1 49  ? -27.632 -16.304 7.706   1.00 20.40  ? 49  ALA C O   1 
ATOM   5029  C  CB  . ALA C 1 49  ? -27.897 -17.130 4.502   1.00 22.13  ? 49  ALA C CB  1 
ATOM   5030  N  N   . VAL C 1 50  ? -25.973 -15.659 6.352   1.00 18.89  ? 50  VAL C N   1 
ATOM   5031  C  CA  . VAL C 1 50  ? -24.991 -15.560 7.401   1.00 18.28  ? 50  VAL C CA  1 
ATOM   5032  C  C   . VAL C 1 50  ? -25.246 -14.377 8.359   1.00 16.91  ? 50  VAL C C   1 
ATOM   5033  O  O   . VAL C 1 50  ? -25.119 -14.547 9.548   1.00 17.86  ? 50  VAL C O   1 
ATOM   5034  C  CB  . VAL C 1 50  ? -23.547 -15.497 6.830   1.00 18.31  ? 50  VAL C CB  1 
ATOM   5035  C  CG1 . VAL C 1 50  ? -22.597 -15.408 7.986   1.00 17.50  ? 50  VAL C CG1 1 
ATOM   5036  C  CG2 . VAL C 1 50  ? -23.193 -16.730 6.023   1.00 23.63  ? 50  VAL C CG2 1 
ATOM   5037  N  N   . GLY C 1 51  ? -25.448 -13.146 7.892   1.00 21.21  ? 51  GLY C N   1 
ATOM   5038  C  CA  . GLY C 1 51  ? -25.367 -11.946 8.728   1.00 21.30  ? 51  GLY C CA  1 
ATOM   5039  C  C   . GLY C 1 51  ? -26.705 -11.511 9.368   1.00 23.55  ? 51  GLY C C   1 
ATOM   5040  O  O   . GLY C 1 51  ? -26.693 -10.938 10.461  1.00 26.05  ? 51  GLY C O   1 
ATOM   5041  N  N   . PHE C 1 52  ? -27.853 -11.843 8.746   1.00 24.05  ? 52  PHE C N   1 
ATOM   5042  C  CA  . PHE C 1 52  ? -29.153 -11.383 9.230   1.00 19.96  ? 52  PHE C CA  1 
ATOM   5043  C  C   . PHE C 1 52  ? -29.267 -11.663 10.728  1.00 19.89  ? 52  PHE C C   1 
ATOM   5044  O  O   . PHE C 1 52  ? -29.556 -10.739 11.452  1.00 24.55  ? 52  PHE C O   1 
ATOM   5045  C  CB  . PHE C 1 52  ? -30.380 -11.912 8.465   1.00 21.13  ? 52  PHE C CB  1 
ATOM   5046  C  CG  . PHE C 1 52  ? -31.658 -11.361 9.066   1.00 21.04  ? 52  PHE C CG  1 
ATOM   5047  C  CD1 . PHE C 1 52  ? -32.054 -10.041 8.785   1.00 21.78  ? 52  PHE C CD1 1 
ATOM   5048  C  CD2 . PHE C 1 52  ? -32.383 -12.125 9.965   1.00 21.37  ? 52  PHE C CD2 1 
ATOM   5049  C  CE1 . PHE C 1 52  ? -33.168 -9.511  9.421   1.00 25.92  ? 52  PHE C CE1 1 
ATOM   5050  C  CE2 . PHE C 1 52  ? -33.531 -11.609 10.561  1.00 22.18  ? 52  PHE C CE2 1 
ATOM   5051  C  CZ  . PHE C 1 52  ? -33.925 -10.303 10.290  1.00 22.07  ? 52  PHE C CZ  1 
ATOM   5052  N  N   . ARG C 1 53  ? -29.054 -12.893 11.194  1.00 23.55  ? 53  ARG C N   1 
ATOM   5053  C  CA  . ARG C 1 53  ? -29.211 -13.238 12.601  1.00 28.96  ? 53  ARG C CA  1 
ATOM   5054  C  C   . ARG C 1 53  ? -28.231 -12.548 13.550  1.00 31.20  ? 53  ARG C C   1 
ATOM   5055  O  O   . ARG C 1 53  ? -28.373 -12.761 14.748  1.00 30.46  ? 53  ARG C O   1 
ATOM   5056  C  CB  . ARG C 1 53  ? -29.172 -14.751 12.889  1.00 31.33  ? 53  ARG C CB  1 
ATOM   5057  C  CG  . ARG C 1 53  ? -27.952 -15.564 12.459  1.00 38.45  ? 53  ARG C CG  1 
ATOM   5058  C  CD  . ARG C 1 53  ? -28.168 -17.050 12.668  1.00 38.10  ? 53  ARG C CD  1 
ATOM   5059  N  NE  . ARG C 1 53  ? -26.910 -17.806 12.582  1.00 37.63  ? 53  ARG C NE  1 
ATOM   5060  C  CZ  . ARG C 1 53  ? -26.373 -18.226 11.467  1.00 32.66  ? 53  ARG C CZ  1 
ATOM   5061  N  NH1 . ARG C 1 53  ? -27.076 -18.230 10.354  1.00 39.56  ? 53  ARG C NH1 1 
ATOM   5062  N  NH2 . ARG C 1 53  ? -25.139 -18.668 11.472  1.00 33.08  ? 53  ARG C NH2 1 
ATOM   5063  N  N   . ALA C 1 54  ? -27.243 -11.783 13.053  1.00 31.09  ? 54  ALA C N   1 
ATOM   5064  C  CA  . ALA C 1 54  ? -26.354 -11.009 13.920  1.00 36.95  ? 54  ALA C CA  1 
ATOM   5065  C  C   . ALA C 1 54  ? -26.613 -9.502  13.774  1.00 36.69  ? 54  ALA C C   1 
ATOM   5066  O  O   . ALA C 1 54  ? -25.815 -8.669  14.192  1.00 37.55  ? 54  ALA C O   1 
ATOM   5067  C  CB  . ALA C 1 54  ? -24.871 -11.347 13.625  1.00 40.63  ? 54  ALA C CB  1 
ATOM   5068  N  N   . GLN C 1 55  ? -27.728 -9.097  13.168  1.00 48.22  ? 55  GLN C N   1 
ATOM   5069  C  CA  . GLN C 1 55  ? -27.966 -7.662  13.016  1.00 44.70  ? 55  GLN C CA  1 
ATOM   5070  C  C   . GLN C 1 55  ? -28.449 -7.112  14.353  1.00 40.96  ? 55  GLN C C   1 
ATOM   5071  O  O   . GLN C 1 55  ? -28.893 -7.889  15.197  1.00 40.34  ? 55  GLN C O   1 
ATOM   5072  C  CB  . GLN C 1 55  ? -28.909 -7.314  11.866  1.00 41.67  ? 55  GLN C CB  1 
ATOM   5073  C  CG  . GLN C 1 55  ? -28.337 -7.618  10.487  1.00 51.90  ? 55  GLN C CG  1 
ATOM   5074  C  CD  . GLN C 1 55  ? -27.238 -6.672  10.041  1.00 56.88  ? 55  GLN C CD  1 
ATOM   5075  O  OE1 . GLN C 1 55  ? -26.273 -6.396  10.765  1.00 61.04  ? 55  GLN C OE1 1 
ATOM   5076  N  NE2 . GLN C 1 55  ? -27.350 -6.176  8.819   1.00 62.29  ? 55  GLN C NE2 1 
ATOM   5077  N  N   . PRO C 1 56  ? -28.269 -5.790  14.631  1.00 44.83  ? 56  PRO C N   1 
ATOM   5078  C  CA  . PRO C 1 56  ? -27.660 -4.822  13.698  1.00 45.65  ? 56  PRO C CA  1 
ATOM   5079  C  C   . PRO C 1 56  ? -26.172 -4.550  13.896  1.00 38.15  ? 56  PRO C C   1 
ATOM   5080  O  O   . PRO C 1 56  ? -25.626 -3.672  13.250  1.00 50.63  ? 56  PRO C O   1 
ATOM   5081  C  CB  . PRO C 1 56  ? -28.450 -3.575  14.081  1.00 45.18  ? 56  PRO C CB  1 
ATOM   5082  C  CG  . PRO C 1 56  ? -28.443 -3.640  15.587  1.00 43.60  ? 56  PRO C CG  1 
ATOM   5083  C  CD  . PRO C 1 56  ? -28.569 -5.146  15.922  1.00 44.38  ? 56  PRO C CD  1 
ATOM   5084  N  N   . ASP C 1 57  ? -25.550 -5.275  14.824  1.00 40.76  ? 57  ASP C N   1 
ATOM   5085  C  CA  . ASP C 1 57  ? -24.211 -4.975  15.304  1.00 45.14  ? 57  ASP C CA  1 
ATOM   5086  C  C   . ASP C 1 57  ? -23.166 -5.616  14.397  1.00 38.38  ? 57  ASP C C   1 
ATOM   5087  O  O   . ASP C 1 57  ? -22.012 -5.206  14.385  1.00 27.69  ? 57  ASP C O   1 
ATOM   5088  C  CB  . ASP C 1 57  ? -24.016 -5.498  16.724  1.00 49.00  ? 57  ASP C CB  1 
ATOM   5089  C  CG  . ASP C 1 57  ? -24.742 -4.730  17.828  1.00 56.81  ? 57  ASP C CG  1 
ATOM   5090  O  OD1 . ASP C 1 57  ? -24.758 -3.471  17.737  1.00 52.01  ? 57  ASP C OD1 1 
ATOM   5091  O  OD2 . ASP C 1 57  ? -25.260 -5.392  18.789  1.00 54.18  ? 57  ASP C OD2 1 
ATOM   5092  N  N   . GLY C 1 58  ? -23.573 -6.682  13.696  1.00 34.42  ? 58  GLY C N   1 
ATOM   5093  C  CA  . GLY C 1 58  ? -22.639 -7.491  12.921  1.00 32.63  ? 58  GLY C CA  1 
ATOM   5094  C  C   . GLY C 1 58  ? -22.006 -6.730  11.760  1.00 25.26  ? 58  GLY C C   1 
ATOM   5095  O  O   . GLY C 1 58  ? -20.821 -6.989  11.473  1.00 25.46  ? 58  GLY C O   1 
ATOM   5096  N  N   . ARG C 1 59  ? -22.822 -5.913  11.044  1.00 22.64  ? 59  ARG C N   1 
ATOM   5097  C  CA  . ARG C 1 59  ? -22.429 -5.103  9.888   1.00 26.40  ? 59  ARG C CA  1 
ATOM   5098  C  C   . ARG C 1 59  ? -21.710 -5.896  8.779   1.00 19.98  ? 59  ARG C C   1 
ATOM   5099  O  O   . ARG C 1 59  ? -20.809 -5.362  8.142   1.00 23.18  ? 59  ARG C O   1 
ATOM   5100  C  CB  . ARG C 1 59  ? -21.515 -3.933  10.300  1.00 31.01  ? 59  ARG C CB  1 
ATOM   5101  C  CG  . ARG C 1 59  ? -22.219 -2.837  11.103  1.00 38.68  ? 59  ARG C CG  1 
ATOM   5102  C  CD  . ARG C 1 59  ? -21.289 -1.665  11.445  1.00 41.81  ? 59  ARG C CD  1 
ATOM   5103  N  NE  . ARG C 1 59  ? -21.596 -1.077  12.754  1.00 52.77  ? 59  ARG C NE  1 
ATOM   5104  C  CZ  . ARG C 1 59  ? -21.206 -1.561  13.935  1.00 61.34  ? 59  ARG C CZ  1 
ATOM   5105  N  NH1 . ARG C 1 59  ? -20.148 -2.340  14.014  1.00 67.75  ? 59  ARG C NH1 1 
ATOM   5106  N  NH2 . ARG C 1 59  ? -21.828 -1.214  15.053  1.00 62.33  ? 59  ARG C NH2 1 
ATOM   5107  N  N   . LEU C 1 60  ? -22.170 -7.121  8.490   1.00 17.45  ? 60  LEU C N   1 
ATOM   5108  C  CA  . LEU C 1 60  ? -21.556 -7.994  7.498   1.00 16.06  ? 60  LEU C CA  1 
ATOM   5109  C  C   . LEU C 1 60  ? -21.853 -7.546  6.077   1.00 16.90  ? 60  LEU C C   1 
ATOM   5110  O  O   . LEU C 1 60  ? -23.007 -7.362  5.721   1.00 15.81  ? 60  LEU C O   1 
ATOM   5111  C  CB  . LEU C 1 60  ? -21.988 -9.453  7.679   1.00 17.64  ? 60  LEU C CB  1 
ATOM   5112  C  CG  . LEU C 1 60  ? -21.392 -10.417 6.657   1.00 16.04  ? 60  LEU C CG  1 
ATOM   5113  C  CD1 . LEU C 1 60  ? -19.886 -10.573 6.733   1.00 17.38  ? 60  LEU C CD1 1 
ATOM   5114  C  CD2 . LEU C 1 60  ? -22.117 -11.688 6.761   1.00 15.37  ? 60  LEU C CD2 1 
ATOM   5115  N  N   . SER C 1 61  ? -20.792 -7.448  5.237   1.00 14.27  ? 61  SER C N   1 
ATOM   5116  C  CA  . SER C 1 61  ? -20.976 -7.196  3.830   1.00 19.25  ? 61  SER C CA  1 
ATOM   5117  C  C   . SER C 1 61  ? -19.924 -7.941  3.014   1.00 17.11  ? 61  SER C C   1 
ATOM   5118  O  O   . SER C 1 61  ? -18.779 -8.189  3.488   1.00 15.68  ? 61  SER C O   1 
ATOM   5119  C  CB  . SER C 1 61  ? -20.972 -5.698  3.506   1.00 21.39  ? 61  SER C CB  1 
ATOM   5120  O  OG  . SER C 1 61  ? -19.658 -5.143  3.505   1.00 25.51  ? 61  SER C OG  1 
ATOM   5121  N  N   . CYS C 1 62  ? -20.294 -8.149  1.742   1.00 15.03  ? 62  CYS C N   1 
ATOM   5122  C  CA  . CYS C 1 62  ? -19.365 -8.710  0.796   1.00 14.79  ? 62  CYS C CA  1 
ATOM   5123  C  C   . CYS C 1 62  ? -19.416 -7.892  -0.476  1.00 19.01  ? 62  CYS C C   1 
ATOM   5124  O  O   . CYS C 1 62  ? -20.512 -7.725  -1.001  1.00 15.02  ? 62  CYS C O   1 
ATOM   5125  C  CB  . CYS C 1 62  ? -19.717 -10.162 0.457   1.00 15.94  ? 62  CYS C CB  1 
ATOM   5126  S  SG  . CYS C 1 62  ? -18.481 -10.913 -0.624  1.00 19.97  ? 62  CYS C SG  1 
ATOM   5127  N  N   . VAL C 1 63  ? -18.225 -7.409  -0.930  1.00 18.64  ? 63  VAL C N   1 
ATOM   5128  C  CA  . VAL C 1 63  ? -18.083 -6.787  -2.230  1.00 18.76  ? 63  VAL C CA  1 
ATOM   5129  C  C   . VAL C 1 63  ? -17.343 -7.761  -3.115  1.00 19.34  ? 63  VAL C C   1 
ATOM   5130  O  O   . VAL C 1 63  ? -16.202 -8.138  -2.820  1.00 21.45  ? 63  VAL C O   1 
ATOM   5131  C  CB  . VAL C 1 63  ? -17.404 -5.395  -2.234  1.00 18.36  ? 63  VAL C CB  1 
ATOM   5132  C  CG1 . VAL C 1 63  ? -17.271 -4.834  -3.656  1.00 19.78  ? 63  VAL C CG1 1 
ATOM   5133  C  CG2 . VAL C 1 63  ? -18.117 -4.426  -1.306  1.00 16.43  ? 63  VAL C CG2 1 
ATOM   5134  N  N   . THR C 1 64  ? -18.002 -8.131  -4.213  1.00 19.05  ? 64  THR C N   1 
ATOM   5135  C  CA  . THR C 1 64  ? -17.432 -9.017  -5.207  1.00 20.19  ? 64  THR C CA  1 
ATOM   5136  C  C   . THR C 1 64  ? -16.921 -8.215  -6.395  1.00 18.79  ? 64  THR C C   1 
ATOM   5137  O  O   . THR C 1 64  ? -17.651 -7.441  -6.975  1.00 20.72  ? 64  THR C O   1 
ATOM   5138  C  CB  . THR C 1 64  ? -18.474 -10.037 -5.662  1.00 21.13  ? 64  THR C CB  1 
ATOM   5139  O  OG1 . THR C 1 64  ? -19.114 -10.681 -4.563  1.00 21.72  ? 64  THR C OG1 1 
ATOM   5140  C  CG2 . THR C 1 64  ? -17.837 -11.141 -6.477  1.00 23.47  ? 64  THR C CG2 1 
ATOM   5141  N  N   . GLY C 1 65  ? -15.674 -8.468  -6.793  1.00 18.22  ? 65  GLY C N   1 
ATOM   5142  C  CA  . GLY C 1 65  ? -15.157 -7.929  -8.053  1.00 22.85  ? 65  GLY C CA  1 
ATOM   5143  C  C   . GLY C 1 65  ? -14.685 -8.978  -9.071  1.00 21.25  ? 65  GLY C C   1 
ATOM   5144  O  O   . GLY C 1 65  ? -14.332 -10.102 -8.740  1.00 14.95  ? 65  GLY C O   1 
ATOM   5145  N  N   . ILE C 1 66  ? -14.580 -8.537  -10.340 1.00 21.95  ? 66  ILE C N   1 
ATOM   5146  C  CA  . ILE C 1 66  ? -14.206 -9.424  -11.443 1.00 19.35  ? 66  ILE C CA  1 
ATOM   5147  C  C   . ILE C 1 66  ? -13.099 -8.759  -12.252 1.00 14.40  ? 66  ILE C C   1 
ATOM   5148  O  O   . ILE C 1 66  ? -13.149 -7.544  -12.548 1.00 14.88  ? 66  ILE C O   1 
ATOM   5149  C  CB  . ILE C 1 66  ? -15.429 -9.697  -12.340 1.00 23.32  ? 66  ILE C CB  1 
ATOM   5150  C  CG1 . ILE C 1 66  ? -16.640 -10.197 -11.586 1.00 23.32  ? 66  ILE C CG1 1 
ATOM   5151  C  CG2 . ILE C 1 66  ? -15.045 -10.650 -13.465 1.00 20.04  ? 66  ILE C CG2 1 
ATOM   5152  C  CD1 . ILE C 1 66  ? -17.950 -9.945  -12.281 1.00 30.57  ? 66  ILE C CD1 1 
ATOM   5153  N  N   . GLY C 1 67  ? -12.110 -9.546  -12.652 1.00 15.54  ? 67  GLY C N   1 
ATOM   5154  C  CA  . GLY C 1 67  ? -10.926 -9.031  -13.346 1.00 14.73  ? 67  GLY C CA  1 
ATOM   5155  C  C   . GLY C 1 67  ? -11.180 -8.993  -14.870 1.00 15.25  ? 67  GLY C C   1 
ATOM   5156  O  O   . GLY C 1 67  ? -12.173 -9.511  -15.341 1.00 14.98  ? 67  GLY C O   1 
ATOM   5157  N  N   . SER C 1 68  ? -10.278 -8.351  -15.611 1.00 18.94  ? 68  SER C N   1 
ATOM   5158  C  CA  . SER C 1 68  ? -10.493 -8.011  -17.025 1.00 22.06  ? 68  SER C CA  1 
ATOM   5159  C  C   . SER C 1 68  ? -10.575 -9.254  -17.892 1.00 22.68  ? 68  SER C C   1 
ATOM   5160  O  O   . SER C 1 68  ? -11.470 -9.332  -18.703 1.00 24.56  ? 68  SER C O   1 
ATOM   5161  C  CB  . SER C 1 68  ? -9.435  -7.036  -17.540 1.00 26.95  ? 68  SER C CB  1 
ATOM   5162  O  OG  . SER C 1 68  ? -9.387  -6.935  -18.965 1.00 26.66  ? 68  SER C OG  1 
ATOM   5163  N  N   . GLU C 1 69  ? -9.646  -10.187 -17.707 1.00 25.96  ? 69  GLU C N   1 
ATOM   5164  C  CA  . GLU C 1 69  ? -9.565  -11.427 -18.469 1.00 23.69  ? 69  GLU C CA  1 
ATOM   5165  C  C   . GLU C 1 69  ? -10.722 -12.363 -18.110 1.00 22.80  ? 69  GLU C C   1 
ATOM   5166  O  O   . GLU C 1 69  ? -11.235 -13.091 -18.944 1.00 23.26  ? 69  GLU C O   1 
ATOM   5167  C  CB  . GLU C 1 69  ? -8.314  -12.208 -18.130 1.00 24.46  ? 69  GLU C CB  1 
ATOM   5168  C  CG  . GLU C 1 69  ? -6.979  -11.628 -18.566 1.00 33.11  ? 69  GLU C CG  1 
ATOM   5169  C  CD  . GLU C 1 69  ? -5.819  -12.599 -18.505 1.00 37.87  ? 69  GLU C CD  1 
ATOM   5170  O  OE1 . GLU C 1 69  ? -5.999  -13.836 -18.292 1.00 45.67  ? 69  GLU C OE1 1 
ATOM   5171  O  OE2 . GLU C 1 69  ? -4.713  -12.090 -18.724 1.00 41.37  ? 69  GLU C OE2 1 
ATOM   5172  N  N   . ALA C 1 70  ? -11.101 -12.394 -16.830 1.00 18.41  ? 70  ALA C N   1 
ATOM   5173  C  CA  . ALA C 1 70  ? -12.237 -13.189 -16.391 1.00 18.50  ? 70  ALA C CA  1 
ATOM   5174  C  C   . ALA C 1 70  ? -13.539 -12.728 -16.974 1.00 19.85  ? 70  ALA C C   1 
ATOM   5175  O  O   . ALA C 1 70  ? -14.370 -13.600 -17.182 1.00 19.66  ? 70  ALA C O   1 
ATOM   5176  C  CB  . ALA C 1 70  ? -12.400 -13.219 -14.852 1.00 21.57  ? 70  ALA C CB  1 
ATOM   5177  N  N   . TRP C 1 71  ? -13.761 -11.393 -17.071 1.00 19.48  ? 71  TRP C N   1 
ATOM   5178  C  CA  . TRP C 1 71  ? -15.011 -10.823 -17.577 1.00 21.80  ? 71  TRP C CA  1 
ATOM   5179  C  C   . TRP C 1 71  ? -15.364 -11.401 -18.966 1.00 22.66  ? 71  TRP C C   1 
ATOM   5180  O  O   . TRP C 1 71  ? -16.485 -11.800 -19.220 1.00 24.11  ? 71  TRP C O   1 
ATOM   5181  C  CB  . TRP C 1 71  ? -14.896 -9.285  -17.621 1.00 25.08  ? 71  TRP C CB  1 
ATOM   5182  C  CG  . TRP C 1 71  ? -16.193 -8.614  -17.979 1.00 25.21  ? 71  TRP C CG  1 
ATOM   5183  C  CD1 . TRP C 1 71  ? -16.753 -8.466  -19.216 1.00 28.28  ? 71  TRP C CD1 1 
ATOM   5184  C  CD2 . TRP C 1 71  ? -17.134 -8.024  -17.054 1.00 29.98  ? 71  TRP C CD2 1 
ATOM   5185  N  NE1 . TRP C 1 71  ? -17.997 -7.886  -19.120 1.00 26.88  ? 71  TRP C NE1 1 
ATOM   5186  C  CE2 . TRP C 1 71  ? -18.241 -7.562  -17.807 1.00 30.10  ? 71  TRP C CE2 1 
ATOM   5187  C  CE3 . TRP C 1 71  ? -17.140 -7.824  -15.669 1.00 30.10  ? 71  TRP C CE3 1 
ATOM   5188  C  CZ2 . TRP C 1 71  ? -19.325 -6.903  -17.210 1.00 21.75  ? 71  TRP C CZ2 1 
ATOM   5189  C  CZ3 . TRP C 1 71  ? -18.202 -7.163  -15.096 1.00 28.77  ? 71  TRP C CZ3 1 
ATOM   5190  C  CH2 . TRP C 1 71  ? -19.281 -6.720  -15.858 1.00 24.74  ? 71  TRP C CH2 1 
ATOM   5191  N  N   . ASP C 1 72  ? -14.377 -11.562 -19.841 1.00 22.66  ? 72  ASP C N   1 
ATOM   5192  C  CA  . ASP C 1 72  ? -14.607 -11.985 -21.224 1.00 25.56  ? 72  ASP C CA  1 
ATOM   5193  C  C   . ASP C 1 72  ? -14.853 -13.503 -21.257 1.00 27.83  ? 72  ASP C C   1 
ATOM   5194  O  O   . ASP C 1 72  ? -15.560 -14.014 -22.131 1.00 24.98  ? 72  ASP C O   1 
ATOM   5195  C  CB  . ASP C 1 72  ? -13.427 -11.629 -22.117 1.00 25.69  ? 72  ASP C CB  1 
ATOM   5196  C  CG  . ASP C 1 72  ? -13.136 -10.159 -22.308 1.00 28.22  ? 72  ASP C CG  1 
ATOM   5197  O  OD1 . ASP C 1 72  ? -14.099 -9.418  -22.246 1.00 31.13  ? 72  ASP C OD1 1 
ATOM   5198  O  OD2 . ASP C 1 72  ? -11.936 -9.788  -22.404 1.00 31.28  ? 72  ASP C OD2 1 
ATOM   5199  N  N   . ARG C 1 73  ? -14.394 -14.226 -20.225 1.00 28.74  ? 73  ARG C N   1 
ATOM   5200  C  CA  . ARG C 1 73  ? -14.715 -15.645 -20.101 1.00 28.17  ? 73  ARG C CA  1 
ATOM   5201  C  C   . ARG C 1 73  ? -16.134 -15.835 -19.575 1.00 29.06  ? 73  ARG C C   1 
ATOM   5202  O  O   . ARG C 1 73  ? -16.811 -16.793 -19.950 1.00 37.57  ? 73  ARG C O   1 
ATOM   5203  C  CB  . ARG C 1 73  ? -13.708 -16.375 -19.196 1.00 28.70  ? 73  ARG C CB  1 
ATOM   5204  C  CG  . ARG C 1 73  ? -12.346 -16.654 -19.794 1.00 28.36  ? 73  ARG C CG  1 
ATOM   5205  C  CD  . ARG C 1 73  ? -11.360 -17.067 -18.736 1.00 27.82  ? 73  ARG C CD  1 
ATOM   5206  N  NE  . ARG C 1 73  ? -11.792 -18.298 -18.067 1.00 28.00  ? 73  ARG C NE  1 
ATOM   5207  C  CZ  . ARG C 1 73  ? -11.214 -18.896 -17.028 1.00 26.05  ? 73  ARG C CZ  1 
ATOM   5208  N  NH1 . ARG C 1 73  ? -10.206 -18.325 -16.386 1.00 24.12  ? 73  ARG C NH1 1 
ATOM   5209  N  NH2 . ARG C 1 73  ? -11.638 -20.086 -16.643 1.00 27.16  ? 73  ARG C NH2 1 
ATOM   5210  N  N   . LEU C 1 74  ? -16.607 -14.931 -18.708 1.00 29.87  ? 74  LEU C N   1 
ATOM   5211  C  CA  . LEU C 1 74  ? -17.880 -15.131 -18.019 1.00 28.31  ? 74  LEU C CA  1 
ATOM   5212  C  C   . LEU C 1 74  ? -19.098 -14.580 -18.757 1.00 28.11  ? 74  LEU C C   1 
ATOM   5213  O  O   . LEU C 1 74  ? -20.170 -15.191 -18.657 1.00 27.46  ? 74  LEU C O   1 
ATOM   5214  C  CB  . LEU C 1 74  ? -17.836 -14.517 -16.623 1.00 29.12  ? 74  LEU C CB  1 
ATOM   5215  C  CG  . LEU C 1 74  ? -16.888 -15.152 -15.605 1.00 28.07  ? 74  LEU C CG  1 
ATOM   5216  C  CD1 . LEU C 1 74  ? -16.829 -14.352 -14.310 1.00 32.71  ? 74  LEU C CD1 1 
ATOM   5217  C  CD2 . LEU C 1 74  ? -17.380 -16.520 -15.306 1.00 31.40  ? 74  LEU C CD2 1 
ATOM   5218  N  N   . PHE C 1 75  ? -18.988 -13.366 -19.344 1.00 32.94  ? 75  PHE C N   1 
ATOM   5219  C  CA  . PHE C 1 75  ? -20.145 -12.633 -19.872 1.00 35.94  ? 75  PHE C CA  1 
ATOM   5220  C  C   . PHE C 1 75  ? -19.955 -12.287 -21.358 1.00 35.58  ? 75  PHE C C   1 
ATOM   5221  O  O   . PHE C 1 75  ? -18.850 -12.054 -21.853 1.00 29.84  ? 75  PHE C O   1 
ATOM   5222  C  CB  . PHE C 1 75  ? -20.398 -11.312 -19.127 1.00 35.99  ? 75  PHE C CB  1 
ATOM   5223  C  CG  . PHE C 1 75  ? -20.465 -11.400 -17.600 1.00 36.63  ? 75  PHE C CG  1 
ATOM   5224  C  CD1 . PHE C 1 75  ? -19.321 -11.259 -16.806 1.00 37.37  ? 75  PHE C CD1 1 
ATOM   5225  C  CD2 . PHE C 1 75  ? -21.666 -11.656 -16.958 1.00 37.31  ? 75  PHE C CD2 1 
ATOM   5226  C  CE1 . PHE C 1 75  ? -19.401 -11.343 -15.419 1.00 38.49  ? 75  PHE C CE1 1 
ATOM   5227  C  CE2 . PHE C 1 75  ? -21.731 -11.753 -15.574 1.00 40.16  ? 75  PHE C CE2 1 
ATOM   5228  C  CZ  . PHE C 1 75  ? -20.606 -11.595 -14.805 1.00 34.54  ? 75  PHE C CZ  1 
ATOM   5229  N  N   . SER C 1 76  ? -21.058 -12.199 -22.086 1.00 37.90  ? 76  SER C N   1 
ATOM   5230  C  CA  . SER C 1 76  ? -20.981 -11.762 -23.472 1.00 42.14  ? 76  SER C CA  1 
ATOM   5231  C  C   . SER C 1 76  ? -21.625 -10.377 -23.618 1.00 41.83  ? 76  SER C C   1 
ATOM   5232  O  O   . SER C 1 76  ? -22.619 -10.070 -22.962 1.00 43.24  ? 76  SER C O   1 
ATOM   5233  C  CB  . SER C 1 76  ? -21.582 -12.778 -24.383 1.00 40.84  ? 76  SER C CB  1 
ATOM   5234  O  OG  . SER C 1 76  ? -22.978 -12.868 -24.150 1.00 51.02  ? 76  SER C OG  1 
ATOM   5235  N  N   . GLY C 1 77  ? -21.042 -9.530  -24.473 1.00 41.78  ? 77  GLY C N   1 
ATOM   5236  C  CA  . GLY C 1 77  ? -21.606 -8.216  -24.740 1.00 39.70  ? 77  GLY C CA  1 
ATOM   5237  C  C   . GLY C 1 77  ? -20.688 -7.141  -24.194 1.00 38.43  ? 77  GLY C C   1 
ATOM   5238  O  O   . GLY C 1 77  ? -19.476 -7.267  -24.309 1.00 42.58  ? 77  GLY C O   1 
ATOM   5239  N  N   . ALA C 1 78  ? -21.267 -6.098  -23.599 1.00 38.41  ? 78  ALA C N   1 
ATOM   5240  C  CA  . ALA C 1 78  ? -20.507 -4.901  -23.267 1.00 45.06  ? 78  ALA C CA  1 
ATOM   5241  C  C   . ALA C 1 78  ? -19.566 -5.187  -22.089 1.00 37.64  ? 78  ALA C C   1 
ATOM   5242  O  O   . ALA C 1 78  ? -19.936 -5.974  -21.225 1.00 36.78  ? 78  ALA C O   1 
ATOM   5243  C  CB  . ALA C 1 78  ? -21.451 -3.753  -22.946 1.00 46.76  ? 78  ALA C CB  1 
ATOM   5244  N  N   . ARG C 1 79  ? -18.380 -4.543  -22.106 1.00 32.43  ? 79  ARG C N   1 
ATOM   5245  C  CA  . ARG C 1 79  ? -17.453 -4.429  -20.982 1.00 32.31  ? 79  ARG C CA  1 
ATOM   5246  C  C   . ARG C 1 79  ? -17.401 -2.995  -20.419 1.00 28.44  ? 79  ARG C C   1 
ATOM   5247  O  O   . ARG C 1 79  ? -17.422 -2.001  -21.160 1.00 24.05  ? 79  ARG C O   1 
ATOM   5248  C  CB  . ARG C 1 79  ? -16.014 -4.738  -21.407 1.00 31.72  ? 79  ARG C CB  1 
ATOM   5249  C  CG  . ARG C 1 79  ? -15.697 -6.065  -22.074 1.00 36.73  ? 79  ARG C CG  1 
ATOM   5250  C  CD  . ARG C 1 79  ? -14.258 -6.064  -22.584 1.00 37.60  ? 79  ARG C CD  1 
ATOM   5251  N  NE  . ARG C 1 79  ? -13.369 -5.472  -21.582 1.00 41.25  ? 79  ARG C NE  1 
ATOM   5252  C  CZ  . ARG C 1 79  ? -12.508 -6.035  -20.726 1.00 38.21  ? 79  ARG C CZ  1 
ATOM   5253  N  NH1 . ARG C 1 79  ? -12.472 -7.321  -20.481 1.00 37.43  ? 79  ARG C NH1 1 
ATOM   5254  N  NH2 . ARG C 1 79  ? -11.678 -5.258  -20.065 1.00 45.35  ? 79  ARG C NH2 1 
ATOM   5255  N  N   . PRO C 1 80  ? -17.196 -2.845  -19.086 1.00 25.13  ? 80  PRO C N   1 
ATOM   5256  C  CA  . PRO C 1 80  ? -17.019 -1.534  -18.480 1.00 23.51  ? 80  PRO C CA  1 
ATOM   5257  C  C   . PRO C 1 80  ? -15.775 -0.820  -19.017 1.00 27.94  ? 80  PRO C C   1 
ATOM   5258  O  O   . PRO C 1 80  ? -14.721 -1.418  -19.268 1.00 22.84  ? 80  PRO C O   1 
ATOM   5259  C  CB  . PRO C 1 80  ? -16.960 -1.894  -16.924 1.00 25.82  ? 80  PRO C CB  1 
ATOM   5260  C  CG  . PRO C 1 80  ? -17.364 -3.360  -16.797 1.00 27.02  ? 80  PRO C CG  1 
ATOM   5261  C  CD  . PRO C 1 80  ? -17.040 -3.961  -18.131 1.00 26.72  ? 80  PRO C CD  1 
ATOM   5262  N  N   . ALA C 1 81  ? -15.903 0.501   -19.224 1.00 30.11  ? 81  ALA C N   1 
ATOM   5263  C  CA  . ALA C 1 81  ? -15.009 1.227   -20.103 1.00 26.42  ? 81  ALA C CA  1 
ATOM   5264  C  C   . ALA C 1 81  ? -13.573 1.213   -19.604 1.00 25.96  ? 81  ALA C C   1 
ATOM   5265  O  O   . ALA C 1 81  ? -12.624 1.148   -20.388 1.00 27.58  ? 81  ALA C O   1 
ATOM   5266  C  CB  . ALA C 1 81  ? -15.534 2.638   -20.233 1.00 31.91  ? 81  ALA C CB  1 
ATOM   5267  N  N   . GLY C 1 82  ? -13.384 1.216   -18.282 1.00 23.67  ? 82  GLY C N   1 
ATOM   5268  C  CA  . GLY C 1 82  ? -12.023 1.288   -17.771 1.00 23.93  ? 82  GLY C CA  1 
ATOM   5269  C  C   . GLY C 1 82  ? -11.465 -0.040  -17.293 1.00 24.27  ? 82  GLY C C   1 
ATOM   5270  O  O   . GLY C 1 82  ? -10.344 -0.034  -16.752 1.00 32.59  ? 82  GLY C O   1 
ATOM   5271  N  N   . LEU C 1 83  ? -12.152 -1.158  -17.580 1.00 22.97  ? 83  LEU C N   1 
ATOM   5272  C  CA  . LEU C 1 83  ? -11.630 -2.471  -17.163 1.00 24.06  ? 83  LEU C CA  1 
ATOM   5273  C  C   . LEU C 1 83  ? -10.458 -2.934  -18.017 1.00 20.03  ? 83  LEU C C   1 
ATOM   5274  O  O   . LEU C 1 83  ? -10.668 -3.267  -19.182 1.00 20.19  ? 83  LEU C O   1 
ATOM   5275  C  CB  . LEU C 1 83  ? -12.718 -3.543  -17.148 1.00 23.56  ? 83  LEU C CB  1 
ATOM   5276  C  CG  . LEU C 1 83  ? -12.354 -4.917  -16.557 1.00 21.29  ? 83  LEU C CG  1 
ATOM   5277  C  CD1 . LEU C 1 83  ? -11.579 -4.994  -15.213 1.00 21.04  ? 83  LEU C CD1 1 
ATOM   5278  C  CD2 . LEU C 1 83  ? -13.669 -5.666  -16.425 1.00 19.13  ? 83  LEU C CD2 1 
ATOM   5279  N  N   . HIS C 1 84  ? -9.267  -3.060  -17.387 1.00 21.53  ? 84  HIS C N   1 
ATOM   5280  C  CA  . HIS C 1 84  ? -8.061  -3.603  -18.002 1.00 21.46  ? 84  HIS C CA  1 
ATOM   5281  C  C   . HIS C 1 84  ? -7.198  -4.278  -16.931 1.00 23.65  ? 84  HIS C C   1 
ATOM   5282  O  O   . HIS C 1 84  ? -7.433  -4.131  -15.719 1.00 19.69  ? 84  HIS C O   1 
ATOM   5283  C  CB  . HIS C 1 84  ? -7.290  -2.506  -18.741 1.00 22.27  ? 84  HIS C CB  1 
ATOM   5284  C  CG  . HIS C 1 84  ? -6.956  -1.341  -17.907 1.00 20.51  ? 84  HIS C CG  1 
ATOM   5285  N  ND1 . HIS C 1 84  ? -7.729  -0.203  -17.861 1.00 22.50  ? 84  HIS C ND1 1 
ATOM   5286  C  CD2 . HIS C 1 84  ? -5.997  -1.199  -16.988 1.00 21.31  ? 84  HIS C CD2 1 
ATOM   5287  C  CE1 . HIS C 1 84  ? -7.219  0.640   -16.970 1.00 22.87  ? 84  HIS C CE1 1 
ATOM   5288  N  NE2 . HIS C 1 84  ? -6.166  0.080   -16.419 1.00 28.10  ? 84  HIS C NE2 1 
ATOM   5289  N  N   . PRO C 1 85  ? -6.189  -5.088  -17.297 1.00 25.96  ? 85  PRO C N   1 
ATOM   5290  C  CA  . PRO C 1 85  ? -5.350  -5.733  -16.275 1.00 24.53  ? 85  PRO C CA  1 
ATOM   5291  C  C   . PRO C 1 85  ? -4.516  -4.691  -15.536 1.00 22.69  ? 85  PRO C C   1 
ATOM   5292  O  O   . PRO C 1 85  ? -4.076  -3.715  -16.135 1.00 20.23  ? 85  PRO C O   1 
ATOM   5293  C  CB  . PRO C 1 85  ? -4.505  -6.761  -17.037 1.00 27.73  ? 85  PRO C CB  1 
ATOM   5294  C  CG  . PRO C 1 85  ? -5.187  -6.873  -18.428 1.00 27.55  ? 85  PRO C CG  1 
ATOM   5295  C  CD  . PRO C 1 85  ? -5.825  -5.487  -18.667 1.00 27.82  ? 85  PRO C CD  1 
ATOM   5296  N  N   . PHE C 1 86  ? -4.237  -4.915  -14.240 1.00 20.12  ? 86  PHE C N   1 
ATOM   5297  C  CA  . PHE C 1 86  ? -3.279  -4.071  -13.530 1.00 24.37  ? 86  PHE C CA  1 
ATOM   5298  C  C   . PHE C 1 86  ? -1.966  -3.891  -14.347 1.00 23.13  ? 86  PHE C C   1 
ATOM   5299  O  O   . PHE C 1 86  ? -1.390  -4.840  -14.833 1.00 23.57  ? 86  PHE C O   1 
ATOM   5300  C  CB  . PHE C 1 86  ? -3.066  -4.685  -12.140 1.00 22.24  ? 86  PHE C CB  1 
ATOM   5301  C  CG  . PHE C 1 86  ? -2.164  -3.968  -11.179 1.00 18.85  ? 86  PHE C CG  1 
ATOM   5302  C  CD1 . PHE C 1 86  ? -0.781  -4.103  -11.225 1.00 20.56  ? 86  PHE C CD1 1 
ATOM   5303  C  CD2 . PHE C 1 86  ? -2.712  -3.191  -10.196 1.00 20.13  ? 86  PHE C CD2 1 
ATOM   5304  C  CE1 . PHE C 1 86  ? 0.018   -3.407  -10.353 1.00 20.47  ? 86  PHE C CE1 1 
ATOM   5305  C  CE2 . PHE C 1 86  ? -1.901  -2.536  -9.313  1.00 20.78  ? 86  PHE C CE2 1 
ATOM   5306  C  CZ  . PHE C 1 86  ? -0.547  -2.650  -9.394  1.00 20.50  ? 86  PHE C CZ  1 
ATOM   5307  N  N   . ARG C 1 87  ? -1.472  -2.648  -14.481 1.00 25.09  ? 87  ARG C N   1 
ATOM   5308  C  CA  . ARG C 1 87  ? -0.238  -2.356  -15.201 1.00 27.36  ? 87  ARG C CA  1 
ATOM   5309  C  C   . ARG C 1 87  ? 0.908   -2.384  -14.213 1.00 24.76  ? 87  ARG C C   1 
ATOM   5310  O  O   . ARG C 1 87  ? 0.871   -1.684  -13.213 1.00 27.33  ? 87  ARG C O   1 
ATOM   5311  C  CB  . ARG C 1 87  ? -0.378  -0.998  -15.891 1.00 33.87  ? 87  ARG C CB  1 
ATOM   5312  C  CG  . ARG C 1 87  ? -1.449  -1.006  -16.978 1.00 41.75  ? 87  ARG C CG  1 
ATOM   5313  C  CD  . ARG C 1 87  ? -2.353  0.225   -17.084 1.00 41.88  ? 87  ARG C CD  1 
ATOM   5314  N  NE  . ARG C 1 87  ? -3.110  0.256   -18.349 1.00 48.99  ? 87  ARG C NE  1 
ATOM   5315  C  CZ  . ARG C 1 87  ? -4.037  1.166   -18.729 1.00 50.63  ? 87  ARG C CZ  1 
ATOM   5316  N  NH1 . ARG C 1 87  ? -4.499  1.170   -19.964 1.00 51.61  ? 87  ARG C NH1 1 
ATOM   5317  N  NH2 . ARG C 1 87  ? -4.478  2.110   -17.912 1.00 56.68  ? 87  ARG C NH2 1 
ATOM   5318  N  N   . GLU C 1 88  ? 1.875   -3.274  -14.442 1.00 27.78  ? 88  GLU C N   1 
ATOM   5319  C  CA  . GLU C 1 88  ? 3.129   -3.315  -13.710 1.00 28.57  ? 88  GLU C CA  1 
ATOM   5320  C  C   . GLU C 1 88  ? 3.863   -1.961  -13.831 1.00 28.62  ? 88  GLU C C   1 
ATOM   5321  O  O   . GLU C 1 88  ? 3.833   -1.309  -14.864 1.00 24.76  ? 88  GLU C O   1 
ATOM   5322  C  CB  . GLU C 1 88  ? 3.872   -4.487  -14.336 1.00 38.69  ? 88  GLU C CB  1 
ATOM   5323  C  CG  . GLU C 1 88  ? 4.847   -5.166  -13.389 1.00 44.21  ? 88  GLU C CG  1 
ATOM   5324  C  CD  . GLU C 1 88  ? 4.970   -6.654  -13.666 1.00 44.13  ? 88  GLU C CD  1 
ATOM   5325  O  OE1 . GLU C 1 88  ? 4.375   -7.480  -12.934 1.00 38.91  ? 88  GLU C OE1 1 
ATOM   5326  O  OE2 . GLU C 1 88  ? 5.733   -6.964  -14.595 1.00 44.40  ? 88  GLU C OE2 1 
ATOM   5327  N  N   . LEU C 1 89  ? 4.517   -1.534  -12.744 1.00 28.22  ? 89  LEU C N   1 
ATOM   5328  C  CA  . LEU C 1 89  ? 5.204   -0.270  -12.725 1.00 32.40  ? 89  LEU C CA  1 
ATOM   5329  C  C   . LEU C 1 89  ? 6.627   -0.579  -12.333 1.00 31.47  ? 89  LEU C C   1 
ATOM   5330  O  O   . LEU C 1 89  ? 6.831   -0.956  -11.196 1.00 24.04  ? 89  LEU C O   1 
ATOM   5331  C  CB  . LEU C 1 89  ? 4.606   0.746   -11.767 1.00 32.93  ? 89  LEU C CB  1 
ATOM   5332  C  CG  . LEU C 1 89  ? 3.306   1.423   -12.211 1.00 33.01  ? 89  LEU C CG  1 
ATOM   5333  C  CD1 . LEU C 1 89  ? 2.966   2.384   -11.098 1.00 31.89  ? 89  LEU C CD1 1 
ATOM   5334  C  CD2 . LEU C 1 89  ? 3.361   2.133   -13.556 1.00 32.40  ? 89  LEU C CD2 1 
ATOM   5335  N  N   . ASP C 1 90  ? 7.552   -0.412  -13.278 1.00 29.76  ? 90  ASP C N   1 
ATOM   5336  C  CA  . ASP C 1 90  ? 8.958   -0.663  -13.045 1.00 32.55  ? 90  ASP C CA  1 
ATOM   5337  C  C   . ASP C 1 90  ? 9.675   0.677   -12.926 1.00 37.49  ? 90  ASP C C   1 
ATOM   5338  O  O   . ASP C 1 90  ? 9.899   1.392   -13.909 1.00 31.51  ? 90  ASP C O   1 
ATOM   5339  C  CB  . ASP C 1 90  ? 9.526   -1.528  -14.162 1.00 42.70  ? 90  ASP C CB  1 
ATOM   5340  C  CG  . ASP C 1 90  ? 10.863  -2.212  -13.892 1.00 44.20  ? 90  ASP C CG  1 
ATOM   5341  O  OD1 . ASP C 1 90  ? 11.273  -2.293  -12.707 1.00 43.12  ? 90  ASP C OD1 1 
ATOM   5342  O  OD2 . ASP C 1 90  ? 11.507  -2.632  -14.888 1.00 48.29  ? 90  ASP C OD2 1 
ATOM   5343  N  N   . GLY C 1 91  ? 10.002  1.045   -11.685 1.00 34.62  ? 91  GLY C N   1 
ATOM   5344  C  CA  . GLY C 1 91  ? 10.608  2.349   -11.455 1.00 33.53  ? 91  GLY C CA  1 
ATOM   5345  C  C   . GLY C 1 91  ? 12.107  2.166   -11.275 1.00 28.23  ? 91  GLY C C   1 
ATOM   5346  O  O   . GLY C 1 91  ? 12.570  1.042   -11.143 1.00 26.60  ? 91  GLY C O   1 
ATOM   5347  N  N   . PRO C 1 92  ? 12.896  3.250   -11.181 1.00 30.22  ? 92  PRO C N   1 
ATOM   5348  C  CA  . PRO C 1 92  ? 14.330  3.125   -10.939 1.00 31.16  ? 92  PRO C CA  1 
ATOM   5349  C  C   . PRO C 1 92  ? 14.678  2.288   -9.718  1.00 32.91  ? 92  PRO C C   1 
ATOM   5350  O  O   . PRO C 1 92  ? 15.678  1.602   -9.761  1.00 38.57  ? 92  PRO C O   1 
ATOM   5351  C  CB  . PRO C 1 92  ? 14.866  4.559   -10.808 1.00 36.88  ? 92  PRO C CB  1 
ATOM   5352  C  CG  . PRO C 1 92  ? 13.733  5.471   -11.222 1.00 33.02  ? 92  PRO C CG  1 
ATOM   5353  C  CD  . PRO C 1 92  ? 12.438  4.650   -11.213 1.00 37.42  ? 92  PRO C CD  1 
ATOM   5354  N  N   . VAL C 1 93  ? 13.870  2.317   -8.633  1.00 32.46  ? 93  VAL C N   1 
ATOM   5355  C  CA  . VAL C 1 93  ? 14.223  1.636   -7.390  1.00 28.79  ? 93  VAL C CA  1 
ATOM   5356  C  C   . VAL C 1 93  ? 13.095  0.666   -7.015  1.00 31.82  ? 93  VAL C C   1 
ATOM   5357  O  O   . VAL C 1 93  ? 13.350  -0.463  -6.636  1.00 25.93  ? 93  VAL C O   1 
ATOM   5358  C  CB  . VAL C 1 93  ? 14.490  2.622   -6.231  1.00 30.37  ? 93  VAL C CB  1 
ATOM   5359  C  CG1 . VAL C 1 93  ? 14.887  1.910   -4.955  1.00 29.94  ? 93  VAL C CG1 1 
ATOM   5360  C  CG2 . VAL C 1 93  ? 15.548  3.684   -6.530  1.00 32.94  ? 93  VAL C CG2 1 
ATOM   5361  N  N   . HIS C 1 94  ? 11.847  1.156   -7.039  1.00 26.54  ? 94  HIS C N   1 
ATOM   5362  C  CA  . HIS C 1 94  ? 10.716  0.413   -6.514  1.00 24.95  ? 94  HIS C CA  1 
ATOM   5363  C  C   . HIS C 1 94  ? 9.863   -0.076  -7.675  1.00 21.14  ? 94  HIS C C   1 
ATOM   5364  O  O   . HIS C 1 94  ? 9.694   0.620   -8.631  1.00 21.22  ? 94  HIS C O   1 
ATOM   5365  C  CB  . HIS C 1 94  ? 9.948   1.309   -5.533  1.00 22.10  ? 94  HIS C CB  1 
ATOM   5366  C  CG  . HIS C 1 94  ? 10.729  1.570   -4.305  1.00 21.75  ? 94  HIS C CG  1 
ATOM   5367  N  ND1 . HIS C 1 94  ? 11.233  0.595   -3.480  1.00 21.10  ? 94  HIS C ND1 1 
ATOM   5368  C  CD2 . HIS C 1 94  ? 11.168  2.721   -3.833  1.00 22.36  ? 94  HIS C CD2 1 
ATOM   5369  C  CE1 . HIS C 1 94  ? 11.867  1.168   -2.494  1.00 25.59  ? 94  HIS C CE1 1 
ATOM   5370  N  NE2 . HIS C 1 94  ? 11.851  2.448   -2.702  1.00 25.87  ? 94  HIS C NE2 1 
ATOM   5371  N  N   . ARG C 1 95  ? 9.353   -1.311  -7.607  1.00 21.62  ? 95  ARG C N   1 
ATOM   5372  C  CA  . ARG C 1 95  ? 8.424   -1.824  -8.600  1.00 24.79  ? 95  ARG C CA  1 
ATOM   5373  C  C   . ARG C 1 95  ? 7.032   -2.123  -7.996  1.00 25.55  ? 95  ARG C C   1 
ATOM   5374  O  O   . ARG C 1 95  ? 6.939   -2.653  -6.866  1.00 28.10  ? 95  ARG C O   1 
ATOM   5375  C  CB  . ARG C 1 95  ? 9.094   -3.113  -9.097  1.00 30.25  ? 95  ARG C CB  1 
ATOM   5376  C  CG  . ARG C 1 95  ? 8.309   -4.020  -10.041 1.00 38.19  ? 95  ARG C CG  1 
ATOM   5377  C  CD  . ARG C 1 95  ? 9.204   -5.211  -10.432 1.00 43.22  ? 95  ARG C CD  1 
ATOM   5378  N  NE  . ARG C 1 95  ? 8.742   -5.770  -11.703 1.00 49.26  ? 95  ARG C NE  1 
ATOM   5379  C  CZ  . ARG C 1 95  ? 8.753   -7.053  -12.079 1.00 62.59  ? 95  ARG C CZ  1 
ATOM   5380  N  NH1 . ARG C 1 95  ? 9.491   -7.955  -11.442 1.00 63.67  ? 95  ARG C NH1 1 
ATOM   5381  N  NH2 . ARG C 1 95  ? 8.057   -7.422  -13.145 1.00 63.61  ? 95  ARG C NH2 1 
ATOM   5382  N  N   . ALA C 1 96  ? 5.973   -1.973  -8.819  1.00 21.09  ? 96  ALA C N   1 
ATOM   5383  C  CA  . ALA C 1 96  ? 4.615   -2.475  -8.505  1.00 21.11  ? 96  ALA C CA  1 
ATOM   5384  C  C   . ALA C 1 96  ? 4.255   -3.735  -9.305  1.00 19.41  ? 96  ALA C C   1 
ATOM   5385  O  O   . ALA C 1 96  ? 3.952   -3.686  -10.492 1.00 26.06  ? 96  ALA C O   1 
ATOM   5386  C  CB  . ALA C 1 96  ? 3.592   -1.356  -8.726  1.00 18.33  ? 96  ALA C CB  1 
ATOM   5387  N  N   . VAL C 1 97  ? 4.335   -4.905  -8.677  1.00 20.05  ? 97  VAL C N   1 
ATOM   5388  C  CA  . VAL C 1 97  ? 4.105   -6.139  -9.410  1.00 20.27  ? 97  VAL C CA  1 
ATOM   5389  C  C   . VAL C 1 97  ? 2.620   -6.305  -9.766  1.00 22.81  ? 97  VAL C C   1 
ATOM   5390  O  O   . VAL C 1 97  ? 1.729   -5.828  -9.053  1.00 18.98  ? 97  VAL C O   1 
ATOM   5391  C  CB  . VAL C 1 97  ? 4.612   -7.353  -8.606  1.00 25.80  ? 97  VAL C CB  1 
ATOM   5392  C  CG1 . VAL C 1 97  ? 3.900   -7.551  -7.232  1.00 20.95  ? 97  VAL C CG1 1 
ATOM   5393  C  CG2 . VAL C 1 97  ? 4.456   -8.596  -9.456  1.00 32.32  ? 97  VAL C CG2 1 
ATOM   5394  N  N   . ALA C 1 98  ? 2.380   -7.084  -10.835 1.00 19.97  ? 98  ALA C N   1 
ATOM   5395  C  CA  . ALA C 1 98  ? 1.062   -7.521  -11.269 1.00 22.34  ? 98  ALA C CA  1 
ATOM   5396  C  C   . ALA C 1 98  ? 0.940   -9.016  -11.036 1.00 18.83  ? 98  ALA C C   1 
ATOM   5397  O  O   . ALA C 1 98  ? 1.704   -9.805  -11.590 1.00 22.87  ? 98  ALA C O   1 
ATOM   5398  C  CB  . ALA C 1 98  ? 0.883   -7.230  -12.748 1.00 24.51  ? 98  ALA C CB  1 
ATOM   5399  N  N   . THR C 1 99  ? -0.043  -9.420  -10.255 1.00 17.85  ? 99  THR C N   1 
ATOM   5400  C  CA  . THR C 1 99  ? -0.167  -10.819 -9.905  1.00 17.90  ? 99  THR C CA  1 
ATOM   5401  C  C   . THR C 1 99  ? -1.546  -11.269 -10.325 1.00 19.35  ? 99  THR C C   1 
ATOM   5402  O  O   . THR C 1 99  ? -2.447  -10.467 -10.448 1.00 19.10  ? 99  THR C O   1 
ATOM   5403  C  CB  . THR C 1 99  ? 0.080   -11.065 -8.417  1.00 19.50  ? 99  THR C CB  1 
ATOM   5404  O  OG1 . THR C 1 99  ? -0.858  -10.328 -7.649  1.00 17.12  ? 99  THR C OG1 1 
ATOM   5405  C  CG2 . THR C 1 99  ? 1.510   -10.859 -7.978  1.00 18.66  ? 99  THR C CG2 1 
ATOM   5406  N  N   . PRO C 1 100 ? -1.748  -12.571 -10.583 1.00 20.84  ? 100 PRO C N   1 
ATOM   5407  C  CA  . PRO C 1 100 ? -3.041  -13.068 -11.025 1.00 21.58  ? 100 PRO C CA  1 
ATOM   5408  C  C   . PRO C 1 100 ? -4.201  -13.012 -10.034 1.00 19.25  ? 100 PRO C C   1 
ATOM   5409  O  O   . PRO C 1 100 ? -4.101  -13.139 -8.816  1.00 18.07  ? 100 PRO C O   1 
ATOM   5410  C  CB  . PRO C 1 100 ? -2.790  -14.555 -11.442 1.00 27.26  ? 100 PRO C CB  1 
ATOM   5411  C  CG  . PRO C 1 100 ? -1.313  -14.810 -11.222 1.00 30.30  ? 100 PRO C CG  1 
ATOM   5412  C  CD  . PRO C 1 100 ? -0.697  -13.598 -10.555 1.00 26.82  ? 100 PRO C CD  1 
ATOM   5413  N  N   . GLY C 1 101 ? -5.374  -12.867 -10.589 1.00 17.52  ? 101 GLY C N   1 
ATOM   5414  C  CA  . GLY C 1 101 ? -6.574  -12.678 -9.792  1.00 18.02  ? 101 GLY C CA  1 
ATOM   5415  C  C   . GLY C 1 101 ? -7.767  -12.510 -10.719 1.00 16.21  ? 101 GLY C C   1 
ATOM   5416  O  O   . GLY C 1 101 ? -7.852  -11.528 -11.446 1.00 18.37  ? 101 GLY C O   1 
ATOM   5417  N  N   . ASP C 1 102 ? -8.692  -13.477 -10.696 1.00 19.26  ? 102 ASP C N   1 
ATOM   5418  C  CA  . ASP C 1 102 ? -9.953  -13.379 -11.441 1.00 16.47  ? 102 ASP C CA  1 
ATOM   5419  C  C   . ASP C 1 102 ? -11.138 -12.793 -10.633 1.00 14.91  ? 102 ASP C C   1 
ATOM   5420  O  O   . ASP C 1 102 ? -12.033 -12.151 -11.201 1.00 16.29  ? 102 ASP C O   1 
ATOM   5421  C  CB  . ASP C 1 102 ? -10.273 -14.743 -12.039 1.00 16.97  ? 102 ASP C CB  1 
ATOM   5422  C  CG  . ASP C 1 102 ? -9.355  -15.149 -13.200 1.00 17.27  ? 102 ASP C CG  1 
ATOM   5423  O  OD1 . ASP C 1 102 ? -8.767  -14.224 -13.804 1.00 15.07  ? 102 ASP C OD1 1 
ATOM   5424  O  OD2 . ASP C 1 102 ? -9.113  -16.372 -13.374 1.00 15.78  ? 102 ASP C OD2 1 
ATOM   5425  N  N   . LEU C 1 103 ? -11.230 -13.108 -9.347  1.00 13.41  ? 103 LEU C N   1 
ATOM   5426  C  CA  . LEU C 1 103 ? -12.379 -12.775 -8.515  1.00 16.17  ? 103 LEU C CA  1 
ATOM   5427  C  C   . LEU C 1 103 ? -11.835 -12.300 -7.155  1.00 14.78  ? 103 LEU C C   1 
ATOM   5428  O  O   . LEU C 1 103 ? -10.830 -12.887 -6.726  1.00 16.96  ? 103 LEU C O   1 
ATOM   5429  C  CB  . LEU C 1 103 ? -13.292 -13.976 -8.288  1.00 18.00  ? 103 LEU C CB  1 
ATOM   5430  C  CG  . LEU C 1 103 ? -13.927 -14.567 -9.539  1.00 22.92  ? 103 LEU C CG  1 
ATOM   5431  C  CD1 . LEU C 1 103 ? -14.590 -15.846 -9.066  1.00 25.44  ? 103 LEU C CD1 1 
ATOM   5432  C  CD2 . LEU C 1 103 ? -14.933 -13.649 -10.228 1.00 17.22  ? 103 LEU C CD2 1 
ATOM   5433  N  N   . LEU C 1 104 ? -12.309 -11.118 -6.674  1.00 11.86  ? 104 LEU C N   1 
ATOM   5434  C  CA  . LEU C 1 104 ? -12.129 -10.616 -5.304  1.00 10.53  ? 104 LEU C CA  1 
ATOM   5435  C  C   . LEU C 1 104 ? -13.431 -10.732 -4.525  1.00 10.96  ? 104 LEU C C   1 
ATOM   5436  O  O   . LEU C 1 104 ? -14.501 -10.408 -5.053  1.00 12.05  ? 104 LEU C O   1 
ATOM   5437  C  CB  . LEU C 1 104 ? -11.748 -9.138  -5.411  1.00 11.00  ? 104 LEU C CB  1 
ATOM   5438  C  CG  . LEU C 1 104 ? -11.692 -8.293  -4.140  1.00 12.40  ? 104 LEU C CG  1 
ATOM   5439  C  CD1 . LEU C 1 104 ? -10.526 -8.730  -3.360  1.00 13.43  ? 104 LEU C CD1 1 
ATOM   5440  C  CD2 . LEU C 1 104 ? -11.617 -6.784  -4.531  1.00 13.86  ? 104 LEU C CD2 1 
ATOM   5441  N  N   . PHE C 1 105 ? -13.317 -11.171 -3.262  1.00 11.98  ? 105 PHE C N   1 
ATOM   5442  C  CA  . PHE C 1 105 ? -14.355 -11.131 -2.243  1.00 11.21  ? 105 PHE C CA  1 
ATOM   5443  C  C   . PHE C 1 105 ? -13.763 -10.327 -1.108  1.00 12.65  ? 105 PHE C C   1 
ATOM   5444  O  O   . PHE C 1 105 ? -12.727 -10.748 -0.548  1.00 13.61  ? 105 PHE C O   1 
ATOM   5445  C  CB  . PHE C 1 105 ? -14.658 -12.605 -1.848  1.00 15.06  ? 105 PHE C CB  1 
ATOM   5446  C  CG  . PHE C 1 105 ? -15.257 -13.482 -2.941  1.00 14.30  ? 105 PHE C CG  1 
ATOM   5447  C  CD1 . PHE C 1 105 ? -16.543 -13.259 -3.419  1.00 15.17  ? 105 PHE C CD1 1 
ATOM   5448  C  CD2 . PHE C 1 105 ? -14.547 -14.558 -3.467  1.00 20.58  ? 105 PHE C CD2 1 
ATOM   5449  C  CE1 . PHE C 1 105 ? -17.063 -14.034 -4.461  1.00 21.76  ? 105 PHE C CE1 1 
ATOM   5450  C  CE2 . PHE C 1 105 ? -15.050 -15.305 -4.521  1.00 18.77  ? 105 PHE C CE2 1 
ATOM   5451  C  CZ  . PHE C 1 105 ? -16.328 -15.098 -4.964  1.00 20.03  ? 105 PHE C CZ  1 
ATOM   5452  N  N   . HIS C 1 106 ? -14.173 -9.040  -1.015  1.00 14.05  ? 106 HIS C N   1 
ATOM   5453  C  CA  . HIS C 1 106 ? -13.835 -8.167  0.085   1.00 14.02  ? 106 HIS C CA  1 
ATOM   5454  C  C   . HIS C 1 106 ? -14.956 -8.237  1.117   1.00 15.29  ? 106 HIS C C   1 
ATOM   5455  O  O   . HIS C 1 106 ? -15.986 -7.577  0.910   1.00 16.19  ? 106 HIS C O   1 
ATOM   5456  C  CB  . HIS C 1 106 ? -13.722 -6.706  -0.436  1.00 13.95  ? 106 HIS C CB  1 
ATOM   5457  C  CG  . HIS C 1 106 ? -13.290 -5.712  0.529   1.00 13.03  ? 106 HIS C CG  1 
ATOM   5458  N  ND1 . HIS C 1 106 ? -13.473 -4.342  0.335   1.00 14.18  ? 106 HIS C ND1 1 
ATOM   5459  C  CD2 . HIS C 1 106 ? -12.779 -5.867  1.792   1.00 15.63  ? 106 HIS C CD2 1 
ATOM   5460  C  CE1 . HIS C 1 106 ? -12.986 -3.732  1.388   1.00 15.08  ? 106 HIS C CE1 1 
ATOM   5461  N  NE2 . HIS C 1 106 ? -12.562 -4.610  2.296   1.00 13.35  ? 106 HIS C NE2 1 
ATOM   5462  N  N   . ILE C 1 107 ? -14.715 -8.952  2.248   1.00 13.56  ? 107 ILE C N   1 
ATOM   5463  C  CA  . ILE C 1 107 ? -15.723 -9.297  3.245   1.00 12.48  ? 107 ILE C CA  1 
ATOM   5464  C  C   . ILE C 1 107 ? -15.353 -8.569  4.503   1.00 11.88  ? 107 ILE C C   1 
ATOM   5465  O  O   . ILE C 1 107 ? -14.212 -8.702  4.945   1.00 12.48  ? 107 ILE C O   1 
ATOM   5466  C  CB  . ILE C 1 107 ? -15.728 -10.817 3.550   1.00 14.03  ? 107 ILE C CB  1 
ATOM   5467  C  CG1 . ILE C 1 107 ? -15.853 -11.648 2.221   1.00 14.41  ? 107 ILE C CG1 1 
ATOM   5468  C  CG2 . ILE C 1 107 ? -16.797 -11.186 4.572   1.00 14.03  ? 107 ILE C CG2 1 
ATOM   5469  C  CD1 . ILE C 1 107 ? -15.789 -13.132 2.403   1.00 13.76  ? 107 ILE C CD1 1 
ATOM   5470  N  N   . ARG C 1 108 ? -16.292 -7.782  5.021   1.00 12.08  ? 108 ARG C N   1 
ATOM   5471  C  CA  . ARG C 1 108 ? -16.089 -6.905  6.142   1.00 12.29  ? 108 ARG C CA  1 
ATOM   5472  C  C   . ARG C 1 108 ? -17.203 -7.108  7.166   1.00 13.90  ? 108 ARG C C   1 
ATOM   5473  O  O   . ARG C 1 108 ? -18.364 -7.391  6.817   1.00 14.12  ? 108 ARG C O   1 
ATOM   5474  C  CB  . ARG C 1 108 ? -16.048 -5.429  5.721   1.00 14.61  ? 108 ARG C CB  1 
ATOM   5475  C  CG  . ARG C 1 108 ? -14.731 -4.979  5.097   1.00 14.81  ? 108 ARG C CG  1 
ATOM   5476  C  CD  . ARG C 1 108 ? -14.702 -3.549  4.621   1.00 16.65  ? 108 ARG C CD  1 
ATOM   5477  N  NE  . ARG C 1 108 ? -15.680 -3.288  3.551   1.00 16.30  ? 108 ARG C NE  1 
ATOM   5478  C  CZ  . ARG C 1 108 ? -15.782 -2.288  2.745   1.00 23.69  ? 108 ARG C CZ  1 
ATOM   5479  N  NH1 . ARG C 1 108 ? -15.131 -1.155  3.014   1.00 21.47  ? 108 ARG C NH1 1 
ATOM   5480  N  NH2 . ARG C 1 108 ? -16.632 -2.409  1.722   1.00 26.22  ? 108 ARG C NH2 1 
ATOM   5481  N  N   . ALA C 1 109 ? -16.840 -6.904  8.450   1.00 15.28  ? 109 ALA C N   1 
ATOM   5482  C  CA  . ALA C 1 109 ? -17.781 -7.024  9.562   1.00 15.72  ? 109 ALA C CA  1 
ATOM   5483  C  C   . ALA C 1 109 ? -17.177 -6.495  10.848  1.00 17.17  ? 109 ALA C C   1 
ATOM   5484  O  O   . ALA C 1 109 ? -15.968 -6.255  10.961  1.00 13.09  ? 109 ALA C O   1 
ATOM   5485  C  CB  . ALA C 1 109 ? -18.235 -8.483  9.764   1.00 18.18  ? 109 ALA C CB  1 
ATOM   5486  N  N   . SER C 1 110 ? -18.035 -6.418  11.873  1.00 19.14  ? 110 SER C N   1 
ATOM   5487  C  CA  . SER C 1 110 ? -17.584 -5.992  13.189  1.00 23.55  ? 110 SER C CA  1 
ATOM   5488  C  C   . SER C 1 110 ? -16.849 -7.120  13.916  1.00 20.68  ? 110 SER C C   1 
ATOM   5489  O  O   . SER C 1 110 ? -16.137 -6.863  14.865  1.00 18.12  ? 110 SER C O   1 
ATOM   5490  C  CB  . SER C 1 110 ? -18.768 -5.420  13.997  1.00 27.22  ? 110 SER C CB  1 
ATOM   5491  O  OG  . SER C 1 110 ? -19.704 -6.442  14.322  1.00 29.20  ? 110 SER C OG  1 
ATOM   5492  N  N   . ARG C 1 111 ? -16.872 -8.349  13.384  1.00 21.31  ? 111 ARG C N   1 
ATOM   5493  C  CA  . ARG C 1 111 ? -16.244 -9.483  14.022  1.00 23.44  ? 111 ARG C CA  1 
ATOM   5494  C  C   . ARG C 1 111 ? -15.805 -10.513 12.976  1.00 19.30  ? 111 ARG C C   1 
ATOM   5495  O  O   . ARG C 1 111 ? -16.483 -10.782 11.974  1.00 12.87  ? 111 ARG C O   1 
ATOM   5496  C  CB  . ARG C 1 111 ? -17.277 -10.309 14.786  1.00 26.99  ? 111 ARG C CB  1 
ATOM   5497  C  CG  . ARG C 1 111 ? -18.053 -9.683  15.927  1.00 34.95  ? 111 ARG C CG  1 
ATOM   5498  C  CD  . ARG C 1 111 ? -19.086 -10.649 16.471  1.00 37.07  ? 111 ARG C CD  1 
ATOM   5499  N  NE  . ARG C 1 111 ? -18.347 -11.832 16.927  1.00 45.04  ? 111 ARG C NE  1 
ATOM   5500  C  CZ  . ARG C 1 111 ? -18.104 -12.188 18.182  1.00 45.17  ? 111 ARG C CZ  1 
ATOM   5501  N  NH1 . ARG C 1 111 ? -18.820 -11.687 19.174  1.00 47.48  ? 111 ARG C NH1 1 
ATOM   5502  N  NH2 . ARG C 1 111 ? -17.184 -13.098 18.439  1.00 42.82  ? 111 ARG C NH2 1 
ATOM   5503  N  N   . LEU C 1 112 ? -14.650 -11.067 13.208  1.00 18.38  ? 112 LEU C N   1 
ATOM   5504  C  CA  . LEU C 1 112 ? -14.062 -11.947 12.209  1.00 22.10  ? 112 LEU C CA  1 
ATOM   5505  C  C   . LEU C 1 112 ? -14.919 -13.192 11.916  1.00 21.18  ? 112 LEU C C   1 
ATOM   5506  O  O   . LEU C 1 112 ? -14.871 -13.697 10.807  1.00 19.61  ? 112 LEU C O   1 
ATOM   5507  C  CB  . LEU C 1 112 ? -12.662 -12.317 12.684  1.00 19.19  ? 112 LEU C CB  1 
ATOM   5508  C  CG  . LEU C 1 112 ? -11.757 -13.024 11.660  1.00 22.80  ? 112 LEU C CG  1 
ATOM   5509  C  CD1 . LEU C 1 112 ? -11.418 -12.178 10.399  1.00 24.62  ? 112 LEU C CD1 1 
ATOM   5510  C  CD2 . LEU C 1 112 ? -10.456 -13.504 12.271  1.00 24.08  ? 112 LEU C CD2 1 
ATOM   5511  N  N   A ASP C 1 113 ? -15.664 -13.721 12.896  0.50 22.54  ? 113 ASP C N   1 
ATOM   5512  N  N   B ASP C 1 113 ? -15.705 -13.655 12.910  0.50 22.16  ? 113 ASP C N   1 
ATOM   5513  C  CA  A ASP C 1 113 ? -16.378 -14.989 12.718  0.50 20.80  ? 113 ASP C CA  1 
ATOM   5514  C  CA  B ASP C 1 113 ? -16.491 -14.894 12.840  0.50 20.57  ? 113 ASP C CA  1 
ATOM   5515  C  C   A ASP C 1 113 ? -17.460 -14.864 11.643  0.50 19.28  ? 113 ASP C C   1 
ATOM   5516  C  C   B ASP C 1 113 ? -17.465 -14.849 11.675  0.50 19.06  ? 113 ASP C C   1 
ATOM   5517  O  O   A ASP C 1 113 ? -17.719 -15.827 10.906  0.50 17.25  ? 113 ASP C O   1 
ATOM   5518  O  O   B ASP C 1 113 ? -17.647 -15.835 10.943  0.50 17.43  ? 113 ASP C O   1 
ATOM   5519  C  CB  A ASP C 1 113 ? -16.858 -15.557 14.052  0.50 21.35  ? 113 ASP C CB  1 
ATOM   5520  C  CB  B ASP C 1 113 ? -17.204 -15.210 14.158  0.50 20.00  ? 113 ASP C CB  1 
ATOM   5521  C  CG  A ASP C 1 113 ? -17.436 -14.549 15.036  0.50 19.82  ? 113 ASP C CG  1 
ATOM   5522  C  CG  B ASP C 1 113 ? -18.415 -14.379 14.586  0.50 18.78  ? 113 ASP C CG  1 
ATOM   5523  O  OD1 A ASP C 1 113 ? -16.628 -13.693 15.552  0.50 19.59  ? 113 ASP C OD1 1 
ATOM   5524  O  OD1 B ASP C 1 113 ? -18.413 -13.118 14.400  0.50 21.33  ? 113 ASP C OD1 1 
ATOM   5525  O  OD2 A ASP C 1 113 ? -18.680 -14.639 15.280  0.50 16.00  ? 113 ASP C OD2 1 
ATOM   5526  O  OD2 B ASP C 1 113 ? -19.332 -14.972 15.194  0.50 13.70  ? 113 ASP C OD2 1 
ATOM   5527  N  N   . LEU C 1 114 ? -18.018 -13.655 11.469  1.00 16.73  ? 114 LEU C N   1 
ATOM   5528  C  CA  . LEU C 1 114 ? -19.061 -13.472 10.480  1.00 17.72  ? 114 LEU C CA  1 
ATOM   5529  C  C   . LEU C 1 114 ? -18.379 -13.511 9.102   1.00 15.84  ? 114 LEU C C   1 
ATOM   5530  O  O   . LEU C 1 114 ? -18.959 -13.976 8.122   1.00 16.36  ? 114 LEU C O   1 
ATOM   5531  C  CB  . LEU C 1 114 ? -19.896 -12.199 10.686  1.00 20.86  ? 114 LEU C CB  1 
ATOM   5532  C  CG  . LEU C 1 114 ? -20.860 -12.116 11.885  1.00 23.10  ? 114 LEU C CG  1 
ATOM   5533  C  CD1 . LEU C 1 114 ? -21.623 -10.807 11.847  1.00 27.92  ? 114 LEU C CD1 1 
ATOM   5534  C  CD2 . LEU C 1 114 ? -21.850 -13.226 11.858  1.00 25.00  ? 114 LEU C CD2 1 
ATOM   5535  N  N   . CYS C 1 115 ? -17.192 -12.916 9.034   1.00 14.54  ? 115 CYS C N   1 
ATOM   5536  C  CA  . CYS C 1 115 ? -16.415 -12.877 7.799   1.00 13.16  ? 115 CYS C CA  1 
ATOM   5537  C  C   . CYS C 1 115 ? -16.102 -14.329 7.421   1.00 12.97  ? 115 CYS C C   1 
ATOM   5538  O  O   . CYS C 1 115 ? -16.163 -14.711 6.261   1.00 14.04  ? 115 CYS C O   1 
ATOM   5539  C  CB  . CYS C 1 115 ? -15.128 -12.081 7.966   1.00 11.80  ? 115 CYS C CB  1 
ATOM   5540  S  SG  . CYS C 1 115 ? -15.378 -10.295 8.194   1.00 14.99  ? 115 CYS C SG  1 
ATOM   5541  N  N   . PHE C 1 116 ? -15.593 -15.101 8.379   1.00 13.17  ? 116 PHE C N   1 
ATOM   5542  C  CA  . PHE C 1 116 ? -15.160 -16.486 8.155   1.00 12.50  ? 116 PHE C CA  1 
ATOM   5543  C  C   . PHE C 1 116 ? -16.280 -17.371 7.662   1.00 12.67  ? 116 PHE C C   1 
ATOM   5544  O  O   . PHE C 1 116 ? -16.053 -18.202 6.773   1.00 15.96  ? 116 PHE C O   1 
ATOM   5545  C  CB  . PHE C 1 116 ? -14.425 -17.009 9.380   1.00 14.07  ? 116 PHE C CB  1 
ATOM   5546  C  CG  . PHE C 1 116 ? -13.559 -18.196 9.081   1.00 12.46  ? 116 PHE C CG  1 
ATOM   5547  C  CD1 . PHE C 1 116 ? -12.216 -18.043 8.753   1.00 12.89  ? 116 PHE C CD1 1 
ATOM   5548  C  CD2 . PHE C 1 116 ? -14.080 -19.466 9.236   1.00 12.76  ? 116 PHE C CD2 1 
ATOM   5549  C  CE1 . PHE C 1 116 ? -11.448 -19.132 8.484   1.00 14.61  ? 116 PHE C CE1 1 
ATOM   5550  C  CE2 . PHE C 1 116 ? -13.308 -20.557 8.983   1.00 15.28  ? 116 PHE C CE2 1 
ATOM   5551  C  CZ  . PHE C 1 116 ? -11.984 -20.403 8.588   1.00 14.65  ? 116 PHE C CZ  1 
ATOM   5552  N  N   . ALA C 1 117 ? -17.429 -17.311 8.315   1.00 13.31  ? 117 ALA C N   1 
ATOM   5553  C  CA  . ALA C 1 117 ? -18.602 -18.095 7.976   1.00 15.44  ? 117 ALA C CA  1 
ATOM   5554  C  C   . ALA C 1 117 ? -18.996 -17.833 6.531   1.00 14.43  ? 117 ALA C C   1 
ATOM   5555  O  O   . ALA C 1 117 ? -19.246 -18.768 5.804   1.00 13.64  ? 117 ALA C O   1 
ATOM   5556  C  CB  . ALA C 1 117 ? -19.774 -17.835 8.947   1.00 16.58  ? 117 ALA C CB  1 
ATOM   5557  N  N   . LEU C 1 118 ? -18.953 -16.581 6.079   1.00 12.80  ? 118 LEU C N   1 
ATOM   5558  C  CA  . LEU C 1 118 ? -19.373 -16.179 4.738   1.00 12.43  ? 118 LEU C CA  1 
ATOM   5559  C  C   . LEU C 1 118 ? -18.338 -16.626 3.696   1.00 13.04  ? 118 LEU C C   1 
ATOM   5560  O  O   . LEU C 1 118 ? -18.739 -17.161 2.661   1.00 15.05  ? 118 LEU C O   1 
ATOM   5561  C  CB  . LEU C 1 118 ? -19.683 -14.652 4.651   1.00 11.98  ? 118 LEU C CB  1 
ATOM   5562  C  CG  . LEU C 1 118 ? -20.097 -14.110 3.275   1.00 13.22  ? 118 LEU C CG  1 
ATOM   5563  C  CD1 . LEU C 1 118 ? -21.287 -14.837 2.645   1.00 14.78  ? 118 LEU C CD1 1 
ATOM   5564  C  CD2 . LEU C 1 118 ? -20.416 -12.662 3.201   1.00 14.76  ? 118 LEU C CD2 1 
ATOM   5565  N  N   . ALA C 1 119 ? -17.035 -16.537 4.022   1.00 12.49  ? 119 ALA C N   1 
ATOM   5566  C  CA  . ALA C 1 119 ? -15.989 -16.974 3.119   1.00 12.42  ? 119 ALA C CA  1 
ATOM   5567  C  C   . ALA C 1 119 ? -16.057 -18.505 3.015   1.00 13.08  ? 119 ALA C C   1 
ATOM   5568  O  O   . ALA C 1 119 ? -15.921 -19.050 1.913   1.00 11.49  ? 119 ALA C O   1 
ATOM   5569  C  CB  . ALA C 1 119 ? -14.591 -16.481 3.624   1.00 14.60  ? 119 ALA C CB  1 
ATOM   5570  N  N   . THR C 1 120 ? -16.458 -19.170 4.096   1.00 12.68  ? 120 THR C N   1 
ATOM   5571  C  CA  . THR C 1 120 ? -16.656 -20.654 4.083   1.00 13.88  ? 120 THR C CA  1 
ATOM   5572  C  C   . THR C 1 120 ? -17.775 -21.118 3.128   1.00 16.24  ? 120 THR C C   1 
ATOM   5573  O  O   . THR C 1 120 ? -17.655 -22.192 2.457   1.00 16.43  ? 120 THR C O   1 
ATOM   5574  C  CB  . THR C 1 120 ? -16.859 -21.217 5.506   1.00 14.84  ? 120 THR C CB  1 
ATOM   5575  O  OG1 . THR C 1 120 ? -15.673 -21.006 6.272   1.00 19.92  ? 120 THR C OG1 1 
ATOM   5576  C  CG2 . THR C 1 120 ? -16.951 -22.737 5.561   1.00 18.84  ? 120 THR C CG2 1 
ATOM   5577  N  N   . GLU C 1 121 ? -18.900 -20.396 3.154   1.00 16.94  ? 121 GLU C N   1 
ATOM   5578  C  CA  . GLU C 1 121 ? -20.036 -20.711 2.294   1.00 17.25  ? 121 GLU C CA  1 
ATOM   5579  C  C   . GLU C 1 121 ? -19.658 -20.450 0.839   1.00 14.38  ? 121 GLU C C   1 
ATOM   5580  O  O   . GLU C 1 121 ? -19.948 -21.231 -0.026  1.00 13.74  ? 121 GLU C O   1 
ATOM   5581  C  CB  . GLU C 1 121 ? -21.309 -19.957 2.663   1.00 17.84  ? 121 GLU C CB  1 
ATOM   5582  C  CG  . GLU C 1 121 ? -21.874 -20.303 4.043   1.00 19.48  ? 121 GLU C CG  1 
ATOM   5583  C  CD  . GLU C 1 121 ? -22.578 -21.666 4.104   1.00 23.61  ? 121 GLU C CD  1 
ATOM   5584  O  OE1 . GLU C 1 121 ? -22.835 -22.263 3.026   1.00 20.67  ? 121 GLU C OE1 1 
ATOM   5585  O  OE2 . GLU C 1 121 ? -22.795 -22.125 5.252   1.00 24.15  ? 121 GLU C OE2 1 
ATOM   5586  N  N   . ILE C 1 122 ? -19.039 -19.322 0.546   1.00 15.33  ? 122 ILE C N   1 
ATOM   5587  C  CA  . ILE C 1 122 ? -18.670 -19.006 -0.834  1.00 16.36  ? 122 ILE C CA  1 
ATOM   5588  C  C   . ILE C 1 122 ? -17.729 -20.063 -1.414  1.00 16.65  ? 122 ILE C C   1 
ATOM   5589  O  O   . ILE C 1 122 ? -17.927 -20.559 -2.527  1.00 17.07  ? 122 ILE C O   1 
ATOM   5590  C  CB  . ILE C 1 122 ? -18.055 -17.605 -0.901  1.00 14.66  ? 122 ILE C CB  1 
ATOM   5591  C  CG1 . ILE C 1 122 ? -19.114 -16.487 -0.691  1.00 16.12  ? 122 ILE C CG1 1 
ATOM   5592  C  CG2 . ILE C 1 122 ? -17.330 -17.431 -2.226  1.00 17.38  ? 122 ILE C CG2 1 
ATOM   5593  C  CD1 . ILE C 1 122 ? -18.532 -15.101 -0.499  1.00 17.49  ? 122 ILE C CD1 1 
ATOM   5594  N  N   . MET C 1 123 ? -16.634 -20.359 -0.707  1.00 18.71  ? 123 MET C N   1 
ATOM   5595  C  CA  . MET C 1 123 ? -15.619 -21.289 -1.190  1.00 19.60  ? 123 MET C CA  1 
ATOM   5596  C  C   . MET C 1 123 ? -16.107 -22.743 -1.195  1.00 22.29  ? 123 MET C C   1 
ATOM   5597  O  O   . MET C 1 123 ? -15.726 -23.513 -2.103  1.00 20.38  ? 123 MET C O   1 
ATOM   5598  C  CB  . MET C 1 123 ? -14.348 -21.128 -0.360  1.00 24.87  ? 123 MET C CB  1 
ATOM   5599  C  CG  . MET C 1 123 ? -13.673 -19.793 -0.596  1.00 25.62  ? 123 MET C CG  1 
ATOM   5600  S  SD  . MET C 1 123 ? -12.989 -19.868 -2.261  1.00 30.62  ? 123 MET C SD  1 
ATOM   5601  C  CE  . MET C 1 123 ? -12.034 -21.379 -2.259  1.00 25.99  ? 123 MET C CE  1 
ATOM   5602  N  N   . GLY C 1 124 ? -17.095 -23.035 -0.328  1.00 20.34  ? 124 GLY C N   1 
ATOM   5603  C  CA  . GLY C 1 124 ? -17.813 -24.307 -0.378  1.00 27.33  ? 124 GLY C CA  1 
ATOM   5604  C  C   . GLY C 1 124 ? -18.540 -24.521 -1.715  1.00 23.66  ? 124 GLY C C   1 
ATOM   5605  O  O   . GLY C 1 124 ? -18.625 -25.611 -2.225  1.00 21.22  ? 124 GLY C O   1 
ATOM   5606  N  N   . ARG C 1 125 ? -19.100 -23.481 -2.295  1.00 20.11  ? 125 ARG C N   1 
ATOM   5607  C  CA  . ARG C 1 125 ? -19.791 -23.659 -3.572  1.00 23.58  ? 125 ARG C CA  1 
ATOM   5608  C  C   . ARG C 1 125 ? -18.826 -23.568 -4.762  1.00 21.16  ? 125 ARG C C   1 
ATOM   5609  O  O   . ARG C 1 125 ? -19.157 -23.991 -5.889  1.00 23.69  ? 125 ARG C O   1 
ATOM   5610  C  CB  . ARG C 1 125 ? -20.901 -22.632 -3.729  1.00 25.01  ? 125 ARG C CB  1 
ATOM   5611  C  CG  . ARG C 1 125 ? -22.038 -22.790 -2.728  1.00 29.12  ? 125 ARG C CG  1 
ATOM   5612  C  CD  . ARG C 1 125 ? -23.183 -23.525 -3.319  1.00 32.75  ? 125 ARG C CD  1 
ATOM   5613  N  NE  . ARG C 1 125 ? -23.569 -22.832 -4.545  1.00 30.04  ? 125 ARG C NE  1 
ATOM   5614  C  CZ  . ARG C 1 125 ? -24.368 -21.769 -4.657  1.00 37.27  ? 125 ARG C CZ  1 
ATOM   5615  N  NH1 . ARG C 1 125 ? -25.206 -21.402 -3.700  1.00 33.06  ? 125 ARG C NH1 1 
ATOM   5616  N  NH2 . ARG C 1 125 ? -24.374 -21.131 -5.809  1.00 36.40  ? 125 ARG C NH2 1 
ATOM   5617  N  N   . LEU C 1 126 ? -17.613 -23.092 -4.508  1.00 18.80  ? 126 LEU C N   1 
ATOM   5618  C  CA  . LEU C 1 126 ? -16.649 -22.857 -5.586  1.00 19.72  ? 126 LEU C CA  1 
ATOM   5619  C  C   . LEU C 1 126 ? -15.611 -23.946 -5.651  1.00 22.01  ? 126 LEU C C   1 
ATOM   5620  O  O   . LEU C 1 126 ? -14.716 -23.907 -6.526  1.00 21.76  ? 126 LEU C O   1 
ATOM   5621  C  CB  . LEU C 1 126 ? -15.982 -21.488 -5.449  1.00 17.99  ? 126 LEU C CB  1 
ATOM   5622  C  CG  . LEU C 1 126 ? -16.921 -20.321 -5.714  1.00 17.43  ? 126 LEU C CG  1 
ATOM   5623  C  CD1 . LEU C 1 126 ? -16.172 -18.986 -5.585  1.00 16.17  ? 126 LEU C CD1 1 
ATOM   5624  C  CD2 . LEU C 1 126 ? -17.568 -20.493 -7.074  1.00 19.59  ? 126 LEU C CD2 1 
ATOM   5625  N  N   . ARG C 1 127 ? -15.710 -24.886 -4.702  1.00 24.81  ? 127 ARG C N   1 
ATOM   5626  C  CA  . ARG C 1 127 ? -14.784 -26.002 -4.698  1.00 29.16  ? 127 ARG C CA  1 
ATOM   5627  C  C   . ARG C 1 127 ? -14.766 -26.660 -6.079  1.00 26.18  ? 127 ARG C C   1 
ATOM   5628  O  O   . ARG C 1 127 ? -15.787 -26.862 -6.717  1.00 28.17  ? 127 ARG C O   1 
ATOM   5629  C  CB  . ARG C 1 127 ? -15.050 -27.028 -3.605  1.00 28.57  ? 127 ARG C CB  1 
ATOM   5630  C  CG  . ARG C 1 127 ? -14.041 -26.812 -2.501  1.00 36.31  ? 127 ARG C CG  1 
ATOM   5631  C  CD  . ARG C 1 127 ? -14.103 -27.948 -1.489  1.00 39.29  ? 127 ARG C CD  1 
ATOM   5632  N  NE  . ARG C 1 127 ? -15.494 -28.383 -1.274  1.00 39.95  ? 127 ARG C NE  1 
ATOM   5633  C  CZ  . ARG C 1 127 ? -15.835 -29.153 -0.263  1.00 31.62  ? 127 ARG C CZ  1 
ATOM   5634  N  NH1 . ARG C 1 127 ? -14.864 -29.622 0.466   1.00 23.76  ? 127 ARG C NH1 1 
ATOM   5635  N  NH2 . ARG C 1 127 ? -17.113 -29.432 -0.004  1.00 38.23  ? 127 ARG C NH2 1 
ATOM   5636  N  N   . GLY C 1 128 ? -13.556 -26.894 -6.567  1.00 25.75  ? 128 GLY C N   1 
ATOM   5637  C  CA  . GLY C 1 128 ? -13.413 -27.587 -7.821  1.00 23.40  ? 128 GLY C CA  1 
ATOM   5638  C  C   . GLY C 1 128 ? -13.534 -26.699 -9.034  1.00 24.41  ? 128 GLY C C   1 
ATOM   5639  O  O   . GLY C 1 128 ? -13.306 -27.223 -10.095 1.00 25.87  ? 128 GLY C O   1 
ATOM   5640  N  N   . ALA C 1 129 ? -13.882 -25.397 -8.875  1.00 21.03  ? 129 ALA C N   1 
ATOM   5641  C  CA  . ALA C 1 129 ? -13.995 -24.448 -9.963  1.00 20.88  ? 129 ALA C CA  1 
ATOM   5642  C  C   . ALA C 1 129 ? -12.974 -23.307 -9.862  1.00 18.91  ? 129 ALA C C   1 
ATOM   5643  O  O   . ALA C 1 129 ? -12.783 -22.680 -10.878 1.00 17.69  ? 129 ALA C O   1 
ATOM   5644  C  CB  . ALA C 1 129 ? -15.385 -23.918 -10.049 1.00 23.67  ? 129 ALA C CB  1 
ATOM   5645  N  N   . VAL C 1 130 ? -12.315 -23.085 -8.693  1.00 13.44  ? 130 VAL C N   1 
ATOM   5646  C  CA  . VAL C 1 130 ? -11.420 -21.993 -8.505  1.00 17.21  ? 130 VAL C CA  1 
ATOM   5647  C  C   . VAL C 1 130 ? -10.211 -22.558 -7.814  1.00 18.55  ? 130 VAL C C   1 
ATOM   5648  O  O   . VAL C 1 130 ? -10.302 -23.627 -7.178  1.00 18.18  ? 130 VAL C O   1 
ATOM   5649  C  CB  . VAL C 1 130 ? -12.063 -20.816 -7.731  1.00 16.25  ? 130 VAL C CB  1 
ATOM   5650  C  CG1 . VAL C 1 130 ? -13.344 -20.374 -8.399  1.00 17.75  ? 130 VAL C CG1 1 
ATOM   5651  C  CG2 . VAL C 1 130 ? -12.318 -21.181 -6.256  1.00 14.45  ? 130 VAL C CG2 1 
ATOM   5652  N  N   . THR C 1 131 ? -9.141  -21.764 -7.929  1.00 20.07  ? 131 THR C N   1 
ATOM   5653  C  CA  . THR C 1 131 ? -7.899  -22.004 -7.214  1.00 18.25  ? 131 THR C CA  1 
ATOM   5654  C  C   . THR C 1 131 ? -7.620  -20.732 -6.419  1.00 17.33  ? 131 THR C C   1 
ATOM   5655  O  O   . THR C 1 131 ? -7.506  -19.620 -6.954  1.00 14.72  ? 131 THR C O   1 
ATOM   5656  C  CB  . THR C 1 131 ? -6.770  -22.381 -8.186  1.00 19.38  ? 131 THR C CB  1 
ATOM   5657  O  OG1 . THR C 1 131 ? -7.003  -23.644 -8.787  1.00 18.05  ? 131 THR C OG1 1 
ATOM   5658  C  CG2 . THR C 1 131 ? -5.418  -22.583 -7.513  1.00 20.80  ? 131 THR C CG2 1 
ATOM   5659  N  N   . PRO C 1 132 ? -7.432  -20.848 -5.097  1.00 17.81  ? 132 PRO C N   1 
ATOM   5660  C  CA  . PRO C 1 132 ? -7.061  -19.681 -4.284  1.00 17.36  ? 132 PRO C CA  1 
ATOM   5661  C  C   . PRO C 1 132 ? -5.689  -19.097 -4.588  1.00 21.10  ? 132 PRO C C   1 
ATOM   5662  O  O   . PRO C 1 132 ? -4.735  -19.856 -4.788  1.00 18.38  ? 132 PRO C O   1 
ATOM   5663  C  CB  . PRO C 1 132 ? -7.139  -20.148 -2.803  1.00 19.33  ? 132 PRO C CB  1 
ATOM   5664  C  CG  . PRO C 1 132 ? -7.716  -21.567 -2.813  1.00 18.61  ? 132 PRO C CG  1 
ATOM   5665  C  CD  . PRO C 1 132 ? -7.650  -22.050 -4.292  1.00 17.58  ? 132 PRO C CD  1 
ATOM   5666  N  N   . GLN C 1 133 ? -5.600  -17.746 -4.658  1.00 17.78  ? 133 GLN C N   1 
ATOM   5667  C  CA  . GLN C 1 133 ? -4.295  -17.088 -4.912  1.00 20.82  ? 133 GLN C CA  1 
ATOM   5668  C  C   . GLN C 1 133 ? -3.804  -16.322 -3.670  1.00 21.33  ? 133 GLN C C   1 
ATOM   5669  O  O   . GLN C 1 133 ? -2.603  -16.229 -3.421  1.00 19.55  ? 133 GLN C O   1 
ATOM   5670  C  CB  . GLN C 1 133 ? -4.398  -16.073 -6.067  1.00 20.66  ? 133 GLN C CB  1 
ATOM   5671  C  CG  . GLN C 1 133 ? -4.702  -16.716 -7.425  1.00 22.16  ? 133 GLN C CG  1 
ATOM   5672  C  CD  . GLN C 1 133 ? -3.600  -17.663 -7.889  1.00 26.59  ? 133 GLN C CD  1 
ATOM   5673  O  OE1 . GLN C 1 133 ? -2.417  -17.429 -7.603  1.00 28.63  ? 133 GLN C OE1 1 
ATOM   5674  N  NE2 . GLN C 1 133 ? -3.941  -18.756 -8.574  1.00 24.98  ? 133 GLN C NE2 1 
ATOM   5675  N  N   . ASP C 1 134 ? -4.737  -15.729 -2.902  1.00 15.75  ? 134 ASP C N   1 
ATOM   5676  C  CA  . ASP C 1 134 ? -4.385  -14.992 -1.691  1.00 16.80  ? 134 ASP C CA  1 
ATOM   5677  C  C   . ASP C 1 134 ? -5.581  -14.972 -0.730  1.00 15.14  ? 134 ASP C C   1 
ATOM   5678  O  O   . ASP C 1 134 ? -6.727  -14.921 -1.183  1.00 12.44  ? 134 ASP C O   1 
ATOM   5679  C  CB  . ASP C 1 134 ? -3.943  -13.578 -2.043  1.00 19.36  ? 134 ASP C CB  1 
ATOM   5680  C  CG  . ASP C 1 134 ? -3.046  -12.884 -1.032  1.00 22.77  ? 134 ASP C CG  1 
ATOM   5681  O  OD1 . ASP C 1 134 ? -2.439  -13.539 -0.148  1.00 29.57  ? 134 ASP C OD1 1 
ATOM   5682  O  OD2 . ASP C 1 134 ? -2.960  -11.682 -1.104  1.00 28.33  ? 134 ASP C OD2 1 
ATOM   5683  N  N   . GLU C 1 135 ? -5.301  -15.049 0.591   1.00 14.97  ? 135 GLU C N   1 
ATOM   5684  C  CA  . GLU C 1 135 ? -6.312  -15.008 1.642   1.00 13.76  ? 135 GLU C CA  1 
ATOM   5685  C  C   . GLU C 1 135 ? -5.718  -14.277 2.832   1.00 14.98  ? 135 GLU C C   1 
ATOM   5686  O  O   . GLU C 1 135 ? -4.673  -14.708 3.309   1.00 15.16  ? 135 GLU C O   1 
ATOM   5687  C  CB  . GLU C 1 135 ? -6.761  -16.385 2.100   1.00 16.59  ? 135 GLU C CB  1 
ATOM   5688  C  CG  . GLU C 1 135 ? -7.696  -16.353 3.321   1.00 16.35  ? 135 GLU C CG  1 
ATOM   5689  C  CD  . GLU C 1 135 ? -8.133  -17.763 3.773   1.00 17.50  ? 135 GLU C CD  1 
ATOM   5690  O  OE1 . GLU C 1 135 ? -7.701  -18.624 3.014   1.00 19.95  ? 135 GLU C OE1 1 
ATOM   5691  O  OE2 . GLU C 1 135 ? -8.974  -18.014 4.696   1.00 18.90  ? 135 GLU C OE2 1 
ATOM   5692  N  N   . VAL C 1 136 ? -6.226  -13.060 3.147   1.00 13.56  ? 136 VAL C N   1 
ATOM   5693  C  CA  . VAL C 1 136 ? -5.699  -12.263 4.244   1.00 14.47  ? 136 VAL C CA  1 
ATOM   5694  C  C   . VAL C 1 136 ? -6.820  -12.068 5.243   1.00 12.86  ? 136 VAL C C   1 
ATOM   5695  O  O   . VAL C 1 136 ? -7.919  -11.745 4.830   1.00 12.70  ? 136 VAL C O   1 
ATOM   5696  C  CB  . VAL C 1 136 ? -5.160  -10.917 3.701   1.00 17.76  ? 136 VAL C CB  1 
ATOM   5697  C  CG1 . VAL C 1 136 ? -4.740  -10.017 4.832   1.00 19.47  ? 136 VAL C CG1 1 
ATOM   5698  C  CG2 . VAL C 1 136 ? -4.034  -11.128 2.672   1.00 22.90  ? 136 VAL C CG2 1 
ATOM   5699  N  N   . HIS C 1 137 ? -6.510  -12.214 6.536   1.00 12.95  ? 137 HIS C N   1 
ATOM   5700  C  CA  . HIS C 1 137 ? -7.408  -11.867 7.626   1.00 13.75  ? 137 HIS C CA  1 
ATOM   5701  C  C   . HIS C 1 137 ? -6.930  -10.591 8.298   1.00 15.04  ? 137 HIS C C   1 
ATOM   5702  O  O   . HIS C 1 137 ? -5.870  -10.562 8.946   1.00 16.90  ? 137 HIS C O   1 
ATOM   5703  C  CB  . HIS C 1 137 ? -7.477  -13.003 8.655   1.00 16.33  ? 137 HIS C CB  1 
ATOM   5704  C  CG  . HIS C 1 137 ? -7.832  -14.340 8.097   1.00 20.28  ? 137 HIS C CG  1 
ATOM   5705  N  ND1 . HIS C 1 137 ? -7.898  -15.452 8.917   1.00 19.86  ? 137 HIS C ND1 1 
ATOM   5706  C  CD2 . HIS C 1 137 ? -8.207  -14.785 6.834   1.00 19.62  ? 137 HIS C CD2 1 
ATOM   5707  C  CE1 . HIS C 1 137 ? -8.289  -16.510 8.209   1.00 19.55  ? 137 HIS C CE1 1 
ATOM   5708  N  NE2 . HIS C 1 137 ? -8.474  -16.146 6.952   1.00 17.37  ? 137 HIS C NE2 1 
ATOM   5709  N  N   . GLY C 1 138 ? -7.624  -9.499  8.023   1.00 15.51  ? 138 GLY C N   1 
ATOM   5710  C  CA  . GLY C 1 138 ? -7.271  -8.179  8.566   1.00 13.48  ? 138 GLY C CA  1 
ATOM   5711  C  C   . GLY C 1 138 ? -7.922  -7.892  9.939   1.00 14.61  ? 138 GLY C C   1 
ATOM   5712  O  O   . GLY C 1 138 ? -9.070  -8.272  10.191  1.00 13.43  ? 138 GLY C O   1 
ATOM   5713  N  N   . PHE C 1 139 ? -7.199  -7.114  10.769  1.00 16.63  ? 139 PHE C N   1 
ATOM   5714  C  CA  . PHE C 1 139 ? -7.757  -6.544  11.976  1.00 16.39  ? 139 PHE C CA  1 
ATOM   5715  C  C   . PHE C 1 139 ? -7.417  -5.046  12.122  1.00 15.59  ? 139 PHE C C   1 
ATOM   5716  O  O   . PHE C 1 139 ? -6.331  -4.600  11.854  1.00 16.64  ? 139 PHE C O   1 
ATOM   5717  C  CB  . PHE C 1 139 ? -7.286  -7.442  13.102  1.00 14.91  ? 139 PHE C CB  1 
ATOM   5718  C  CG  . PHE C 1 139 ? -5.780  -7.557  13.136  1.00 16.74  ? 139 PHE C CG  1 
ATOM   5719  C  CD1 . PHE C 1 139 ? -5.025  -6.589  13.816  1.00 20.59  ? 139 PHE C CD1 1 
ATOM   5720  C  CD2 . PHE C 1 139 ? -5.153  -8.688  12.636  1.00 18.34  ? 139 PHE C CD2 1 
ATOM   5721  C  CE1 . PHE C 1 139 ? -3.637  -6.711  13.844  1.00 19.46  ? 139 PHE C CE1 1 
ATOM   5722  C  CE2 . PHE C 1 139 ? -3.762  -8.802  12.691  1.00 19.87  ? 139 PHE C CE2 1 
ATOM   5723  C  CZ  . PHE C 1 139 ? -3.025  -7.787  13.238  1.00 17.43  ? 139 PHE C CZ  1 
ATOM   5724  N  N   . LYS C 1 140 ? -8.339  -4.313  12.717  1.00 19.80  ? 140 LYS C N   1 
ATOM   5725  C  CA  . LYS C 1 140 ? -8.158  -2.911  13.065  1.00 24.05  ? 140 LYS C CA  1 
ATOM   5726  C  C   . LYS C 1 140 ? -7.293  -2.823  14.323  1.00 24.02  ? 140 LYS C C   1 
ATOM   5727  O  O   . LYS C 1 140 ? -7.319  -3.708  15.186  1.00 20.09  ? 140 LYS C O   1 
ATOM   5728  C  CB  . LYS C 1 140 ? -9.523  -2.270  13.346  1.00 27.51  ? 140 LYS C CB  1 
ATOM   5729  N  N   . TYR C 1 141 ? -6.451  -1.808  14.376  1.00 28.05  ? 141 TYR C N   1 
ATOM   5730  C  CA  . TYR C 1 141 ? -5.934  -1.336  15.660  1.00 45.42  ? 141 TYR C CA  1 
ATOM   5731  C  C   . TYR C 1 141 ? -6.947  -0.372  16.259  1.00 56.37  ? 141 TYR C C   1 
ATOM   5732  O  O   . TYR C 1 141 ? -7.646  0.361   15.547  1.00 54.76  ? 141 TYR C O   1 
ATOM   5733  C  CB  . TYR C 1 141 ? -4.597  -0.603  15.694  1.00 42.89  ? 141 TYR C CB  1 
ATOM   5734  C  CG  . TYR C 1 141 ? -3.424  -1.581  15.559  1.00 48.89  ? 141 TYR C CG  1 
ATOM   5735  C  CD1 . TYR C 1 141 ? -2.892  -2.250  16.658  1.00 49.27  ? 141 TYR C CD1 1 
ATOM   5736  C  CD2 . TYR C 1 141 ? -2.881  -1.862  14.328  1.00 39.81  ? 141 TYR C CD2 1 
ATOM   5737  C  CE1 . TYR C 1 141 ? -1.861  -3.166  16.525  1.00 46.55  ? 141 TYR C CE1 1 
ATOM   5738  C  CE2 . TYR C 1 141 ? -1.846  -2.765  14.184  1.00 51.10  ? 141 TYR C CE2 1 
ATOM   5739  C  CZ  . TYR C 1 141 ? -1.318  -3.406  15.288  1.00 49.02  ? 141 TYR C CZ  1 
ATOM   5740  O  OH  . TYR C 1 141 ? -0.284  -4.288  15.123  1.00 47.50  ? 141 TYR C OH  1 
ATOM   5741  N  N   . PHE C 1 142 ? -6.977  -0.354  17.592  1.00 60.70  ? 142 PHE C N   1 
ATOM   5742  C  CA  . PHE C 1 142 ? -8.129  0.200   18.272  1.00 59.53  ? 142 PHE C CA  1 
ATOM   5743  C  C   . PHE C 1 142 ? -8.254  1.679   17.908  1.00 40.19  ? 142 PHE C C   1 
ATOM   5744  O  O   . PHE C 1 142 ? -9.356  2.233   18.016  1.00 50.42  ? 142 PHE C O   1 
ATOM   5745  C  CB  . PHE C 1 142 ? -8.114  -0.085  19.785  1.00 71.79  ? 142 PHE C CB  1 
ATOM   5746  C  CG  . PHE C 1 142 ? -7.213  0.802   20.636  1.00 83.11  ? 142 PHE C CG  1 
ATOM   5747  C  CD1 . PHE C 1 142 ? -7.620  2.083   21.009  1.00 82.82  ? 142 PHE C CD1 1 
ATOM   5748  C  CD2 . PHE C 1 142 ? -5.978  0.344   21.084  1.00 82.72  ? 142 PHE C CD2 1 
ATOM   5749  C  CE1 . PHE C 1 142 ? -6.802  2.896   21.776  1.00 77.76  ? 142 PHE C CE1 1 
ATOM   5750  C  CE2 . PHE C 1 142 ? -5.169  1.160   21.860  1.00 82.50  ? 142 PHE C CE2 1 
ATOM   5751  C  CZ  . PHE C 1 142 ? -5.582  2.432   22.201  1.00 85.09  ? 142 PHE C CZ  1 
ATOM   5752  N  N   A ASP C 1 143 ? -7.171  2.378   17.553  0.50 32.74  ? 143 ASP C N   1 
ATOM   5753  N  N   B ASP C 1 143 ? -7.108  2.274   17.532  0.50 31.55  ? 143 ASP C N   1 
ATOM   5754  C  CA  A ASP C 1 143 ? -7.322  3.803   17.271  0.50 25.10  ? 143 ASP C CA  1 
ATOM   5755  C  CA  B ASP C 1 143 ? -7.020  3.702   17.278  0.50 24.32  ? 143 ASP C CA  1 
ATOM   5756  C  C   A ASP C 1 143 ? -7.109  4.095   15.786  0.50 21.93  ? 143 ASP C C   1 
ATOM   5757  C  C   B ASP C 1 143 ? -7.037  4.058   15.787  0.50 21.58  ? 143 ASP C C   1 
ATOM   5758  O  O   A ASP C 1 143 ? -6.584  5.154   15.431  0.50 20.69  ? 143 ASP C O   1 
ATOM   5759  O  O   B ASP C 1 143 ? -6.608  5.158   15.425  0.50 20.34  ? 143 ASP C O   1 
ATOM   5760  C  CB  A ASP C 1 143 ? -6.423  4.610   18.173  0.50 28.95  ? 143 ASP C CB  1 
ATOM   5761  C  CB  B ASP C 1 143 ? -5.777  4.328   17.881  0.50 28.81  ? 143 ASP C CB  1 
ATOM   5762  C  CG  A ASP C 1 143 ? -4.970  4.175   18.089  0.50 24.88  ? 143 ASP C CG  1 
ATOM   5763  C  CG  B ASP C 1 143 ? -6.117  5.780   18.115  0.50 24.15  ? 143 ASP C CG  1 
ATOM   5764  O  OD1 A ASP C 1 143 ? -4.707  3.071   17.543  0.50 29.22  ? 143 ASP C OD1 1 
ATOM   5765  O  OD1 B ASP C 1 143 ? -7.319  6.005   17.979  0.50 23.17  ? 143 ASP C OD1 1 
ATOM   5766  O  OD2 A ASP C 1 143 ? -4.149  4.938   18.531  0.50 19.70  ? 143 ASP C OD2 1 
ATOM   5767  O  OD2 B ASP C 1 143 ? -5.232  6.615   18.352  0.50 19.37  ? 143 ASP C OD2 1 
ATOM   5768  N  N   . GLU C 1 144 ? -7.552  3.144   14.945  1.00 17.99  ? 144 GLU C N   1 
ATOM   5769  C  CA  . GLU C 1 144 ? -7.505  3.240   13.470  1.00 19.23  ? 144 GLU C CA  1 
ATOM   5770  C  C   . GLU C 1 144 ? -6.063  3.398   12.970  1.00 18.21  ? 144 GLU C C   1 
ATOM   5771  O  O   . GLU C 1 144 ? -5.822  3.902   11.910  1.00 18.61  ? 144 GLU C O   1 
ATOM   5772  C  CB  . GLU C 1 144 ? -8.424  4.351   12.926  1.00 23.93  ? 144 GLU C CB  1 
ATOM   5773  C  CG  . GLU C 1 144 ? -9.909  4.132   13.235  1.00 25.69  ? 144 GLU C CG  1 
ATOM   5774  C  CD  . GLU C 1 144 ? -10.576 2.915   12.605  1.00 27.83  ? 144 GLU C CD  1 
ATOM   5775  O  OE1 . GLU C 1 144 ? -10.292 2.621   11.467  1.00 27.17  ? 144 GLU C OE1 1 
ATOM   5776  O  OE2 . GLU C 1 144 ? -11.432 2.276   13.210  1.00 34.37  ? 144 GLU C OE2 1 
ATOM   5777  N  N   . ARG C 1 145 ? -5.083  2.888   13.672  1.00 19.31  ? 145 ARG C N   1 
ATOM   5778  C  CA  . ARG C 1 145 ? -3.679  2.910   13.201  1.00 19.50  ? 145 ARG C CA  1 
ATOM   5779  C  C   . ARG C 1 145 ? -3.330  1.764   12.229  1.00 18.99  ? 145 ARG C C   1 
ATOM   5780  O  O   . ARG C 1 145 ? -3.914  0.695   12.248  1.00 20.20  ? 145 ARG C O   1 
ATOM   5781  C  CB  . ARG C 1 145 ? -2.822  2.930   14.482  1.00 19.67  ? 145 ARG C CB  1 
ATOM   5782  C  CG  . ARG C 1 145 ? -2.924  4.332   15.092  1.00 23.73  ? 145 ARG C CG  1 
ATOM   5783  C  CD  . ARG C 1 145 ? -2.082  4.618   16.304  1.00 22.90  ? 145 ARG C CD  1 
ATOM   5784  N  NE  . ARG C 1 145 ? -2.395  5.884   16.985  1.00 21.98  ? 145 ARG C NE  1 
ATOM   5785  C  CZ  . ARG C 1 145 ? -2.034  7.107   16.643  1.00 22.23  ? 145 ARG C CZ  1 
ATOM   5786  N  NH1 . ARG C 1 145 ? -1.046  7.355   15.828  1.00 18.73  ? 145 ARG C NH1 1 
ATOM   5787  N  NH2 . ARG C 1 145 ? -2.627  8.133   17.216  1.00 26.09  ? 145 ARG C NH2 1 
ATOM   5788  N  N   . ASP C 1 146 ? -2.271  1.961   11.433  1.00 19.09  ? 146 ASP C N   1 
ATOM   5789  C  CA  . ASP C 1 146 ? -1.701  0.885   10.641  1.00 20.26  ? 146 ASP C CA  1 
ATOM   5790  C  C   . ASP C 1 146 ? -0.458  0.355   11.375  1.00 22.62  ? 146 ASP C C   1 
ATOM   5791  O  O   . ASP C 1 146 ? -0.143  0.777   12.485  1.00 21.30  ? 146 ASP C O   1 
ATOM   5792  C  CB  . ASP C 1 146 ? -1.490  1.370   9.217   1.00 21.36  ? 146 ASP C CB  1 
ATOM   5793  C  CG  . ASP C 1 146 ? -0.616  2.615   9.055   1.00 21.80  ? 146 ASP C CG  1 
ATOM   5794  O  OD1 . ASP C 1 146 ? 0.390   2.758   9.849   1.00 23.23  ? 146 ASP C OD1 1 
ATOM   5795  O  OD2 . ASP C 1 146 ? -0.890  3.382   8.098   1.00 21.70  ? 146 ASP C OD2 1 
ATOM   5796  N  N   . MET C 1 147 ? 0.198   -0.609  10.757  1.00 20.26  ? 147 MET C N   1 
ATOM   5797  C  CA  . MET C 1 147 ? 1.418   -1.232  11.216  1.00 24.70  ? 147 MET C CA  1 
ATOM   5798  C  C   . MET C 1 147 ? 2.560   -0.237  11.422  1.00 20.26  ? 147 MET C C   1 
ATOM   5799  O  O   . MET C 1 147 ? 3.429   -0.536  12.223  1.00 22.11  ? 147 MET C O   1 
ATOM   5800  C  CB  . MET C 1 147 ? 1.769   -2.354  10.215  1.00 29.71  ? 147 MET C CB  1 
ATOM   5801  C  CG  . MET C 1 147 ? 2.391   -3.579  10.813  1.00 28.99  ? 147 MET C CG  1 
ATOM   5802  S  SD  . MET C 1 147 ? 1.535   -4.289  12.230  1.00 31.56  ? 147 MET C SD  1 
ATOM   5803  C  CE  . MET C 1 147 ? 0.830   -5.704  11.385  1.00 33.64  ? 147 MET C CE  1 
ATOM   5804  N  N   . LEU C 1 148 ? 2.534   0.933   10.777  1.00 16.94  ? 148 LEU C N   1 
ATOM   5805  C  CA  . LEU C 1 148 ? 3.482   2.026   10.931  1.00 18.43  ? 148 LEU C CA  1 
ATOM   5806  C  C   . LEU C 1 148 ? 3.157   3.006   12.062  1.00 21.24  ? 148 LEU C C   1 
ATOM   5807  O  O   . LEU C 1 148 ? 3.963   3.909   12.366  1.00 17.85  ? 148 LEU C O   1 
ATOM   5808  C  CB  . LEU C 1 148 ? 3.645   2.749   9.593   1.00 20.69  ? 148 LEU C CB  1 
ATOM   5809  C  CG  . LEU C 1 148 ? 3.999   1.861   8.373   1.00 23.91  ? 148 LEU C CG  1 
ATOM   5810  C  CD1 . LEU C 1 148 ? 4.138   2.669   7.119   1.00 23.25  ? 148 LEU C CD1 1 
ATOM   5811  C  CD2 . LEU C 1 148 ? 5.255   1.029   8.585   1.00 26.67  ? 148 LEU C CD2 1 
ATOM   5812  N  N   . GLY C 1 149 ? 2.008   2.823   12.717  1.00 17.19  ? 149 GLY C N   1 
ATOM   5813  C  CA  . GLY C 1 149 ? 1.702   3.574   13.917  1.00 17.12  ? 149 GLY C CA  1 
ATOM   5814  C  C   . GLY C 1 149 ? 1.149   4.948   13.593  1.00 15.39  ? 149 GLY C C   1 
ATOM   5815  O  O   . GLY C 1 149 ? 1.032   5.780   14.499  1.00 14.02  ? 149 GLY C O   1 
ATOM   5816  N  N   . PHE C 1 150 ? 0.691   5.111   12.338  1.00 15.50  ? 150 PHE C N   1 
ATOM   5817  C  CA  . PHE C 1 150 ? 0.007   6.322   11.939  1.00 17.02  ? 150 PHE C CA  1 
ATOM   5818  C  C   . PHE C 1 150 ? -1.476  5.977   11.775  1.00 16.65  ? 150 PHE C C   1 
ATOM   5819  O  O   . PHE C 1 150 ? -1.835  4.831   11.468  1.00 15.28  ? 150 PHE C O   1 
ATOM   5820  C  CB  . PHE C 1 150 ? 0.543   6.972   10.682  1.00 16.07  ? 150 PHE C CB  1 
ATOM   5821  C  CG  . PHE C 1 150 ? 1.840   7.723   10.902  1.00 14.53  ? 150 PHE C CG  1 
ATOM   5822  C  CD1 . PHE C 1 150 ? 2.987   7.044   11.298  1.00 14.47  ? 150 PHE C CD1 1 
ATOM   5823  C  CD2 . PHE C 1 150 ? 1.874   9.113   10.814  1.00 15.09  ? 150 PHE C CD2 1 
ATOM   5824  C  CE1 . PHE C 1 150 ? 4.172   7.710   11.510  1.00 14.56  ? 150 PHE C CE1 1 
ATOM   5825  C  CE2 . PHE C 1 150 ? 3.050   9.811   11.093  1.00 17.08  ? 150 PHE C CE2 1 
ATOM   5826  C  CZ  . PHE C 1 150 ? 4.195   9.136   11.403  1.00 15.06  ? 150 PHE C CZ  1 
ATOM   5827  N  N   . VAL C 1 151 ? -2.309  6.969   12.040  1.00 15.36  ? 151 VAL C N   1 
ATOM   5828  C  CA  . VAL C 1 151 ? -3.753  6.858   11.809  1.00 17.32  ? 151 VAL C CA  1 
ATOM   5829  C  C   . VAL C 1 151 ? -3.935  6.673   10.300  1.00 17.32  ? 151 VAL C C   1 
ATOM   5830  O  O   . VAL C 1 151 ? -3.263  7.337   9.525   1.00 15.73  ? 151 VAL C O   1 
ATOM   5831  C  CB  . VAL C 1 151 ? -4.519  8.066   12.386  1.00 16.16  ? 151 VAL C CB  1 
ATOM   5832  C  CG1 . VAL C 1 151 ? -6.028  8.037   12.146  1.00 16.39  ? 151 VAL C CG1 1 
ATOM   5833  C  CG2 . VAL C 1 151 ? -4.272  8.152   13.897  1.00 16.01  ? 151 VAL C CG2 1 
ATOM   5834  N  N   . ASP C 1 152 ? -4.780  5.708   9.887   1.00 20.43  ? 152 ASP C N   1 
ATOM   5835  C  CA  . ASP C 1 152 ? -4.948  5.382   8.467   1.00 20.04  ? 152 ASP C CA  1 
ATOM   5836  C  C   . ASP C 1 152 ? -6.437  5.524   8.078   1.00 18.80  ? 152 ASP C C   1 
ATOM   5837  O  O   . ASP C 1 152 ? -7.261  4.753   8.542   1.00 22.10  ? 152 ASP C O   1 
ATOM   5838  C  CB  . ASP C 1 152 ? -4.322  4.005   8.272   1.00 21.91  ? 152 ASP C CB  1 
ATOM   5839  C  CG  . ASP C 1 152 ? -4.027  3.612   6.828   1.00 25.31  ? 152 ASP C CG  1 
ATOM   5840  O  OD1 . ASP C 1 152 ? -4.920  3.783   5.995   1.00 23.93  ? 152 ASP C OD1 1 
ATOM   5841  O  OD2 . ASP C 1 152 ? -2.900  3.187   6.564   1.00 28.04  ? 152 ASP C OD2 1 
ATOM   5842  N  N   . GLY C 1 153 ? -6.801  6.540   7.292   1.00 17.49  ? 153 GLY C N   1 
ATOM   5843  C  CA  . GLY C 1 153 ? -8.162  6.698   6.786   1.00 20.15  ? 153 GLY C CA  1 
ATOM   5844  C  C   . GLY C 1 153 ? -8.672  8.145   6.880   1.00 16.52  ? 153 GLY C C   1 
ATOM   5845  O  O   . GLY C 1 153 ? -9.729  8.483   6.368   1.00 17.30  ? 153 GLY C O   1 
ATOM   5846  N  N   . THR C 1 154 ? -7.921  8.968   7.575   1.00 15.97  ? 154 THR C N   1 
ATOM   5847  C  CA  . THR C 1 154 ? -8.327  10.322  7.958   1.00 19.06  ? 154 THR C CA  1 
ATOM   5848  C  C   . THR C 1 154 ? -8.924  11.113  6.800   1.00 18.51  ? 154 THR C C   1 
ATOM   5849  O  O   . THR C 1 154 ? -9.947  11.738  7.028   1.00 22.32  ? 154 THR C O   1 
ATOM   5850  C  CB  . THR C 1 154 ? -7.184  11.123  8.554   1.00 18.86  ? 154 THR C CB  1 
ATOM   5851  O  OG1 . THR C 1 154 ? -6.521  10.285  9.504   1.00 18.17  ? 154 THR C OG1 1 
ATOM   5852  C  CG2 . THR C 1 154 ? -7.647  12.429  9.189   1.00 20.31  ? 154 THR C CG2 1 
ATOM   5853  N  N   . GLU C 1 155 ? -8.286  11.158  5.622   1.00 19.01  ? 155 GLU C N   1 
ATOM   5854  C  CA  . GLU C 1 155 ? -8.716  12.116  4.597   1.00 23.48  ? 155 GLU C CA  1 
ATOM   5855  C  C   . GLU C 1 155 ? -9.609  11.458  3.543   1.00 20.51  ? 155 GLU C C   1 
ATOM   5856  O  O   . GLU C 1 155 ? -9.910  12.051  2.497   1.00 19.46  ? 155 GLU C O   1 
ATOM   5857  C  CB  . GLU C 1 155 ? -7.525  12.848  3.958   1.00 24.79  ? 155 GLU C CB  1 
ATOM   5858  C  CG  . GLU C 1 155 ? -6.935  13.969  4.823   1.00 26.57  ? 155 GLU C CG  1 
ATOM   5859  C  CD  . GLU C 1 155 ? -7.873  15.126  5.051   1.00 28.31  ? 155 GLU C CD  1 
ATOM   5860  O  OE1 . GLU C 1 155 ? -8.140  15.687  4.015   1.00 27.96  ? 155 GLU C OE1 1 
ATOM   5861  O  OE2 . GLU C 1 155 ? -8.346  15.438  6.157   1.00 38.50  ? 155 GLU C OE2 1 
ATOM   5862  N  N   . ASN C 1 156 ? -10.055 10.249  3.824   1.00 19.94  ? 156 ASN C N   1 
ATOM   5863  C  CA  . ASN C 1 156 ? -11.091 9.638   2.993   1.00 21.69  ? 156 ASN C CA  1 
ATOM   5864  C  C   . ASN C 1 156 ? -12.285 10.586  2.820   1.00 26.07  ? 156 ASN C C   1 
ATOM   5865  O  O   . ASN C 1 156 ? -12.774 11.183  3.774   1.00 28.51  ? 156 ASN C O   1 
ATOM   5866  C  CB  . ASN C 1 156 ? -11.641 8.362   3.590   1.00 19.41  ? 156 ASN C CB  1 
ATOM   5867  C  CG  . ASN C 1 156 ? -10.924 7.117   3.150   1.00 20.69  ? 156 ASN C CG  1 
ATOM   5868  O  OD1 . ASN C 1 156 ? -10.458 7.024   2.019   1.00 21.24  ? 156 ASN C OD1 1 
ATOM   5869  N  ND2 . ASN C 1 156 ? -10.933 6.074   3.975   1.00 30.12  ? 156 ASN C ND2 1 
ATOM   5870  N  N   . PRO C 1 157 ? -12.893 10.644  1.622   1.00 26.56  ? 157 PRO C N   1 
ATOM   5871  C  CA  . PRO C 1 157 ? -14.140 11.395  1.442   1.00 25.40  ? 157 PRO C CA  1 
ATOM   5872  C  C   . PRO C 1 157 ? -15.257 10.753  2.233   1.00 26.12  ? 157 PRO C C   1 
ATOM   5873  O  O   . PRO C 1 157 ? -15.251 9.532   2.405   1.00 30.29  ? 157 PRO C O   1 
ATOM   5874  C  CB  . PRO C 1 157 ? -14.398 11.286  -0.082  1.00 24.50  ? 157 PRO C CB  1 
ATOM   5875  C  CG  . PRO C 1 157 ? -13.816 9.950   -0.467  1.00 23.10  ? 157 PRO C CG  1 
ATOM   5876  C  CD  . PRO C 1 157 ? -12.617 9.748   0.488   1.00 25.65  ? 157 PRO C CD  1 
ATOM   5877  N  N   . THR C 1 158 ? -16.279 11.543  2.611   1.00 30.06  ? 158 THR C N   1 
ATOM   5878  C  CA  . THR C 1 158 ? -17.487 10.924  3.139   1.00 31.98  ? 158 THR C CA  1 
ATOM   5879  C  C   . THR C 1 158 ? -18.697 11.508  2.435   1.00 34.16  ? 158 THR C C   1 
ATOM   5880  O  O   . THR C 1 158 ? -18.591 12.513  1.731   1.00 27.29  ? 158 THR C O   1 
ATOM   5881  C  CB  . THR C 1 158 ? -17.668 11.069  4.646   1.00 33.55  ? 158 THR C CB  1 
ATOM   5882  O  OG1 . THR C 1 158 ? -17.731 12.485  4.761   1.00 30.81  ? 158 THR C OG1 1 
ATOM   5883  C  CG2 . THR C 1 158 ? -16.535 10.460  5.453   1.00 36.72  ? 158 THR C CG2 1 
ATOM   5884  N  N   . GLY C 1 159 ? -19.844 10.858  2.673   1.00 37.66  ? 159 GLY C N   1 
ATOM   5885  C  CA  . GLY C 1 159 ? -21.130 11.419  2.269   1.00 39.58  ? 159 GLY C CA  1 
ATOM   5886  C  C   . GLY C 1 159 ? -21.238 11.591  0.754   1.00 43.05  ? 159 GLY C C   1 
ATOM   5887  O  O   . GLY C 1 159 ? -20.989 10.636  0.022   1.00 43.96  ? 159 GLY C O   1 
ATOM   5888  N  N   . ALA C 1 160 ? -21.603 12.815  0.303   1.00 40.77  ? 160 ALA C N   1 
ATOM   5889  C  CA  . ALA C 1 160 ? -21.924 13.100  -1.089  1.00 32.81  ? 160 ALA C CA  1 
ATOM   5890  C  C   . ALA C 1 160 ? -20.651 13.038  -1.921  1.00 28.13  ? 160 ALA C C   1 
ATOM   5891  O  O   . ALA C 1 160 ? -20.679 12.588  -3.066  1.00 29.18  ? 160 ALA C O   1 
ATOM   5892  C  CB  . ALA C 1 160 ? -22.577 14.480  -1.221  1.00 37.33  ? 160 ALA C CB  1 
ATOM   5893  N  N   . ALA C 1 161 ? -19.569 13.616  -1.371  1.00 26.00  ? 161 ALA C N   1 
ATOM   5894  C  CA  . ALA C 1 161 ? -18.238 13.573  -1.955  1.00 22.10  ? 161 ALA C CA  1 
ATOM   5895  C  C   . ALA C 1 161 ? -17.792 12.138  -2.297  1.00 25.34  ? 161 ALA C C   1 
ATOM   5896  O  O   . ALA C 1 161 ? -17.206 11.901  -3.343  1.00 29.49  ? 161 ALA C O   1 
ATOM   5897  C  CB  . ALA C 1 161 ? -17.279 14.131  -0.952  1.00 27.24  ? 161 ALA C CB  1 
ATOM   5898  N  N   . ALA C 1 162 ? -17.986 11.223  -1.356  1.00 26.27  ? 162 ALA C N   1 
ATOM   5899  C  CA  . ALA C 1 162 ? -17.639 9.805   -1.496  1.00 28.60  ? 162 ALA C CA  1 
ATOM   5900  C  C   . ALA C 1 162 ? -18.391 9.159   -2.656  1.00 25.35  ? 162 ALA C C   1 
ATOM   5901  O  O   . ALA C 1 162 ? -17.769 8.503   -3.457  1.00 32.73  ? 162 ALA C O   1 
ATOM   5902  C  CB  . ALA C 1 162 ? -17.934 9.104   -0.208  1.00 22.06  ? 162 ALA C CB  1 
ATOM   5903  N  N   . ARG C 1 163 ? -19.714 9.330   -2.721  1.00 27.16  ? 163 ARG C N   1 
ATOM   5904  C  CA  . ARG C 1 163 ? -20.527 8.740   -3.787  1.00 33.36  ? 163 ARG C CA  1 
ATOM   5905  C  C   . ARG C 1 163 ? -20.038 9.174   -5.173  1.00 29.61  ? 163 ARG C C   1 
ATOM   5906  O  O   . ARG C 1 163 ? -19.884 8.326   -6.066  1.00 27.53  ? 163 ARG C O   1 
ATOM   5907  C  CB  . ARG C 1 163 ? -22.024 9.053   -3.604  1.00 37.32  ? 163 ARG C CB  1 
ATOM   5908  C  CG  . ARG C 1 163 ? -22.599 8.274   -2.425  1.00 45.15  ? 163 ARG C CG  1 
ATOM   5909  C  CD  . ARG C 1 163 ? -24.042 8.637   -2.032  1.00 59.27  ? 163 ARG C CD  1 
ATOM   5910  N  NE  . ARG C 1 163 ? -25.023 7.717   -2.619  1.00 63.82  ? 163 ARG C NE  1 
ATOM   5911  C  CZ  . ARG C 1 163 ? -25.225 6.459   -2.226  1.00 63.17  ? 163 ARG C CZ  1 
ATOM   5912  N  NH1 . ARG C 1 163 ? -24.774 6.032   -1.053  1.00 62.12  ? 163 ARG C NH1 1 
ATOM   5913  N  NH2 . ARG C 1 163 ? -25.925 5.650   -3.003  1.00 55.68  ? 163 ARG C NH2 1 
ATOM   5914  N  N   . ARG C 1 164 ? -19.779 10.486  -5.322  1.00 27.06  ? 164 ARG C N   1 
ATOM   5915  C  CA  . ARG C 1 164 ? -19.246 11.108  -6.517  1.00 29.06  ? 164 ARG C CA  1 
ATOM   5916  C  C   . ARG C 1 164 ? -17.848 10.602  -6.877  1.00 31.31  ? 164 ARG C C   1 
ATOM   5917  O  O   . ARG C 1 164 ? -17.550 10.411  -8.060  1.00 25.67  ? 164 ARG C O   1 
ATOM   5918  C  CB  . ARG C 1 164 ? -19.240 12.625  -6.226  1.00 34.58  ? 164 ARG C CB  1 
ATOM   5919  C  CG  . ARG C 1 164 ? -19.397 13.532  -7.434  1.00 41.24  ? 164 ARG C CG  1 
ATOM   5920  C  CD  . ARG C 1 164 ? -19.178 15.006  -7.061  1.00 46.12  ? 164 ARG C CD  1 
ATOM   5921  N  NE  . ARG C 1 164 ? -20.155 15.498  -6.078  1.00 49.77  ? 164 ARG C NE  1 
ATOM   5922  C  CZ  . ARG C 1 164 ? -19.892 15.939  -4.836  1.00 50.90  ? 164 ARG C CZ  1 
ATOM   5923  N  NH1 . ARG C 1 164 ? -18.652 16.029  -4.373  1.00 50.63  ? 164 ARG C NH1 1 
ATOM   5924  N  NH2 . ARG C 1 164 ? -20.892 16.306  -4.064  1.00 48.22  ? 164 ARG C NH2 1 
ATOM   5925  N  N   . ALA C 1 165 ? -17.011 10.354  -5.848  1.00 26.92  ? 165 ALA C N   1 
ATOM   5926  C  CA  . ALA C 1 165 ? -15.651 9.875   -6.032  1.00 24.44  ? 165 ALA C CA  1 
ATOM   5927  C  C   . ALA C 1 165 ? -15.619 8.387   -6.426  1.00 19.03  ? 165 ALA C C   1 
ATOM   5928  O  O   . ALA C 1 165 ? -14.685 7.984   -7.086  1.00 17.92  ? 165 ALA C O   1 
ATOM   5929  C  CB  . ALA C 1 165 ? -14.855 10.108  -4.726  1.00 23.76  ? 165 ALA C CB  1 
ATOM   5930  N  N   A VAL C 1 166 ? -16.629 7.609   -6.020  0.50 20.08  ? 166 VAL C N   1 
ATOM   5931  N  N   B VAL C 1 166 ? -16.611 7.589   -6.008  0.50 20.36  ? 166 VAL C N   1 
ATOM   5932  C  CA  A VAL C 1 166 ? -16.552 6.134   -6.046  0.50 19.25  ? 166 VAL C CA  1 
ATOM   5933  C  CA  B VAL C 1 166 ? -16.500 6.119   -6.120  0.50 19.76  ? 166 VAL C CA  1 
ATOM   5934  C  C   A VAL C 1 166 ? -17.421 5.453   -7.117  0.50 22.39  ? 166 VAL C C   1 
ATOM   5935  C  C   B VAL C 1 166 ? -17.392 5.491   -7.204  0.50 22.50  ? 166 VAL C C   1 
ATOM   5936  O  O   A VAL C 1 166 ? -16.998 4.456   -7.707  0.50 20.84  ? 166 VAL C O   1 
ATOM   5937  O  O   B VAL C 1 166 ? -16.968 4.534   -7.852  0.50 21.18  ? 166 VAL C O   1 
ATOM   5938  C  CB  A VAL C 1 166 ? -16.899 5.638   -4.637  0.50 19.78  ? 166 VAL C CB  1 
ATOM   5939  C  CB  B VAL C 1 166 ? -16.747 5.382   -4.799  0.50 20.25  ? 166 VAL C CB  1 
ATOM   5940  C  CG1 A VAL C 1 166 ? -17.216 4.147   -4.589  0.50 19.25  ? 166 VAL C CG1 1 
ATOM   5941  C  CG1 B VAL C 1 166 ? -18.222 5.243   -4.477  0.50 21.17  ? 166 VAL C CG1 1 
ATOM   5942  C  CG2 A VAL C 1 166 ? -15.778 6.020   -3.658  0.50 19.59  ? 166 VAL C CG2 1 
ATOM   5943  C  CG2 B VAL C 1 166 ? -16.085 4.011   -4.790  0.50 19.81  ? 166 VAL C CG2 1 
ATOM   5944  N  N   . LEU C 1 167 ? -18.639 5.972   -7.349  1.00 23.79  ? 167 LEU C N   1 
ATOM   5945  C  CA  . LEU C 1 167 ? -19.642 5.305   -8.155  1.00 25.30  ? 167 LEU C CA  1 
ATOM   5946  C  C   . LEU C 1 167 ? -19.631 5.721   -9.626  1.00 24.21  ? 167 LEU C C   1 
ATOM   5947  O  O   . LEU C 1 167 ? -19.768 6.896   -9.962  1.00 26.25  ? 167 LEU C O   1 
ATOM   5948  C  CB  . LEU C 1 167 ? -21.023 5.559   -7.563  1.00 28.71  ? 167 LEU C CB  1 
ATOM   5949  C  CG  . LEU C 1 167 ? -21.335 4.836   -6.244  1.00 35.32  ? 167 LEU C CG  1 
ATOM   5950  C  CD1 . LEU C 1 167 ? -22.813 5.109   -5.922  1.00 36.88  ? 167 LEU C CD1 1 
ATOM   5951  C  CD2 . LEU C 1 167 ? -21.075 3.308   -6.195  1.00 34.16  ? 167 LEU C CD2 1 
ATOM   5952  N  N   . VAL C 1 168 ? -19.602 4.711   -10.488 1.00 22.10  ? 168 VAL C N   1 
ATOM   5953  C  CA  . VAL C 1 168 ? -19.810 4.904   -11.922 1.00 23.96  ? 168 VAL C CA  1 
ATOM   5954  C  C   . VAL C 1 168 ? -21.195 5.500   -12.163 1.00 26.03  ? 168 VAL C C   1 
ATOM   5955  O  O   . VAL C 1 168 ? -22.171 5.069   -11.566 1.00 20.54  ? 168 VAL C O   1 
ATOM   5956  C  CB  . VAL C 1 168 ? -19.599 3.648   -12.793 1.00 22.33  ? 168 VAL C CB  1 
ATOM   5957  C  CG1 . VAL C 1 168 ? -19.956 3.882   -14.264 1.00 20.48  ? 168 VAL C CG1 1 
ATOM   5958  C  CG2 . VAL C 1 168 ? -18.173 3.132   -12.636 1.00 22.37  ? 168 VAL C CG2 1 
ATOM   5959  N  N   . GLY C 1 169 ? -21.233 6.535   -13.032 1.00 32.47  ? 169 GLY C N   1 
ATOM   5960  C  CA  . GLY C 1 169 ? -22.472 7.217   -13.413 1.00 35.73  ? 169 GLY C CA  1 
ATOM   5961  C  C   . GLY C 1 169 ? -22.696 7.322   -14.928 1.00 36.92  ? 169 GLY C C   1 
ATOM   5962  O  O   . GLY C 1 169 ? -22.393 6.390   -15.663 1.00 32.90  ? 169 GLY C O   1 
ATOM   5963  N  N   . ALA C 1 170 ? -23.274 8.458   -15.375 1.00 38.53  ? 170 ALA C N   1 
ATOM   5964  C  CA  . ALA C 1 170 ? -23.736 8.675   -16.750 1.00 34.61  ? 170 ALA C CA  1 
ATOM   5965  C  C   . ALA C 1 170 ? -22.618 8.601   -17.791 1.00 30.30  ? 170 ALA C C   1 
ATOM   5966  O  O   . ALA C 1 170 ? -22.923 8.503   -18.972 1.00 32.42  ? 170 ALA C O   1 
ATOM   5967  C  CB  . ALA C 1 170 ? -24.451 10.014  -16.875 1.00 37.14  ? 170 ALA C CB  1 
ATOM   5968  N  N   . GLU C 1 171 ? -21.337 8.617   -17.406 1.00 23.97  ? 171 GLU C N   1 
ATOM   5969  C  CA  . GLU C 1 171 ? -20.269 8.387   -18.362 1.00 27.95  ? 171 GLU C CA  1 
ATOM   5970  C  C   . GLU C 1 171 ? -20.242 6.930   -18.891 1.00 28.86  ? 171 GLU C C   1 
ATOM   5971  O  O   . GLU C 1 171 ? -19.727 6.689   -19.968 1.00 31.61  ? 171 GLU C O   1 
ATOM   5972  C  CB  . GLU C 1 171 ? -18.944 8.862   -17.769 1.00 29.12  ? 171 GLU C CB  1 
ATOM   5973  C  CG  . GLU C 1 171 ? -18.324 7.904   -16.743 1.00 32.44  ? 171 GLU C CG  1 
ATOM   5974  C  CD  . GLU C 1 171 ? -18.891 8.063   -15.349 1.00 29.47  ? 171 GLU C CD  1 
ATOM   5975  O  OE1 . GLU C 1 171 ? -19.934 8.743   -15.182 1.00 29.24  ? 171 GLU C OE1 1 
ATOM   5976  O  OE2 . GLU C 1 171 ? -18.245 7.538   -14.411 1.00 29.77  ? 171 GLU C OE2 1 
ATOM   5977  N  N   . ASP C 1 172 ? -20.768 5.938   -18.165 1.00 25.09  ? 172 ASP C N   1 
ATOM   5978  C  CA  . ASP C 1 172 ? -20.768 4.553   -18.632 1.00 32.83  ? 172 ASP C CA  1 
ATOM   5979  C  C   . ASP C 1 172 ? -22.073 3.926   -18.145 1.00 38.42  ? 172 ASP C C   1 
ATOM   5980  O  O   . ASP C 1 172 ? -22.071 3.206   -17.155 1.00 30.44  ? 172 ASP C O   1 
ATOM   5981  C  CB  . ASP C 1 172 ? -19.535 3.780   -18.157 1.00 38.58  ? 172 ASP C CB  1 
ATOM   5982  C  CG  . ASP C 1 172 ? -19.252 2.423   -18.796 1.00 36.85  ? 172 ASP C CG  1 
ATOM   5983  O  OD1 . ASP C 1 172 ? -19.774 2.182   -19.884 1.00 32.19  ? 172 ASP C OD1 1 
ATOM   5984  O  OD2 . ASP C 1 172 ? -18.519 1.592   -18.188 1.00 33.13  ? 172 ASP C OD2 1 
ATOM   5985  N  N   . PRO C 1 173 ? -23.232 4.325   -18.735 1.00 42.53  ? 173 PRO C N   1 
ATOM   5986  C  CA  . PRO C 1 173 ? -24.543 4.070   -18.137 1.00 36.57  ? 173 PRO C CA  1 
ATOM   5987  C  C   . PRO C 1 173 ? -25.018 2.622   -18.008 1.00 26.86  ? 173 PRO C C   1 
ATOM   5988  O  O   . PRO C 1 173 ? -25.885 2.375   -17.210 1.00 32.72  ? 173 PRO C O   1 
ATOM   5989  C  CB  . PRO C 1 173 ? -25.520 4.918   -19.011 1.00 35.11  ? 173 PRO C CB  1 
ATOM   5990  C  CG  . PRO C 1 173 ? -24.792 5.116   -20.300 1.00 39.86  ? 173 PRO C CG  1 
ATOM   5991  C  CD  . PRO C 1 173 ? -23.326 5.195   -19.927 1.00 42.29  ? 173 PRO C CD  1 
ATOM   5992  N  N   . ALA C 1 174 ? -24.487 1.697   -18.790 1.00 26.86  ? 174 ALA C N   1 
ATOM   5993  C  CA  . ALA C 1 174 ? -24.782 0.281   -18.612 1.00 34.19  ? 174 ALA C CA  1 
ATOM   5994  C  C   . ALA C 1 174 ? -24.202 -0.285  -17.316 1.00 32.76  ? 174 ALA C C   1 
ATOM   5995  O  O   . ALA C 1 174 ? -24.639 -1.349  -16.899 1.00 26.48  ? 174 ALA C O   1 
ATOM   5996  C  CB  . ALA C 1 174 ? -24.226 -0.529  -19.769 1.00 38.20  ? 174 ALA C CB  1 
ATOM   5997  N  N   . PHE C 1 175 ? -23.146 0.356   -16.772 1.00 34.58  ? 175 PHE C N   1 
ATOM   5998  C  CA  . PHE C 1 175 ? -22.463 -0.132  -15.583 1.00 27.32  ? 175 PHE C CA  1 
ATOM   5999  C  C   . PHE C 1 175 ? -22.506 0.881   -14.449 1.00 28.87  ? 175 PHE C C   1 
ATOM   6000  O  O   . PHE C 1 175 ? -21.696 0.782   -13.530 1.00 30.45  ? 175 PHE C O   1 
ATOM   6001  C  CB  . PHE C 1 175 ? -21.045 -0.498  -16.020 1.00 28.01  ? 175 PHE C CB  1 
ATOM   6002  C  CG  . PHE C 1 175 ? -21.028 -1.638  -17.013 1.00 29.24  ? 175 PHE C CG  1 
ATOM   6003  C  CD1 . PHE C 1 175 ? -21.371 -2.929  -16.591 1.00 27.13  ? 175 PHE C CD1 1 
ATOM   6004  C  CD2 . PHE C 1 175 ? -20.700 -1.418  -18.356 1.00 29.01  ? 175 PHE C CD2 1 
ATOM   6005  C  CE1 . PHE C 1 175 ? -21.354 -3.967  -17.500 1.00 28.79  ? 175 PHE C CE1 1 
ATOM   6006  C  CE2 . PHE C 1 175 ? -20.686 -2.470  -19.259 1.00 28.17  ? 175 PHE C CE2 1 
ATOM   6007  C  CZ  . PHE C 1 175 ? -21.001 -3.741  -18.821 1.00 29.24  ? 175 PHE C CZ  1 
ATOM   6008  N  N   . ALA C 1 176 ? -23.561 1.727   -14.439 1.00 33.30  ? 176 ALA C N   1 
ATOM   6009  C  CA  . ALA C 1 176 ? -23.804 2.731   -13.405 1.00 32.98  ? 176 ALA C CA  1 
ATOM   6010  C  C   . ALA C 1 176 ? -24.038 2.045   -12.059 1.00 30.97  ? 176 ALA C C   1 
ATOM   6011  O  O   . ALA C 1 176 ? -24.768 1.081   -11.967 1.00 28.41  ? 176 ALA C O   1 
ATOM   6012  C  CB  . ALA C 1 176 ? -24.968 3.640   -13.787 1.00 28.66  ? 176 ALA C CB  1 
ATOM   6013  N  N   . GLY C 1 177 ? -23.426 2.563   -10.998 1.00 29.06  ? 177 GLY C N   1 
ATOM   6014  C  CA  . GLY C 1 177 ? -23.519 1.909   -9.704  1.00 25.33  ? 177 GLY C CA  1 
ATOM   6015  C  C   . GLY C 1 177 ? -22.322 0.987   -9.411  1.00 25.14  ? 177 GLY C C   1 
ATOM   6016  O  O   . GLY C 1 177 ? -22.229 0.483   -8.295  1.00 23.35  ? 177 GLY C O   1 
ATOM   6017  N  N   . GLY C 1 178 ? -21.436 0.800   -10.394 1.00 24.67  ? 178 GLY C N   1 
ATOM   6018  C  CA  . GLY C 1 178 ? -20.231 -0.008  -10.262 1.00 24.37  ? 178 GLY C CA  1 
ATOM   6019  C  C   . GLY C 1 178 ? -19.084 0.770   -9.651  1.00 22.02  ? 178 GLY C C   1 
ATOM   6020  O  O   . GLY C 1 178 ? -19.207 1.970   -9.394  1.00 19.23  ? 178 GLY C O   1 
ATOM   6021  N  N   . SER C 1 179 ? -17.946 0.101   -9.468  1.00 20.61  ? 179 SER C N   1 
ATOM   6022  C  CA  . SER C 1 179 ? -16.766 0.806   -8.990  1.00 22.79  ? 179 SER C CA  1 
ATOM   6023  C  C   . SER C 1 179 ? -15.525 0.037   -9.419  1.00 17.88  ? 179 SER C C   1 
ATOM   6024  O  O   . SER C 1 179 ? -15.618 -1.098  -9.915  1.00 18.78  ? 179 SER C O   1 
ATOM   6025  C  CB  . SER C 1 179 ? -16.820 1.113   -7.482  1.00 23.65  ? 179 SER C CB  1 
ATOM   6026  O  OG  . SER C 1 179 ? -15.757 1.966   -7.050  1.00 18.11  ? 179 SER C OG  1 
ATOM   6027  N  N   . TYR C 1 180 ? -14.370 0.691   -9.320  1.00 16.87  ? 180 TYR C N   1 
ATOM   6028  C  CA  . TYR C 1 180 ? -13.138 -0.004  -9.628  1.00 18.67  ? 180 TYR C CA  1 
ATOM   6029  C  C   . TYR C 1 180 ? -12.276 -0.175  -8.368  1.00 15.84  ? 180 TYR C C   1 
ATOM   6030  O  O   . TYR C 1 180 ? -12.064 0.789   -7.663  1.00 11.96  ? 180 TYR C O   1 
ATOM   6031  C  CB  . TYR C 1 180 ? -12.394 0.747   -10.711 1.00 20.93  ? 180 TYR C CB  1 
ATOM   6032  C  CG  . TYR C 1 180 ? -13.097 0.662   -12.062 1.00 20.88  ? 180 TYR C CG  1 
ATOM   6033  C  CD1 . TYR C 1 180 ? -14.082 1.584   -12.405 1.00 24.21  ? 180 TYR C CD1 1 
ATOM   6034  C  CD2 . TYR C 1 180 ? -12.698 -0.270  -13.012 1.00 26.08  ? 180 TYR C CD2 1 
ATOM   6035  C  CE1 . TYR C 1 180 ? -14.695 1.563   -13.650 1.00 23.78  ? 180 TYR C CE1 1 
ATOM   6036  C  CE2 . TYR C 1 180 ? -13.323 -0.322  -14.252 1.00 25.90  ? 180 TYR C CE2 1 
ATOM   6037  C  CZ  . TYR C 1 180 ? -14.305 0.603   -14.569 1.00 25.90  ? 180 TYR C CZ  1 
ATOM   6038  O  OH  . TYR C 1 180 ? -14.929 0.520   -15.783 1.00 28.03  ? 180 TYR C OH  1 
ATOM   6039  N  N   . ALA C 1 181 ? -11.831 -1.417  -8.110  1.00 15.40  ? 181 ALA C N   1 
ATOM   6040  C  CA  . ALA C 1 181 ? -11.016 -1.747  -6.934  1.00 16.29  ? 181 ALA C CA  1 
ATOM   6041  C  C   . ALA C 1 181 ? -9.585  -2.091  -7.331  1.00 14.92  ? 181 ALA C C   1 
ATOM   6042  O  O   . ALA C 1 181 ? -9.408  -2.978  -8.151  1.00 16.42  ? 181 ALA C O   1 
ATOM   6043  C  CB  . ALA C 1 181 ? -11.607 -2.894  -6.132  1.00 16.58  ? 181 ALA C CB  1 
ATOM   6044  N  N   . VAL C 1 182 ? -8.607  -1.508  -6.617  1.00 13.75  ? 182 VAL C N   1 
ATOM   6045  C  CA  . VAL C 1 182 ? -7.195  -1.886  -6.769  1.00 15.60  ? 182 VAL C CA  1 
ATOM   6046  C  C   . VAL C 1 182 ? -6.690  -2.404  -5.420  1.00 14.85  ? 182 VAL C C   1 
ATOM   6047  O  O   . VAL C 1 182 ? -6.945  -1.729  -4.414  1.00 14.98  ? 182 VAL C O   1 
ATOM   6048  C  CB  . VAL C 1 182 ? -6.327  -0.740  -7.338  1.00 17.52  ? 182 VAL C CB  1 
ATOM   6049  C  CG1 . VAL C 1 182 ? -4.816  -1.007  -7.250  1.00 20.52  ? 182 VAL C CG1 1 
ATOM   6050  C  CG2 . VAL C 1 182 ? -6.712  -0.419  -8.777  1.00 17.96  ? 182 VAL C CG2 1 
ATOM   6051  N  N   . VAL C 1 183 ? -6.171  -3.663  -5.396  1.00 14.78  ? 183 VAL C N   1 
ATOM   6052  C  CA  . VAL C 1 183 ? -5.554  -4.261  -4.214  1.00 13.09  ? 183 VAL C CA  1 
ATOM   6053  C  C   . VAL C 1 183 ? -4.043  -4.399  -4.413  1.00 12.56  ? 183 VAL C C   1 
ATOM   6054  O  O   . VAL C 1 183 ? -3.587  -4.653  -5.522  1.00 13.32  ? 183 VAL C O   1 
ATOM   6055  C  CB  . VAL C 1 183 ? -6.224  -5.611  -3.884  1.00 13.04  ? 183 VAL C CB  1 
ATOM   6056  C  CG1 . VAL C 1 183 ? -7.741  -5.450  -3.722  1.00 14.02  ? 183 VAL C CG1 1 
ATOM   6057  C  CG2 . VAL C 1 183 ? -5.927  -6.651  -4.939  1.00 16.41  ? 183 VAL C CG2 1 
ATOM   6058  N  N   . GLN C 1 184 ? -3.288  -4.251  -3.325  1.00 13.49  ? 184 GLN C N   1 
ATOM   6059  C  CA  . GLN C 1 184 ? -1.850  -4.547  -3.235  1.00 13.43  ? 184 GLN C CA  1 
ATOM   6060  C  C   . GLN C 1 184 ? -1.543  -4.999  -1.811  1.00 14.47  ? 184 GLN C C   1 
ATOM   6061  O  O   . GLN C 1 184 ? -1.854  -4.307  -0.865  1.00 13.23  ? 184 GLN C O   1 
ATOM   6062  C  CB  . GLN C 1 184 ? -0.931  -3.347  -3.494  1.00 15.07  ? 184 GLN C CB  1 
ATOM   6063  C  CG  . GLN C 1 184 ? -0.958  -2.776  -4.909  1.00 15.36  ? 184 GLN C CG  1 
ATOM   6064  C  CD  . GLN C 1 184 ? -0.156  -1.507  -5.049  1.00 18.38  ? 184 GLN C CD  1 
ATOM   6065  O  OE1 . GLN C 1 184 ? -0.404  -0.517  -4.353  1.00 16.30  ? 184 GLN C OE1 1 
ATOM   6066  N  NE2 . GLN C 1 184 ? 0.897   -1.574  -5.879  1.00 20.62  ? 184 GLN C NE2 1 
ATOM   6067  N  N   . LYS C 1 185 ? -1.002  -6.204  -1.624  1.00 13.92  ? 185 LYS C N   1 
ATOM   6068  C  CA  . LYS C 1 185 ? -0.518  -6.610  -0.328  1.00 13.00  ? 185 LYS C CA  1 
ATOM   6069  C  C   . LYS C 1 185 ? 0.888   -6.010  -0.077  1.00 14.54  ? 185 LYS C C   1 
ATOM   6070  O  O   . LYS C 1 185 ? 1.754   -6.163  -0.943  1.00 16.88  ? 185 LYS C O   1 
ATOM   6071  C  CB  . LYS C 1 185 ? -0.521  -8.166  -0.317  1.00 13.66  ? 185 LYS C CB  1 
ATOM   6072  C  CG  . LYS C 1 185 ? -0.166  -8.802  1.005   1.00 16.36  ? 185 LYS C CG  1 
ATOM   6073  C  CD  . LYS C 1 185 ? -0.533  -10.270 1.290   1.00 15.14  ? 185 LYS C CD  1 
ATOM   6074  C  CE  . LYS C 1 185 ? 0.051   -11.370 0.563   1.00 19.91  ? 185 LYS C CE  1 
ATOM   6075  N  NZ  . LYS C 1 185 ? -0.403  -12.664 1.130   1.00 20.14  ? 185 LYS C NZ  1 
ATOM   6076  N  N   . TYR C 1 186 ? 1.095   -5.216  1.004   1.00 13.54  ? 186 TYR C N   1 
ATOM   6077  C  CA  . TYR C 1 186 ? 2.434   -4.707  1.306   1.00 14.50  ? 186 TYR C CA  1 
ATOM   6078  C  C   . TYR C 1 186 ? 2.973   -5.381  2.540   1.00 14.73  ? 186 TYR C C   1 
ATOM   6079  O  O   . TYR C 1 186 ? 2.213   -5.590  3.507   1.00 15.61  ? 186 TYR C O   1 
ATOM   6080  C  CB  . TYR C 1 186 ? 2.411   -3.180  1.572   1.00 15.44  ? 186 TYR C CB  1 
ATOM   6081  C  CG  . TYR C 1 186 ? 2.269   -2.299  0.337   1.00 14.58  ? 186 TYR C CG  1 
ATOM   6082  C  CD1 . TYR C 1 186 ? 3.379   -1.854  -0.336  1.00 15.80  ? 186 TYR C CD1 1 
ATOM   6083  C  CD2 . TYR C 1 186 ? 1.024   -1.868  -0.123  1.00 14.46  ? 186 TYR C CD2 1 
ATOM   6084  C  CE1 . TYR C 1 186 ? 3.280   -0.976  -1.400  1.00 15.06  ? 186 TYR C CE1 1 
ATOM   6085  C  CE2 . TYR C 1 186 ? 0.897   -1.060  -1.233  1.00 18.55  ? 186 TYR C CE2 1 
ATOM   6086  C  CZ  . TYR C 1 186 ? 2.038   -0.649  -1.912  1.00 17.59  ? 186 TYR C CZ  1 
ATOM   6087  O  OH  . TYR C 1 186 ? 1.877   0.124   -3.029  1.00 20.75  ? 186 TYR C OH  1 
ATOM   6088  N  N   . LEU C 1 187 ? 4.293   -5.587  2.556   1.00 20.36  ? 187 LEU C N   1 
ATOM   6089  C  CA  . LEU C 1 187 ? 5.020   -6.028  3.743   1.00 22.54  ? 187 LEU C CA  1 
ATOM   6090  C  C   . LEU C 1 187 ? 6.001   -4.938  4.156   1.00 20.94  ? 187 LEU C C   1 
ATOM   6091  O  O   . LEU C 1 187 ? 6.701   -4.379  3.275   1.00 18.32  ? 187 LEU C O   1 
ATOM   6092  C  CB  . LEU C 1 187 ? 5.782   -7.322  3.513   1.00 23.39  ? 187 LEU C CB  1 
ATOM   6093  C  CG  . LEU C 1 187 ? 4.951   -8.543  3.083   1.00 29.69  ? 187 LEU C CG  1 
ATOM   6094  C  CD1 . LEU C 1 187 ? 5.837   -9.701  2.586   1.00 31.27  ? 187 LEU C CD1 1 
ATOM   6095  C  CD2 . LEU C 1 187 ? 4.052   -9.034  4.184   1.00 28.29  ? 187 LEU C CD2 1 
ATOM   6096  N  N   . HIS C 1 188 ? 6.120   -4.770  5.500   1.00 17.28  ? 188 HIS C N   1 
ATOM   6097  C  CA  . HIS C 1 188 ? 6.889   -3.681  6.038   1.00 18.42  ? 188 HIS C CA  1 
ATOM   6098  C  C   . HIS C 1 188 ? 8.224   -4.198  6.640   1.00 19.94  ? 188 HIS C C   1 
ATOM   6099  O  O   . HIS C 1 188 ? 8.348   -5.331  7.150   1.00 18.47  ? 188 HIS C O   1 
ATOM   6100  C  CB  . HIS C 1 188 ? 6.051   -2.816  6.996   1.00 16.21  ? 188 HIS C CB  1 
ATOM   6101  C  CG  . HIS C 1 188 ? 4.800   -2.212  6.426   1.00 17.02  ? 188 HIS C CG  1 
ATOM   6102  N  ND1 . HIS C 1 188 ? 4.871   -1.210  5.488   1.00 19.87  ? 188 HIS C ND1 1 
ATOM   6103  C  CD2 . HIS C 1 188 ? 3.481   -2.374  6.677   1.00 19.70  ? 188 HIS C CD2 1 
ATOM   6104  C  CE1 . HIS C 1 188 ? 3.628   -0.828  5.147   1.00 21.03  ? 188 HIS C CE1 1 
ATOM   6105  N  NE2 . HIS C 1 188 ? 2.784   -1.476  5.902   1.00 18.14  ? 188 HIS C NE2 1 
ATOM   6106  N  N   . ASP C 1 189 ? 9.236   -3.340  6.529   1.00 18.36  ? 189 ASP C N   1 
ATOM   6107  C  CA  . ASP C 1 189 ? 10.521  -3.489  7.223   1.00 16.23  ? 189 ASP C CA  1 
ATOM   6108  C  C   . ASP C 1 189 ? 10.462  -2.696  8.511   1.00 15.27  ? 189 ASP C C   1 
ATOM   6109  O  O   . ASP C 1 189 ? 10.741  -1.466  8.539   1.00 13.71  ? 189 ASP C O   1 
ATOM   6110  C  CB  . ASP C 1 189 ? 11.666  -3.134  6.268   1.00 19.11  ? 189 ASP C CB  1 
ATOM   6111  C  CG  . ASP C 1 189 ? 13.056  -3.447  6.817   1.00 19.18  ? 189 ASP C CG  1 
ATOM   6112  O  OD1 . ASP C 1 189 ? 13.154  -3.651  8.040   1.00 20.38  ? 189 ASP C OD1 1 
ATOM   6113  O  OD2 . ASP C 1 189 ? 14.043  -3.276  6.053   1.00 22.87  ? 189 ASP C OD2 1 
ATOM   6114  N  N   . ILE C 1 190 ? 9.901   -3.348  9.531   1.00 18.39  ? 190 ILE C N   1 
ATOM   6115  C  CA  . ILE C 1 190 ? 9.601   -2.713  10.798  1.00 22.28  ? 190 ILE C CA  1 
ATOM   6116  C  C   . ILE C 1 190 ? 10.884  -2.293  11.531  1.00 23.83  ? 190 ILE C C   1 
ATOM   6117  O  O   . ILE C 1 190 ? 10.906  -1.217  12.146  1.00 22.78  ? 190 ILE C O   1 
ATOM   6118  C  CB  . ILE C 1 190 ? 8.653   -3.607  11.607  1.00 24.28  ? 190 ILE C CB  1 
ATOM   6119  C  CG1 . ILE C 1 190 ? 7.214   -3.617  10.966  1.00 24.37  ? 190 ILE C CG1 1 
ATOM   6120  C  CG2 . ILE C 1 190 ? 8.592   -3.194  13.084  1.00 30.35  ? 190 ILE C CG2 1 
ATOM   6121  C  CD1 . ILE C 1 190 ? 6.501   -2.270  11.078  1.00 24.78  ? 190 ILE C CD1 1 
ATOM   6122  N  N   . ASP C 1 191 ? 11.925  -3.133  11.415  1.00 23.01  ? 191 ASP C N   1 
ATOM   6123  C  CA  . ASP C 1 191 ? 13.255  -2.921  11.977  1.00 25.92  ? 191 ASP C CA  1 
ATOM   6124  C  C   . ASP C 1 191 ? 13.834  -1.586  11.538  1.00 22.74  ? 191 ASP C C   1 
ATOM   6125  O  O   . ASP C 1 191 ? 14.220  -0.822  12.403  1.00 19.72  ? 191 ASP C O   1 
ATOM   6126  C  CB  . ASP C 1 191 ? 14.252  -4.002  11.608  1.00 30.92  ? 191 ASP C CB  1 
ATOM   6127  C  CG  . ASP C 1 191 ? 14.052  -5.308  12.358  1.00 34.90  ? 191 ASP C CG  1 
ATOM   6128  O  OD1 . ASP C 1 191 ? 13.269  -5.286  13.317  1.00 29.25  ? 191 ASP C OD1 1 
ATOM   6129  O  OD2 . ASP C 1 191 ? 14.693  -6.317  11.990  1.00 42.45  ? 191 ASP C OD2 1 
ATOM   6130  N  N   . ALA C 1 192 ? 13.786  -1.296  10.240  1.00 18.83  ? 192 ALA C N   1 
ATOM   6131  C  CA  . ALA C 1 192 ? 14.264  -0.027  9.691   1.00 19.25  ? 192 ALA C CA  1 
ATOM   6132  C  C   . ALA C 1 192 ? 13.425  1.184   10.100  1.00 19.90  ? 192 ALA C C   1 
ATOM   6133  O  O   . ALA C 1 192 ? 13.958  2.284   10.287  1.00 21.16  ? 192 ALA C O   1 
ATOM   6134  C  CB  . ALA C 1 192 ? 14.373  -0.098  8.179   1.00 20.39  ? 192 ALA C CB  1 
ATOM   6135  N  N   . TRP C 1 193 ? 12.085  1.030   10.102  1.00 16.48  ? 193 TRP C N   1 
ATOM   6136  C  CA  . TRP C 1 193 ? 11.152  2.071   10.454  1.00 17.19  ? 193 TRP C CA  1 
ATOM   6137  C  C   . TRP C 1 193 ? 11.344  2.576   11.881  1.00 17.55  ? 193 TRP C C   1 
ATOM   6138  O  O   . TRP C 1 193 ? 11.342  3.811   12.128  1.00 14.43  ? 193 TRP C O   1 
ATOM   6139  C  CB  . TRP C 1 193 ? 9.716   1.532   10.249  1.00 16.67  ? 193 TRP C CB  1 
ATOM   6140  C  CG  . TRP C 1 193 ? 8.602   2.526   10.416  1.00 15.24  ? 193 TRP C CG  1 
ATOM   6141  C  CD1 . TRP C 1 193 ? 7.566   2.426   11.301  1.00 16.54  ? 193 TRP C CD1 1 
ATOM   6142  C  CD2 . TRP C 1 193 ? 8.337   3.709   9.636   1.00 18.23  ? 193 TRP C CD2 1 
ATOM   6143  N  NE1 . TRP C 1 193 ? 6.751   3.523   11.215  1.00 16.65  ? 193 TRP C NE1 1 
ATOM   6144  C  CE2 . TRP C 1 193 ? 7.144   4.288   10.156  1.00 17.44  ? 193 TRP C CE2 1 
ATOM   6145  C  CE3 . TRP C 1 193 ? 8.932   4.309   8.524   1.00 17.79  ? 193 TRP C CE3 1 
ATOM   6146  C  CZ2 . TRP C 1 193 ? 6.601   5.475   9.650   1.00 16.59  ? 193 TRP C CZ2 1 
ATOM   6147  C  CZ3 . TRP C 1 193 ? 8.356   5.446   7.992   1.00 19.25  ? 193 TRP C CZ3 1 
ATOM   6148  C  CH2 . TRP C 1 193 ? 7.213   6.021   8.541   1.00 17.78  ? 193 TRP C CH2 1 
ATOM   6149  N  N   . GLU C 1 194 ? 11.485  1.625   12.791  1.00 17.24  ? 194 GLU C N   1 
ATOM   6150  C  CA  . GLU C 1 194 ? 11.605  1.953   14.213  1.00 24.75  ? 194 GLU C CA  1 
ATOM   6151  C  C   . GLU C 1 194 ? 12.997  2.537   14.512  1.00 24.09  ? 194 GLU C C   1 
ATOM   6152  O  O   . GLU C 1 194 ? 13.185  3.211   15.528  1.00 23.29  ? 194 GLU C O   1 
ATOM   6153  C  CB  . GLU C 1 194 ? 11.063  0.740   14.984  1.00 23.81  ? 194 GLU C CB  1 
ATOM   6154  C  CG  . GLU C 1 194 ? 9.529   0.603   14.910  1.00 27.39  ? 194 GLU C CG  1 
ATOM   6155  C  CD  . GLU C 1 194 ? 8.835   -0.622  15.557  1.00 31.64  ? 194 GLU C CD  1 
ATOM   6156  O  OE1 . GLU C 1 194 ? 9.589   -1.433  16.130  1.00 33.44  ? 194 GLU C OE1 1 
ATOM   6157  O  OE2 . GLU C 1 194 ? 7.577   -0.834  15.473  1.00 30.92  ? 194 GLU C OE2 1 
ATOM   6158  N  N   . GLY C 1 195 ? 13.932  2.437   13.566  1.00 21.54  ? 195 GLY C N   1 
ATOM   6159  C  CA  . GLY C 1 195 ? 15.202  3.103   13.713  1.00 26.01  ? 195 GLY C CA  1 
ATOM   6160  C  C   . GLY C 1 195 ? 15.130  4.605   13.418  1.00 30.78  ? 195 GLY C C   1 
ATOM   6161  O  O   . GLY C 1 195 ? 16.123  5.320   13.605  1.00 23.49  ? 195 GLY C O   1 
ATOM   6162  N  N   . LEU C 1 196 ? 13.991  5.059   12.853  1.00 21.26  ? 196 LEU C N   1 
ATOM   6163  C  CA  . LEU C 1 196 ? 13.812  6.466   12.557  1.00 22.91  ? 196 LEU C CA  1 
ATOM   6164  C  C   . LEU C 1 196 ? 13.312  7.153   13.818  1.00 24.06  ? 196 LEU C C   1 
ATOM   6165  O  O   . LEU C 1 196 ? 12.622  6.515   14.586  1.00 26.25  ? 196 LEU C O   1 
ATOM   6166  C  CB  . LEU C 1 196 ? 12.818  6.721   11.432  1.00 23.75  ? 196 LEU C CB  1 
ATOM   6167  C  CG  . LEU C 1 196 ? 13.399  6.808   10.020  1.00 29.53  ? 196 LEU C CG  1 
ATOM   6168  C  CD1 . LEU C 1 196 ? 14.496  5.825   9.752   1.00 31.72  ? 196 LEU C CD1 1 
ATOM   6169  C  CD2 . LEU C 1 196 ? 12.234  6.663   9.052   1.00 26.86  ? 196 LEU C CD2 1 
ATOM   6170  N  N   . SER C 1 197 ? 13.597  8.468   13.931  1.00 25.08  ? 197 SER C N   1 
ATOM   6171  C  CA  . SER C 1 197 ? 13.029  9.295   14.965  1.00 22.50  ? 197 SER C CA  1 
ATOM   6172  C  C   . SER C 1 197 ? 11.568  9.542   14.593  1.00 21.19  ? 197 SER C C   1 
ATOM   6173  O  O   . SER C 1 197 ? 11.177  9.424   13.434  1.00 17.64  ? 197 SER C O   1 
ATOM   6174  C  CB  . SER C 1 197 ? 13.769  10.570  15.045  1.00 23.99  ? 197 SER C CB  1 
ATOM   6175  O  OG  . SER C 1 197 ? 13.488  11.383  13.918  1.00 25.76  ? 197 SER C OG  1 
ATOM   6176  N  N   . VAL C 1 198 ? 10.769  9.924   15.576  1.00 19.49  ? 198 VAL C N   1 
ATOM   6177  C  CA  . VAL C 1 198 ? 9.367   10.218  15.312  1.00 17.64  ? 198 VAL C CA  1 
ATOM   6178  C  C   . VAL C 1 198 ? 9.255   11.316  14.267  1.00 19.30  ? 198 VAL C C   1 
ATOM   6179  O  O   . VAL C 1 198 ? 8.429   11.221  13.359  1.00 18.20  ? 198 VAL C O   1 
ATOM   6180  C  CB  . VAL C 1 198 ? 8.579   10.547  16.599  1.00 16.23  ? 198 VAL C CB  1 
ATOM   6181  C  CG1 . VAL C 1 198 ? 7.191   11.137  16.285  1.00 15.97  ? 198 VAL C CG1 1 
ATOM   6182  C  CG2 . VAL C 1 198 ? 8.497   9.354   17.559  1.00 19.59  ? 198 VAL C CG2 1 
ATOM   6183  N  N   . GLU C 1 199 ? 10.082  12.368  14.389  1.00 23.61  ? 199 GLU C N   1 
ATOM   6184  C  CA  . GLU C 1 199 ? 10.070  13.497  13.457  1.00 28.35  ? 199 GLU C CA  1 
ATOM   6185  C  C   . GLU C 1 199 ? 10.409  13.025  12.025  1.00 26.70  ? 199 GLU C C   1 
ATOM   6186  O  O   . GLU C 1 199 ? 9.814   13.474  11.045  1.00 22.64  ? 199 GLU C O   1 
ATOM   6187  C  CB  . GLU C 1 199 ? 11.053  14.587  13.913  1.00 33.79  ? 199 GLU C CB  1 
ATOM   6188  C  CG  . GLU C 1 199 ? 10.974  15.895  13.128  1.00 41.56  ? 199 GLU C CG  1 
ATOM   6189  C  CD  . GLU C 1 199 ? 12.128  16.871  13.342  1.00 49.28  ? 199 GLU C CD  1 
ATOM   6190  O  OE1 . GLU C 1 199 ? 12.118  17.950  12.712  1.00 53.09  ? 199 GLU C OE1 1 
ATOM   6191  O  OE2 . GLU C 1 199 ? 13.041  16.561  14.134  1.00 56.12  ? 199 GLU C OE2 1 
ATOM   6192  N  N   . ALA C 1 200 ? 11.374  12.125  11.891  1.00 22.86  ? 200 ALA C N   1 
ATOM   6193  C  CA  . ALA C 1 200 ? 11.714  11.601  10.560  1.00 27.66  ? 200 ALA C CA  1 
ATOM   6194  C  C   . ALA C 1 200 ? 10.576  10.733  9.975   1.00 23.41  ? 200 ALA C C   1 
ATOM   6195  O  O   . ALA C 1 200 ? 10.338  10.697  8.776   1.00 21.04  ? 200 ALA C O   1 
ATOM   6196  C  CB  . ALA C 1 200 ? 12.984  10.767  10.632  1.00 27.31  ? 200 ALA C CB  1 
ATOM   6197  N  N   . GLN C 1 201 ? 9.955   9.916   10.803  1.00 20.19  ? 201 GLN C N   1 
ATOM   6198  C  CA  . GLN C 1 201 ? 8.726   9.218   10.404  1.00 17.66  ? 201 GLN C CA  1 
ATOM   6199  C  C   . GLN C 1 201 ? 7.660   10.196  9.936   1.00 17.28  ? 201 GLN C C   1 
ATOM   6200  O  O   . GLN C 1 201 ? 7.002   9.891   8.961   1.00 22.09  ? 201 GLN C O   1 
ATOM   6201  C  CB  . GLN C 1 201 ? 8.151   8.372   11.528  1.00 17.32  ? 201 GLN C CB  1 
ATOM   6202  C  CG  . GLN C 1 201 ? 8.998   7.163   11.923  1.00 17.17  ? 201 GLN C CG  1 
ATOM   6203  C  CD  . GLN C 1 201 ? 8.334   6.314   12.977  1.00 21.44  ? 201 GLN C CD  1 
ATOM   6204  O  OE1 . GLN C 1 201 ? 7.230   6.617   13.432  1.00 20.23  ? 201 GLN C OE1 1 
ATOM   6205  N  NE2 . GLN C 1 201 ? 8.943   5.187   13.331  1.00 20.72  ? 201 GLN C NE2 1 
ATOM   6206  N  N   . GLU C 1 202 ? 7.420   11.309  10.669  1.00 17.14  ? 202 GLU C N   1 
ATOM   6207  C  CA  . GLU C 1 202 ? 6.488   12.352  10.235  1.00 22.54  ? 202 GLU C CA  1 
ATOM   6208  C  C   . GLU C 1 202 ? 6.823   12.902  8.839   1.00 21.48  ? 202 GLU C C   1 
ATOM   6209  O  O   . GLU C 1 202 ? 5.887   13.192  8.085   1.00 20.14  ? 202 GLU C O   1 
ATOM   6210  C  CB  . GLU C 1 202 ? 6.273   13.498  11.241  1.00 20.25  ? 202 GLU C CB  1 
ATOM   6211  C  CG  . GLU C 1 202 ? 5.599   13.011  12.522  1.00 18.15  ? 202 GLU C CG  1 
ATOM   6212  C  CD  . GLU C 1 202 ? 5.702   13.840  13.773  1.00 17.94  ? 202 GLU C CD  1 
ATOM   6213  O  OE1 . GLU C 1 202 ? 6.492   14.786  13.755  1.00 22.13  ? 202 GLU C OE1 1 
ATOM   6214  O  OE2 . GLU C 1 202 ? 4.885   13.611  14.711  1.00 19.25  ? 202 GLU C OE2 1 
ATOM   6215  N  N   . ARG C 1 203 ? 8.102   13.079  8.501   1.00 20.32  ? 203 ARG C N   1 
ATOM   6216  C  CA  . ARG C 1 203 ? 8.525   13.592  7.187   1.00 21.43  ? 203 ARG C CA  1 
ATOM   6217  C  C   . ARG C 1 203 ? 8.257   12.588  6.064   1.00 17.66  ? 203 ARG C C   1 
ATOM   6218  O  O   . ARG C 1 203 ? 8.098   12.983  4.914   1.00 18.60  ? 203 ARG C O   1 
ATOM   6219  C  CB  . ARG C 1 203 ? 10.024  13.935  7.085   1.00 26.71  ? 203 ARG C CB  1 
ATOM   6220  C  CG  . ARG C 1 203 ? 10.357  15.237  7.814   1.00 37.54  ? 203 ARG C CG  1 
ATOM   6221  C  CD  . ARG C 1 203 ? 11.794  15.768  7.686   1.00 43.42  ? 203 ARG C CD  1 
ATOM   6222  N  NE  . ARG C 1 203 ? 12.774  14.850  8.274   1.00 50.86  ? 203 ARG C NE  1 
ATOM   6223  C  CZ  . ARG C 1 203 ? 13.374  14.954  9.462   1.00 61.36  ? 203 ARG C CZ  1 
ATOM   6224  N  NH1 . ARG C 1 203 ? 14.526  14.307  9.659   1.00 57.80  ? 203 ARG C NH1 1 
ATOM   6225  N  NH2 . ARG C 1 203 ? 12.887  15.763  10.403  1.00 59.30  ? 203 ARG C NH2 1 
ATOM   6226  N  N   . VAL C 1 204 ? 8.306   11.281  6.373   1.00 13.99  ? 204 VAL C N   1 
ATOM   6227  C  CA  . VAL C 1 204 ? 7.899   10.264  5.403   1.00 15.63  ? 204 VAL C CA  1 
ATOM   6228  C  C   . VAL C 1 204 ? 6.382   10.318  5.117   1.00 15.86  ? 204 VAL C C   1 
ATOM   6229  O  O   . VAL C 1 204 ? 5.949   10.309  3.964   1.00 19.34  ? 204 VAL C O   1 
ATOM   6230  C  CB  . VAL C 1 204 ? 8.335   8.860   5.897   1.00 14.16  ? 204 VAL C CB  1 
ATOM   6231  C  CG1 . VAL C 1 204 ? 7.910   7.804   4.894   1.00 16.89  ? 204 VAL C CG1 1 
ATOM   6232  C  CG2 . VAL C 1 204 ? 9.841   8.719   6.127   1.00 15.21  ? 204 VAL C CG2 1 
ATOM   6233  N  N   . ILE C 1 205 ? 5.544   10.349  6.157   1.00 15.50  ? 205 ILE C N   1 
ATOM   6234  C  CA  . ILE C 1 205 ? 4.099   10.341  5.930   1.00 17.21  ? 205 ILE C CA  1 
ATOM   6235  C  C   . ILE C 1 205 ? 3.581   11.731  5.524   1.00 17.33  ? 205 ILE C C   1 
ATOM   6236  O  O   . ILE C 1 205 ? 2.789   11.841  4.584   1.00 14.46  ? 205 ILE C O   1 
ATOM   6237  C  CB  . ILE C 1 205 ? 3.363   9.836   7.181   1.00 19.01  ? 205 ILE C CB  1 
ATOM   6238  C  CG1 . ILE C 1 205 ? 3.876   8.484   7.721   1.00 19.82  ? 205 ILE C CG1 1 
ATOM   6239  C  CG2 . ILE C 1 205 ? 1.844   9.787   6.942   1.00 21.20  ? 205 ILE C CG2 1 
ATOM   6240  C  CD1 . ILE C 1 205 ? 3.885   7.323   6.761   1.00 18.00  ? 205 ILE C CD1 1 
ATOM   6241  N  N   . GLY C 1 206 ? 3.958   12.776  6.283   1.00 16.76  ? 206 GLY C N   1 
ATOM   6242  C  CA  . GLY C 1 206 ? 3.501   14.146  6.060   1.00 18.81  ? 206 GLY C CA  1 
ATOM   6243  C  C   . GLY C 1 206 ? 2.424   14.637  7.041   1.00 21.77  ? 206 GLY C C   1 
ATOM   6244  O  O   . GLY C 1 206 ? 1.757   15.668  6.769   1.00 18.48  ? 206 GLY C O   1 
ATOM   6245  N  N   . ARG C 1 207 ? 2.249   13.876  8.153   1.00 19.58  ? 207 ARG C N   1 
ATOM   6246  C  CA  . ARG C 1 207 ? 1.317   14.201  9.189   1.00 18.51  ? 207 ARG C CA  1 
ATOM   6247  C  C   . ARG C 1 207 ? 2.006   13.968  10.522  1.00 19.14  ? 207 ARG C C   1 
ATOM   6248  O  O   . ARG C 1 207 ? 2.874   13.155  10.600  1.00 22.28  ? 207 ARG C O   1 
ATOM   6249  C  CB  . ARG C 1 207 ? -0.003  13.422  9.087   1.00 18.96  ? 207 ARG C CB  1 
ATOM   6250  C  CG  . ARG C 1 207 ? -0.657  13.407  7.706   1.00 19.49  ? 207 ARG C CG  1 
ATOM   6251  C  CD  . ARG C 1 207 ? -1.972  12.587  7.624   1.00 24.52  ? 207 ARG C CD  1 
ATOM   6252  N  NE  . ARG C 1 207 ? -3.034  13.195  8.438   1.00 24.11  ? 207 ARG C NE  1 
ATOM   6253  C  CZ  . ARG C 1 207 ? -3.857  14.148  8.079   1.00 25.54  ? 207 ARG C CZ  1 
ATOM   6254  N  NH1 . ARG C 1 207 ? -3.998  14.512  6.816   1.00 21.06  ? 207 ARG C NH1 1 
ATOM   6255  N  NH2 . ARG C 1 207 ? -4.575  14.709  9.031   1.00 32.00  ? 207 ARG C NH2 1 
ATOM   6256  N  N   . ARG C 1 208 ? 1.561   14.626  11.595  1.00 18.39  ? 208 ARG C N   1 
ATOM   6257  C  CA  . ARG C 1 208 ? 2.012   14.268  12.926  1.00 18.83  ? 208 ARG C CA  1 
ATOM   6258  C  C   . ARG C 1 208 ? 1.515   12.876  13.306  1.00 18.73  ? 208 ARG C C   1 
ATOM   6259  O  O   . ARG C 1 208 ? 0.339   12.588  13.145  1.00 19.08  ? 208 ARG C O   1 
ATOM   6260  C  CB  . ARG C 1 208 ? 1.588   15.293  13.962  1.00 20.71  ? 208 ARG C CB  1 
ATOM   6261  C  CG  . ARG C 1 208 ? 2.051   16.725  13.683  1.00 21.78  ? 208 ARG C CG  1 
ATOM   6262  C  CD  . ARG C 1 208 ? 3.538   17.030  13.953  1.00 28.79  ? 208 ARG C CD  1 
ATOM   6263  N  NE  . ARG C 1 208 ? 3.974   16.623  15.295  1.00 34.03  ? 208 ARG C NE  1 
ATOM   6264  C  CZ  . ARG C 1 208 ? 4.200   17.435  16.349  1.00 49.27  ? 208 ARG C CZ  1 
ATOM   6265  N  NH1 . ARG C 1 208 ? 4.077   18.762  16.243  1.00 46.86  ? 208 ARG C NH1 1 
ATOM   6266  N  NH2 . ARG C 1 208 ? 4.534   16.906  17.528  1.00 47.51  ? 208 ARG C NH2 1 
ATOM   6267  N  N   . LYS C 1 209 ? 2.389   12.112  13.984  1.00 17.36  ? 209 LYS C N   1 
ATOM   6268  C  CA  . LYS C 1 209 ? 2.120   10.758  14.426  1.00 17.14  ? 209 LYS C CA  1 
ATOM   6269  C  C   . LYS C 1 209 ? 0.994   10.709  15.484  1.00 22.07  ? 209 LYS C C   1 
ATOM   6270  O  O   . LYS C 1 209 ? 0.000   10.018  15.277  1.00 19.12  ? 209 LYS C O   1 
ATOM   6271  C  CB  . LYS C 1 209 ? 3.431   10.098  14.839  1.00 16.82  ? 209 LYS C CB  1 
ATOM   6272  C  CG  . LYS C 1 209 ? 3.352   8.557   14.877  1.00 17.58  ? 209 LYS C CG  1 
ATOM   6273  C  CD  . LYS C 1 209 ? 4.647   7.831   15.176  1.00 16.44  ? 209 LYS C CD  1 
ATOM   6274  C  CE  . LYS C 1 209 ? 4.464   6.322   15.090  1.00 18.65  ? 209 LYS C CE  1 
ATOM   6275  N  NZ  . LYS C 1 209 ? 5.740   5.715   15.509  1.00 17.11  ? 209 LYS C NZ  1 
ATOM   6276  N  N   . MET C 1 210 ? 1.155   11.412  16.616  1.00 22.00  ? 210 MET C N   1 
ATOM   6277  C  CA  . MET C 1 210 ? 0.341   11.163  17.788  1.00 24.65  ? 210 MET C CA  1 
ATOM   6278  C  C   . MET C 1 210 ? -1.022  11.810  17.572  1.00 26.56  ? 210 MET C C   1 
ATOM   6279  O  O   . MET C 1 210 ? -2.013  11.097  17.783  1.00 26.70  ? 210 MET C O   1 
ATOM   6280  C  CB  . MET C 1 210 ? 0.995   11.669  19.096  1.00 29.41  ? 210 MET C CB  1 
ATOM   6281  C  CG  . MET C 1 210 ? 2.366   11.055  19.412  1.00 33.94  ? 210 MET C CG  1 
ATOM   6282  S  SD  . MET C 1 210 ? 2.293   9.283   19.761  1.00 40.25  ? 210 MET C SD  1 
ATOM   6283  C  CE  . MET C 1 210 ? 2.688   8.624   18.141  1.00 49.20  ? 210 MET C CE  1 
ATOM   6284  N  N   . THR C 1 211 ? -1.019  13.097  17.113  1.00 19.77  ? 211 THR C N   1 
ATOM   6285  C  CA  . THR C 1 211 ? -2.234  13.875  16.914  1.00 22.96  ? 211 THR C CA  1 
ATOM   6286  C  C   . THR C 1 211 ? -2.840  13.854  15.502  1.00 20.44  ? 211 THR C C   1 
ATOM   6287  O  O   . THR C 1 211 ? -3.941  14.409  15.380  1.00 20.37  ? 211 THR C O   1 
ATOM   6288  C  CB  . THR C 1 211 ? -1.988  15.347  17.269  1.00 22.16  ? 211 THR C CB  1 
ATOM   6289  O  OG1 . THR C 1 211 ? -0.967  15.716  16.338  1.00 23.98  ? 211 THR C OG1 1 
ATOM   6290  C  CG2 . THR C 1 211 ? -1.667  15.574  18.749  1.00 23.27  ? 211 THR C CG2 1 
ATOM   6291  N  N   . ASP C 1 212 ? -2.130  13.326  14.464  1.00 16.97  ? 212 ASP C N   1 
ATOM   6292  C  CA  . ASP C 1 212 ? -2.633  13.172  13.101  1.00 17.02  ? 212 ASP C CA  1 
ATOM   6293  C  C   . ASP C 1 212 ? -2.992  14.500  12.441  1.00 19.96  ? 212 ASP C C   1 
ATOM   6294  O  O   . ASP C 1 212 ? -3.874  14.516  11.588  1.00 16.61  ? 212 ASP C O   1 
ATOM   6295  C  CB  . ASP C 1 212 ? -3.918  12.349  13.041  1.00 19.40  ? 212 ASP C CB  1 
ATOM   6296  C  CG  . ASP C 1 212 ? -4.273  11.838  11.665  1.00 18.48  ? 212 ASP C CG  1 
ATOM   6297  O  OD1 . ASP C 1 212 ? -3.388  11.838  10.795  1.00 19.93  ? 212 ASP C OD1 1 
ATOM   6298  O  OD2 . ASP C 1 212 ? -5.446  11.490  11.489  1.00 23.71  ? 212 ASP C OD2 1 
ATOM   6299  N  N   . VAL C 1 213 ? -2.364  15.615  12.861  1.00 22.15  ? 213 VAL C N   1 
ATOM   6300  C  CA  . VAL C 1 213 ? -2.595  16.936  12.232  1.00 24.29  ? 213 VAL C CA  1 
ATOM   6301  C  C   . VAL C 1 213 ? -1.655  17.027  11.040  1.00 20.86  ? 213 VAL C C   1 
ATOM   6302  O  O   . VAL C 1 213 ? -0.486  16.639  11.139  1.00 19.54  ? 213 VAL C O   1 
ATOM   6303  C  CB  . VAL C 1 213 ? -2.391  18.161  13.166  1.00 27.77  ? 213 VAL C CB  1 
ATOM   6304  C  CG1 . VAL C 1 213 ? -2.532  19.483  12.439  1.00 34.24  ? 213 VAL C CG1 1 
ATOM   6305  C  CG2 . VAL C 1 213 ? -3.369  18.180  14.309  1.00 31.80  ? 213 VAL C CG2 1 
ATOM   6306  N  N   . GLU C 1 214 ? -2.188  17.420  9.881   1.00 23.01  ? 214 GLU C N   1 
ATOM   6307  C  CA  . GLU C 1 214 ? -1.371  17.548  8.678   1.00 24.46  ? 214 GLU C CA  1 
ATOM   6308  C  C   . GLU C 1 214 ? -0.245  18.589  8.863   1.00 26.88  ? 214 GLU C C   1 
ATOM   6309  O  O   . GLU C 1 214 ? -0.472  19.652  9.428   1.00 23.41  ? 214 GLU C O   1 
ATOM   6310  C  CB  . GLU C 1 214 ? -2.268  17.895  7.502   1.00 22.72  ? 214 GLU C CB  1 
ATOM   6311  C  CG  . GLU C 1 214 ? -1.527  17.979  6.170   1.00 26.16  ? 214 GLU C CG  1 
ATOM   6312  C  CD  . GLU C 1 214 ? -2.377  18.180  4.938   1.00 32.01  ? 214 GLU C CD  1 
ATOM   6313  O  OE1 . GLU C 1 214 ? -3.608  18.098  5.088   1.00 37.65  ? 214 GLU C OE1 1 
ATOM   6314  O  OE2 . GLU C 1 214 ? -1.826  18.465  3.852   1.00 33.98  ? 214 GLU C OE2 1 
ATOM   6315  N  N   . LEU C 1 215 ? 0.972   18.292  8.365   1.00 28.61  ? 215 LEU C N   1 
ATOM   6316  C  CA  . LEU C 1 215 ? 2.046   19.280  8.298   1.00 29.43  ? 215 LEU C CA  1 
ATOM   6317  C  C   . LEU C 1 215 ? 1.693   20.387  7.313   1.00 28.29  ? 215 LEU C C   1 
ATOM   6318  O  O   . LEU C 1 215 ? 1.171   20.157  6.219   1.00 28.67  ? 215 LEU C O   1 
ATOM   6319  C  CB  . LEU C 1 215 ? 3.402   18.737  7.875   1.00 29.01  ? 215 LEU C CB  1 
ATOM   6320  C  CG  . LEU C 1 215 ? 4.020   17.641  8.735   1.00 30.11  ? 215 LEU C CG  1 
ATOM   6321  C  CD1 . LEU C 1 215 ? 5.384   17.374  8.082   1.00 31.44  ? 215 LEU C CD1 1 
ATOM   6322  C  CD2 . LEU C 1 215 ? 4.126   17.937  10.217  1.00 31.64  ? 215 LEU C CD2 1 
ATOM   6323  N  N   . SER C 1 216 ? 2.061   21.604  7.709   1.00 34.46  ? 216 SER C N   1 
ATOM   6324  C  CA  . SER C 1 216 ? 1.870   22.804  6.906   1.00 39.83  ? 216 SER C CA  1 
ATOM   6325  C  C   . SER C 1 216 ? 2.686   22.743  5.607   1.00 38.25  ? 216 SER C C   1 
ATOM   6326  O  O   . SER C 1 216 ? 3.797   22.257  5.655   1.00 40.30  ? 216 SER C O   1 
ATOM   6327  C  CB  . SER C 1 216 ? 2.276   23.986  7.762   1.00 45.33  ? 216 SER C CB  1 
ATOM   6328  O  OG  . SER C 1 216 ? 3.543   23.730  8.361   1.00 41.05  ? 216 SER C OG  1 
ATOM   6329  N  N   . ASP C 1 217 ? 2.159   23.325  4.506   1.00 43.29  ? 217 ASP C N   1 
ATOM   6330  C  CA  . ASP C 1 217 ? 2.623   23.148  3.127   1.00 48.47  ? 217 ASP C CA  1 
ATOM   6331  C  C   . ASP C 1 217 ? 4.039   23.650  2.863   1.00 48.11  ? 217 ASP C C   1 
ATOM   6332  O  O   . ASP C 1 217 ? 4.566   23.394  1.788   1.00 54.28  ? 217 ASP C O   1 
ATOM   6333  C  CB  . ASP C 1 217 ? 1.824   23.926  2.083   1.00 50.34  ? 217 ASP C CB  1 
ATOM   6334  C  CG  . ASP C 1 217 ? 0.333   23.647  1.931   1.00 56.52  ? 217 ASP C CG  1 
ATOM   6335  O  OD1 . ASP C 1 217 ? -0.415  23.961  2.891   1.00 56.98  ? 217 ASP C OD1 1 
ATOM   6336  O  OD2 . ASP C 1 217 ? -0.081  23.207  0.819   1.00 57.59  ? 217 ASP C OD2 1 
ATOM   6337  N  N   . ASP C 1 218 ? 4.646   24.388  3.798   1.00 61.93  ? 218 ASP C N   1 
ATOM   6338  C  CA  . ASP C 1 218 ? 6.012   24.857  3.607   1.00 56.86  ? 218 ASP C CA  1 
ATOM   6339  C  C   . ASP C 1 218 ? 7.002   23.794  4.076   1.00 58.00  ? 218 ASP C C   1 
ATOM   6340  O  O   . ASP C 1 218 ? 7.998   23.556  3.398   1.00 79.53  ? 218 ASP C O   1 
ATOM   6341  C  CB  . ASP C 1 218 ? 6.203   26.258  4.168   1.00 53.37  ? 218 ASP C CB  1 
ATOM   6342  C  CG  . ASP C 1 218 ? 5.791   27.397  3.242   1.00 55.28  ? 218 ASP C CG  1 
ATOM   6343  O  OD1 . ASP C 1 218 ? 5.084   27.137  2.238   1.00 52.84  ? 218 ASP C OD1 1 
ATOM   6344  O  OD2 . ASP C 1 218 ? 6.227   28.538  3.493   1.00 51.90  ? 218 ASP C OD2 1 
ATOM   6345  N  N   . VAL C 1 219 ? 6.697   23.113  5.189   1.00 53.14  ? 219 VAL C N   1 
ATOM   6346  C  CA  . VAL C 1 219 ? 7.584   22.107  5.765   1.00 47.84  ? 219 VAL C CA  1 
ATOM   6347  C  C   . VAL C 1 219 ? 7.250   20.655  5.355   1.00 39.89  ? 219 VAL C C   1 
ATOM   6348  O  O   . VAL C 1 219 ? 8.078   19.763  5.521   1.00 33.79  ? 219 VAL C O   1 
ATOM   6349  C  CB  . VAL C 1 219 ? 7.566   22.347  7.286   1.00 53.89  ? 219 VAL C CB  1 
ATOM   6350  C  CG1 . VAL C 1 219 ? 7.846   23.818  7.585   1.00 54.83  ? 219 VAL C CG1 1 
ATOM   6351  C  CG2 . VAL C 1 219 ? 6.274   21.912  7.977   1.00 53.96  ? 219 VAL C CG2 1 
ATOM   6352  N  N   . LYS C 1 220 ? 6.061   20.381  4.792   1.00 36.84  ? 220 LYS C N   1 
ATOM   6353  C  CA  . LYS C 1 220 ? 5.764   19.040  4.285   1.00 41.24  ? 220 LYS C CA  1 
ATOM   6354  C  C   . LYS C 1 220 ? 6.708   18.696  3.135   1.00 31.18  ? 220 LYS C C   1 
ATOM   6355  O  O   . LYS C 1 220 ? 6.753   19.452  2.207   1.00 30.02  ? 220 LYS C O   1 
ATOM   6356  C  CB  . LYS C 1 220 ? 4.319   18.982  3.776   1.00 41.45  ? 220 LYS C CB  1 
ATOM   6357  C  CG  . LYS C 1 220 ? 3.821   17.597  3.406   1.00 42.81  ? 220 LYS C CG  1 
ATOM   6358  C  CD  . LYS C 1 220 ? 2.527   17.649  2.595   1.00 43.18  ? 220 LYS C CD  1 
ATOM   6359  C  CE  . LYS C 1 220 ? 1.402   18.274  3.340   1.00 43.33  ? 220 LYS C CE  1 
ATOM   6360  N  NZ  . LYS C 1 220 ? 0.328   18.680  2.432   1.00 47.62  ? 220 LYS C NZ  1 
ATOM   6361  N  N   . PRO C 1 221 ? 7.489   17.592  3.148   1.00 30.56  ? 221 PRO C N   1 
ATOM   6362  C  CA  . PRO C 1 221 ? 8.422   17.270  2.078   1.00 27.82  ? 221 PRO C CA  1 
ATOM   6363  C  C   . PRO C 1 221 ? 7.599   17.046  0.847   1.00 26.59  ? 221 PRO C C   1 
ATOM   6364  O  O   . PRO C 1 221 ? 6.457   16.601  0.986   1.00 30.70  ? 221 PRO C O   1 
ATOM   6365  C  CB  . PRO C 1 221 ? 9.117   15.981  2.513   1.00 32.06  ? 221 PRO C CB  1 
ATOM   6366  C  CG  . PRO C 1 221 ? 9.048   16.109  3.997   1.00 35.73  ? 221 PRO C CG  1 
ATOM   6367  C  CD  . PRO C 1 221 ? 7.633   16.645  4.251   1.00 34.10  ? 221 PRO C CD  1 
ATOM   6368  N  N   . ALA C 1 222 ? 8.247   17.239  -0.308  1.00 23.87  ? 222 ALA C N   1 
ATOM   6369  C  CA  . ALA C 1 222 ? 7.672   16.930  -1.610  1.00 24.79  ? 222 ALA C CA  1 
ATOM   6370  C  C   . ALA C 1 222 ? 7.610   15.413  -1.878  1.00 26.32  ? 222 ALA C C   1 
ATOM   6371  O  O   . ALA C 1 222 ? 6.800   14.989  -2.710  1.00 27.46  ? 222 ALA C O   1 
ATOM   6372  C  CB  . ALA C 1 222 ? 8.480   17.647  -2.687  1.00 27.63  ? 222 ALA C CB  1 
ATOM   6373  N  N   . ASP C 1 223 ? 8.472   14.602  -1.220  1.00 23.42  ? 223 ASP C N   1 
ATOM   6374  C  CA  . ASP C 1 223 ? 8.449   13.131  -1.355  1.00 26.96  ? 223 ASP C CA  1 
ATOM   6375  C  C   . ASP C 1 223 ? 7.692   12.450  -0.206  1.00 26.22  ? 223 ASP C C   1 
ATOM   6376  O  O   . ASP C 1 223 ? 7.848   11.228  0.006   1.00 23.47  ? 223 ASP C O   1 
ATOM   6377  C  CB  . ASP C 1 223 ? 9.832   12.504  -1.527  1.00 26.09  ? 223 ASP C CB  1 
ATOM   6378  C  CG  . ASP C 1 223 ? 10.874  12.879  -0.470  1.00 28.48  ? 223 ASP C CG  1 
ATOM   6379  O  OD1 . ASP C 1 223 ? 10.519  13.584  0.486   1.00 27.12  ? 223 ASP C OD1 1 
ATOM   6380  O  OD2 . ASP C 1 223 ? 12.015  12.439  -0.588  1.00 27.52  ? 223 ASP C OD2 1 
ATOM   6381  N  N   . SER C 1 224 ? 6.863   13.220  0.503   1.00 24.55  ? 224 SER C N   1 
ATOM   6382  C  CA  . SER C 1 224 ? 6.025   12.676  1.568   1.00 25.35  ? 224 SER C CA  1 
ATOM   6383  C  C   . SER C 1 224 ? 4.844   11.930  0.943   1.00 22.45  ? 224 SER C C   1 
ATOM   6384  O  O   . SER C 1 224 ? 4.491   12.246  -0.187  1.00 17.62  ? 224 SER C O   1 
ATOM   6385  C  CB  . SER C 1 224 ? 5.584   13.712  2.614   1.00 23.20  ? 224 SER C CB  1 
ATOM   6386  O  OG  . SER C 1 224 ? 4.742   14.767  2.135   1.00 25.80  ? 224 SER C OG  1 
ATOM   6387  N  N   . HIS C 1 225 ? 4.339   10.889  1.651   1.00 21.42  ? 225 HIS C N   1 
ATOM   6388  C  CA  . HIS C 1 225 ? 3.204   10.097  1.188   1.00 23.26  ? 225 HIS C CA  1 
ATOM   6389  C  C   . HIS C 1 225 ? 2.006   10.971  0.819   1.00 25.65  ? 225 HIS C C   1 
ATOM   6390  O  O   . HIS C 1 225 ? 1.435   10.815  -0.268  1.00 23.72  ? 225 HIS C O   1 
ATOM   6391  C  CB  . HIS C 1 225 ? 2.845   8.976   2.174   1.00 22.22  ? 225 HIS C CB  1 
ATOM   6392  C  CG  . HIS C 1 225 ? 1.818   8.011   1.615   1.00 20.65  ? 225 HIS C CG  1 
ATOM   6393  N  ND1 . HIS C 1 225 ? 1.949   7.307   0.443   1.00 15.58  ? 225 HIS C ND1 1 
ATOM   6394  C  CD2 . HIS C 1 225 ? 0.635   7.629   2.155   1.00 20.66  ? 225 HIS C CD2 1 
ATOM   6395  C  CE1 . HIS C 1 225 ? 0.836   6.586   0.257   1.00 23.08  ? 225 HIS C CE1 1 
ATOM   6396  N  NE2 . HIS C 1 225 ? 0.053   6.721   1.300   1.00 20.46  ? 225 HIS C NE2 1 
ATOM   6397  N  N   . VAL C 1 226 ? 1.617   11.879  1.740   1.00 24.80  ? 226 VAL C N   1 
ATOM   6398  C  CA  . VAL C 1 226 ? 0.497   12.789  1.545   1.00 25.81  ? 226 VAL C CA  1 
ATOM   6399  C  C   . VAL C 1 226 ? 0.720   13.718  0.351   1.00 23.93  ? 226 VAL C C   1 
ATOM   6400  O  O   . VAL C 1 226 ? -0.246  14.045  -0.348  1.00 23.28  ? 226 VAL C O   1 
ATOM   6401  C  CB  . VAL C 1 226 ? 0.199   13.608  2.816   1.00 28.80  ? 226 VAL C CB  1 
ATOM   6402  C  CG1 . VAL C 1 226 ? -0.651  14.854  2.590   1.00 29.94  ? 226 VAL C CG1 1 
ATOM   6403  C  CG2 . VAL C 1 226 ? -0.448  12.719  3.857   1.00 35.24  ? 226 VAL C CG2 1 
ATOM   6404  N  N   . ALA C 1 227 ? 1.958   14.154  0.122   1.00 22.97  ? 227 ALA C N   1 
ATOM   6405  C  CA  . ALA C 1 227 ? 2.193   15.137  -0.949  1.00 30.41  ? 227 ALA C CA  1 
ATOM   6406  C  C   . ALA C 1 227 ? 2.076   14.479  -2.330  1.00 26.27  ? 227 ALA C C   1 
ATOM   6407  O  O   . ALA C 1 227 ? 1.561   15.080  -3.251  1.00 24.69  ? 227 ALA C O   1 
ATOM   6408  C  CB  . ALA C 1 227 ? 3.522   15.892  -0.796  1.00 28.45  ? 227 ALA C CB  1 
ATOM   6409  N  N   . LEU C 1 228 ? 2.545   13.243  -2.493  1.00 25.27  ? 228 LEU C N   1 
ATOM   6410  C  CA  . LEU C 1 228 ? 2.487   12.569  -3.788  1.00 25.67  ? 228 LEU C CA  1 
ATOM   6411  C  C   . LEU C 1 228 ? 1.113   11.972  -4.084  1.00 23.14  ? 228 LEU C C   1 
ATOM   6412  O  O   . LEU C 1 228 ? 0.784   11.779  -5.245  1.00 23.91  ? 228 LEU C O   1 
ATOM   6413  C  CB  . LEU C 1 228 ? 3.570   11.513  -3.810  1.00 27.35  ? 228 LEU C CB  1 
ATOM   6414  C  CG  . LEU C 1 228 ? 4.970   12.109  -3.950  1.00 32.34  ? 228 LEU C CG  1 
ATOM   6415  C  CD1 . LEU C 1 228 ? 6.065   11.082  -3.743  1.00 30.77  ? 228 LEU C CD1 1 
ATOM   6416  C  CD2 . LEU C 1 228 ? 4.997   12.758  -5.340  1.00 32.94  ? 228 LEU C CD2 1 
ATOM   6417  N  N   . THR C 1 229 ? 0.313   11.634  -3.049  1.00 20.42  ? 229 THR C N   1 
ATOM   6418  C  CA  . THR C 1 229 ? -1.038  11.145  -3.307  1.00 18.62  ? 229 THR C CA  1 
ATOM   6419  C  C   . THR C 1 229 ? -2.114  12.237  -3.332  1.00 27.17  ? 229 THR C C   1 
ATOM   6420  O  O   . THR C 1 229 ? -3.308  11.907  -3.525  1.00 28.92  ? 229 THR C O   1 
ATOM   6421  C  CB  . THR C 1 229 ? -1.362  10.022  -2.311  1.00 18.19  ? 229 THR C CB  1 
ATOM   6422  O  OG1 . THR C 1 229 ? -1.352  10.515  -0.983  1.00 18.00  ? 229 THR C OG1 1 
ATOM   6423  C  CG2 . THR C 1 229 ? -0.384  8.880   -2.482  1.00 17.23  ? 229 THR C CG2 1 
ATOM   6424  N  N   . SER C 1 230 ? -1.716  13.515  -3.159  1.00 24.82  ? 230 SER C N   1 
ATOM   6425  C  CA  . SER C 1 230 ? -2.605  14.651  -3.346  1.00 31.51  ? 230 SER C CA  1 
ATOM   6426  C  C   . SER C 1 230 ? -2.510  15.071  -4.800  1.00 32.65  ? 230 SER C C   1 
ATOM   6427  O  O   . SER C 1 230 ? -1.467  15.522  -5.221  1.00 37.66  ? 230 SER C O   1 
ATOM   6428  C  CB  . SER C 1 230 ? -2.284  15.850  -2.474  1.00 29.55  ? 230 SER C CB  1 
ATOM   6429  O  OG  . SER C 1 230 ? -2.410  15.547  -1.095  1.00 31.24  ? 230 SER C OG  1 
ATOM   6430  N  N   . VAL C 1 231 ? -3.611  14.963  -5.536  1.00 37.26  ? 231 VAL C N   1 
ATOM   6431  C  CA  . VAL C 1 231 ? -3.584  15.287  -6.947  1.00 38.66  ? 231 VAL C CA  1 
ATOM   6432  C  C   . VAL C 1 231 ? -4.816  16.108  -7.303  1.00 36.84  ? 231 VAL C C   1 
ATOM   6433  O  O   . VAL C 1 231 ? -5.913  15.842  -6.823  1.00 33.36  ? 231 VAL C O   1 
ATOM   6434  C  CB  . VAL C 1 231 ? -3.572  14.012  -7.799  1.00 42.00  ? 231 VAL C CB  1 
ATOM   6435  C  CG1 . VAL C 1 231 ? -2.326  13.179  -7.557  1.00 47.95  ? 231 VAL C CG1 1 
ATOM   6436  C  CG2 . VAL C 1 231 ? -4.856  13.231  -7.572  1.00 43.13  ? 231 VAL C CG2 1 
ATOM   6437  N  N   . THR C 1 232 ? -4.616  17.050  -8.218  1.00 43.06  ? 232 THR C N   1 
ATOM   6438  C  CA  . THR C 1 232 ? -5.654  17.988  -8.616  1.00 52.14  ? 232 THR C CA  1 
ATOM   6439  C  C   . THR C 1 232 ? -5.907  17.792  -10.100 1.00 48.84  ? 232 THR C C   1 
ATOM   6440  O  O   . THR C 1 232 ? -4.976  17.459  -10.832 1.00 40.45  ? 232 THR C O   1 
ATOM   6441  C  CB  . THR C 1 232 ? -5.243  19.434  -8.318  1.00 54.94  ? 232 THR C CB  1 
ATOM   6442  O  OG1 . THR C 1 232 ? -4.205  19.821  -9.212  1.00 58.52  ? 232 THR C OG1 1 
ATOM   6443  C  CG2 . THR C 1 232 ? -4.773  19.620  -6.890  1.00 58.03  ? 232 THR C CG2 1 
ATOM   6444  N  N   . GLY C 1 233 ? -7.159  18.038  -10.509 1.00 57.28  ? 233 GLY C N   1 
ATOM   6445  C  CA  . GLY C 1 233 ? -7.610  17.766  -11.866 1.00 67.27  ? 233 GLY C CA  1 
ATOM   6446  C  C   . GLY C 1 233 ? -7.264  18.887  -12.846 1.00 71.25  ? 233 GLY C C   1 
ATOM   6447  O  O   . GLY C 1 233 ? -6.501  19.792  -12.525 1.00 72.41  ? 233 GLY C O   1 
ATOM   6448  N  N   . PRO C 1 234 ? -7.796  18.833  -14.089 1.00 70.98  ? 234 PRO C N   1 
ATOM   6449  C  CA  . PRO C 1 234 ? -7.637  19.918  -15.055 1.00 77.23  ? 234 PRO C CA  1 
ATOM   6450  C  C   . PRO C 1 234 ? -8.290  21.215  -14.586 1.00 79.92  ? 234 PRO C C   1 
ATOM   6451  O  O   . PRO C 1 234 ? -7.782  22.306  -14.844 1.00 79.08  ? 234 PRO C O   1 
ATOM   6452  C  CB  . PRO C 1 234 ? -8.319  19.379  -16.324 1.00 79.93  ? 234 PRO C CB  1 
ATOM   6453  C  CG  . PRO C 1 234 ? -8.373  17.882  -16.131 1.00 78.76  ? 234 PRO C CG  1 
ATOM   6454  C  CD  . PRO C 1 234 ? -8.559  17.705  -14.638 1.00 80.04  ? 234 PRO C CD  1 
ATOM   6455  N  N   . ASP C 1 235 ? -9.431  21.075  -13.907 1.00 79.06  ? 235 ASP C N   1 
ATOM   6456  C  CA  . ASP C 1 235 ? -10.188 22.222  -13.427 1.00 84.20  ? 235 ASP C CA  1 
ATOM   6457  C  C   . ASP C 1 235 ? -9.657  22.708  -12.075 1.00 70.85  ? 235 ASP C C   1 
ATOM   6458  O  O   . ASP C 1 235 ? -10.089 23.757  -11.601 1.00 59.11  ? 235 ASP C O   1 
ATOM   6459  C  CB  . ASP C 1 235 ? -11.678 21.916  -13.373 1.00 90.05  ? 235 ASP C CB  1 
ATOM   6460  C  CG  . ASP C 1 235 ? -12.052 20.608  -12.689 1.00 101.51 ? 235 ASP C CG  1 
ATOM   6461  O  OD1 . ASP C 1 235 ? -11.180 19.709  -12.625 1.00 101.54 ? 235 ASP C OD1 1 
ATOM   6462  O  OD2 . ASP C 1 235 ? -13.204 20.504  -12.204 1.00 99.94  ? 235 ASP C OD2 1 
ATOM   6463  N  N   . GLY C 1 236 ? -8.738  21.943  -11.459 1.00 67.47  ? 236 GLY C N   1 
ATOM   6464  C  CA  . GLY C 1 236 ? -8.093  22.337  -10.209 1.00 60.80  ? 236 GLY C CA  1 
ATOM   6465  C  C   . GLY C 1 236 ? -8.713  21.671  -8.976  1.00 55.05  ? 236 GLY C C   1 
ATOM   6466  O  O   . GLY C 1 236 ? -8.143  21.755  -7.889  1.00 47.93  ? 236 GLY C O   1 
ATOM   6467  N  N   . SER C 1 237 ? -9.859  20.996  -9.161  1.00 52.22  ? 237 SER C N   1 
ATOM   6468  C  CA  . SER C 1 237 ? -10.544 20.274  -8.094  1.00 55.57  ? 237 SER C CA  1 
ATOM   6469  C  C   . SER C 1 237 ? -9.780  18.996  -7.708  1.00 43.91  ? 237 SER C C   1 
ATOM   6470  O  O   . SER C 1 237 ? -9.081  18.428  -8.537  1.00 39.57  ? 237 SER C O   1 
ATOM   6471  C  CB  . SER C 1 237 ? -11.948 19.961  -8.521  1.00 56.44  ? 237 SER C CB  1 
ATOM   6472  O  OG  . SER C 1 237 ? -11.928 19.236  -9.744  1.00 67.72  ? 237 SER C OG  1 
ATOM   6473  N  N   . ASP C 1 238 ? -9.879  18.572  -6.437  1.00 44.23  ? 238 ASP C N   1 
ATOM   6474  C  CA  . ASP C 1 238 ? -9.123  17.421  -5.942  1.00 41.99  ? 238 ASP C CA  1 
ATOM   6475  C  C   . ASP C 1 238 ? -9.675  16.164  -6.589  1.00 36.17  ? 238 ASP C C   1 
ATOM   6476  O  O   . ASP C 1 238 ? -10.878 16.082  -6.846  1.00 33.42  ? 238 ASP C O   1 
ATOM   6477  C  CB  . ASP C 1 238 ? -9.186  17.250  -4.425  1.00 45.87  ? 238 ASP C CB  1 
ATOM   6478  C  CG  . ASP C 1 238 ? -8.660  18.441  -3.640  1.00 47.22  ? 238 ASP C CG  1 
ATOM   6479  O  OD1 . ASP C 1 238 ? -8.501  19.489  -4.272  1.00 48.54  ? 238 ASP C OD1 1 
ATOM   6480  O  OD2 . ASP C 1 238 ? -8.361  18.298  -2.432  1.00 52.16  ? 238 ASP C OD2 1 
ATOM   6481  N  N   . LEU C 1 239 ? -8.785  15.205  -6.854  1.00 35.10  ? 239 LEU C N   1 
ATOM   6482  C  CA  . LEU C 1 239 ? -9.207  13.861  -7.235  1.00 38.29  ? 239 LEU C CA  1 
ATOM   6483  C  C   . LEU C 1 239 ? -9.037  12.979  -6.011  1.00 31.59  ? 239 LEU C C   1 
ATOM   6484  O  O   . LEU C 1 239 ? -7.933  12.987  -5.426  1.00 33.54  ? 239 LEU C O   1 
ATOM   6485  C  CB  . LEU C 1 239 ? -8.370  13.326  -8.392  1.00 45.97  ? 239 LEU C CB  1 
ATOM   6486  C  CG  . LEU C 1 239 ? -8.286  14.231  -9.627  1.00 44.57  ? 239 LEU C CG  1 
ATOM   6487  C  CD1 . LEU C 1 239 ? -7.551  13.567  -10.795 1.00 43.91  ? 239 LEU C CD1 1 
ATOM   6488  C  CD2 . LEU C 1 239 ? -9.683  14.592  -10.036 1.00 43.84  ? 239 LEU C CD2 1 
ATOM   6489  N  N   . GLU C 1 240 ? -10.109 12.243  -5.664  1.00 23.36  ? 240 GLU C N   1 
ATOM   6490  C  CA  . GLU C 1 240 ? -10.154 11.488  -4.428  1.00 23.19  ? 240 GLU C CA  1 
ATOM   6491  C  C   . GLU C 1 240 ? -10.407 9.990   -4.711  1.00 24.39  ? 240 GLU C C   1 
ATOM   6492  O  O   . GLU C 1 240 ? -10.959 9.630   -5.746  1.00 26.47  ? 240 GLU C O   1 
ATOM   6493  C  CB  . GLU C 1 240 ? -11.190 12.111  -3.492  1.00 27.30  ? 240 GLU C CB  1 
ATOM   6494  C  CG  . GLU C 1 240 ? -10.927 13.573  -3.084  1.00 32.13  ? 240 GLU C CG  1 
ATOM   6495  C  CD  . GLU C 1 240 ? -12.001 14.125  -2.140  1.00 34.51  ? 240 GLU C CD  1 
ATOM   6496  O  OE1 . GLU C 1 240 ? -13.097 14.365  -2.653  1.00 30.82  ? 240 GLU C OE1 1 
ATOM   6497  O  OE2 . GLU C 1 240 ? -11.818 14.203  -0.884  1.00 39.68  ? 240 GLU C OE2 1 
ATOM   6498  N  N   . ILE C 1 241 ? -10.002 9.121   -3.770  1.00 19.14  ? 241 ILE C N   1 
ATOM   6499  C  CA  . ILE C 1 241 ? -10.297 7.689   -3.788  1.00 18.49  ? 241 ILE C CA  1 
ATOM   6500  C  C   . ILE C 1 241 ? -10.734 7.332   -2.358  1.00 20.70  ? 241 ILE C C   1 
ATOM   6501  O  O   . ILE C 1 241 ? -10.658 8.169   -1.425  1.00 17.47  ? 241 ILE C O   1 
ATOM   6502  C  CB  . ILE C 1 241 ? -9.114  6.825   -4.279  1.00 21.01  ? 241 ILE C CB  1 
ATOM   6503  C  CG1 . ILE C 1 241 ? -7.966  6.846   -3.311  1.00 18.59  ? 241 ILE C CG1 1 
ATOM   6504  C  CG2 . ILE C 1 241 ? -8.638  7.158   -5.707  1.00 19.54  ? 241 ILE C CG2 1 
ATOM   6505  C  CD1 . ILE C 1 241 ? -6.922  5.770   -3.464  1.00 18.47  ? 241 ILE C CD1 1 
ATOM   6506  N  N   . LEU C 1 242 ? -11.244 6.096   -2.194  1.00 18.95  ? 242 LEU C N   1 
ATOM   6507  C  CA  . LEU C 1 242 ? -11.782 5.636   -0.930  1.00 17.79  ? 242 LEU C CA  1 
ATOM   6508  C  C   . LEU C 1 242 ? -11.032 4.365   -0.546  1.00 20.08  ? 242 LEU C C   1 
ATOM   6509  O  O   . LEU C 1 242 ? -11.081 3.386   -1.290  1.00 13.66  ? 242 LEU C O   1 
ATOM   6510  C  CB  . LEU C 1 242 ? -13.281 5.347   -1.082  1.00 19.85  ? 242 LEU C CB  1 
ATOM   6511  C  CG  . LEU C 1 242 ? -13.960 4.880   0.212   1.00 23.97  ? 242 LEU C CG  1 
ATOM   6512  C  CD1 . LEU C 1 242 ? -14.044 6.036   1.162   1.00 24.81  ? 242 LEU C CD1 1 
ATOM   6513  C  CD2 . LEU C 1 242 ? -15.357 4.311   0.045   1.00 27.52  ? 242 LEU C CD2 1 
ATOM   6514  N  N   . ARG C 1 243 ? -10.324 4.406   0.587   1.00 16.32  ? 243 ARG C N   1 
ATOM   6515  C  CA  . ARG C 1 243 ? -9.463  3.314   0.951   1.00 17.13  ? 243 ARG C CA  1 
ATOM   6516  C  C   . ARG C 1 243 ? -10.011 2.603   2.191   1.00 16.34  ? 243 ARG C C   1 
ATOM   6517  O  O   . ARG C 1 243 ? -10.632 3.236   3.053   1.00 20.12  ? 243 ARG C O   1 
ATOM   6518  C  CB  . ARG C 1 243 ? -8.085  3.886   1.294   1.00 19.52  ? 243 ARG C CB  1 
ATOM   6519  C  CG  . ARG C 1 243 ? -7.249  4.423   0.165   1.00 19.58  ? 243 ARG C CG  1 
ATOM   6520  C  CD  . ARG C 1 243 ? -6.132  5.306   0.642   1.00 20.57  ? 243 ARG C CD  1 
ATOM   6521  N  NE  . ARG C 1 243 ? -6.596  6.618   1.122   1.00 18.97  ? 243 ARG C NE  1 
ATOM   6522  C  CZ  . ARG C 1 243 ? -6.369  7.127   2.373   1.00 21.41  ? 243 ARG C CZ  1 
ATOM   6523  N  NH1 . ARG C 1 243 ? -5.608  6.515   3.251   1.00 21.12  ? 243 ARG C NH1 1 
ATOM   6524  N  NH2 . ARG C 1 243 ? -6.807  8.346   2.721   1.00 23.64  ? 243 ARG C NH2 1 
ATOM   6525  N  N   . ASP C 1 244 ? -9.807  1.284   2.280   1.00 14.11  ? 244 ASP C N   1 
ATOM   6526  C  CA  . ASP C 1 244 ? -10.094 0.614   3.538   1.00 15.94  ? 244 ASP C CA  1 
ATOM   6527  C  C   . ASP C 1 244 ? -8.930  -0.303  3.880   1.00 16.49  ? 244 ASP C C   1 
ATOM   6528  O  O   . ASP C 1 244 ? -9.096  -1.520  3.963   1.00 16.27  ? 244 ASP C O   1 
ATOM   6529  C  CB  . ASP C 1 244 ? -11.505 0.066   3.588   1.00 18.95  ? 244 ASP C CB  1 
ATOM   6530  C  CG  . ASP C 1 244 ? -12.001 -0.210  4.996   1.00 21.37  ? 244 ASP C CG  1 
ATOM   6531  O  OD1 . ASP C 1 244 ? -11.308 0.195   5.944   1.00 20.06  ? 244 ASP C OD1 1 
ATOM   6532  O  OD2 . ASP C 1 244 ? -13.105 -0.736  5.089   1.00 24.82  ? 244 ASP C OD2 1 
ATOM   6533  N  N   . ASN C 1 245 ? -7.762  0.323   4.109   1.00 15.65  ? 245 ASN C N   1 
ATOM   6534  C  CA  . ASN C 1 245 ? -6.526  -0.411  4.388   1.00 18.29  ? 245 ASN C CA  1 
ATOM   6535  C  C   . ASN C 1 245 ? -6.587  -1.117  5.743   1.00 17.87  ? 245 ASN C C   1 
ATOM   6536  O  O   . ASN C 1 245 ? -7.149  -0.541  6.705   1.00 18.21  ? 245 ASN C O   1 
ATOM   6537  C  CB  . ASN C 1 245 ? -5.302  0.495   4.431   1.00 18.58  ? 245 ASN C CB  1 
ATOM   6538  C  CG  . ASN C 1 245 ? -5.122  1.316   3.162   1.00 18.80  ? 245 ASN C CG  1 
ATOM   6539  O  OD1 . ASN C 1 245 ? -5.650  1.002   2.101   1.00 18.11  ? 245 ASN C OD1 1 
ATOM   6540  N  ND2 . ASN C 1 245 ? -4.414  2.412   3.269   1.00 21.92  ? 245 ASN C ND2 1 
ATOM   6541  N  N   . MET C 1 246 ? -6.093  -2.380  5.753   1.00 17.51  ? 246 MET C N   1 
ATOM   6542  C  CA  . MET C 1 246 ? -6.190  -3.268  6.905   1.00 18.21  ? 246 MET C CA  1 
ATOM   6543  C  C   . MET C 1 246 ? -4.824  -3.863  7.261   1.00 16.37  ? 246 MET C C   1 
ATOM   6544  O  O   . MET C 1 246 ? -4.188  -4.498  6.428   1.00 15.03  ? 246 MET C O   1 
ATOM   6545  C  CB  . MET C 1 246 ? -7.202  -4.383  6.663   1.00 20.52  ? 246 MET C CB  1 
ATOM   6546  C  CG  . MET C 1 246 ? -8.674  -3.904  6.646   1.00 20.39  ? 246 MET C CG  1 
ATOM   6547  S  SD  . MET C 1 246 ? -9.309  -3.239  8.199   1.00 25.14  ? 246 MET C SD  1 
ATOM   6548  C  CE  . MET C 1 246 ? -9.482  -4.802  9.043   1.00 26.37  ? 246 MET C CE  1 
ATOM   6549  N  N   . PRO C 1 247 ? -4.395  -3.757  8.547   1.00 14.58  ? 247 PRO C N   1 
ATOM   6550  C  CA  . PRO C 1 247 ? -3.241  -4.453  9.065   1.00 12.90  ? 247 PRO C CA  1 
ATOM   6551  C  C   . PRO C 1 247 ? -3.473  -5.975  9.028   1.00 12.72  ? 247 PRO C C   1 
ATOM   6552  O  O   . PRO C 1 247 ? -4.602  -6.432  9.128   1.00 11.36  ? 247 PRO C O   1 
ATOM   6553  C  CB  . PRO C 1 247 ? -3.091  -3.940  10.539  1.00 14.47  ? 247 PRO C CB  1 
ATOM   6554  C  CG  . PRO C 1 247 ? -3.829  -2.628  10.562  1.00 16.13  ? 247 PRO C CG  1 
ATOM   6555  C  CD  . PRO C 1 247 ? -4.985  -2.883  9.582   1.00 18.71  ? 247 PRO C CD  1 
ATOM   6556  N  N   . PHE C 1 248 ? -2.391  -6.703  8.910   1.00 12.41  ? 248 PHE C N   1 
ATOM   6557  C  CA  . PHE C 1 248 ? -2.382  -8.166  9.006   1.00 12.44  ? 248 PHE C CA  1 
ATOM   6558  C  C   . PHE C 1 248 ? -0.984  -8.615  9.409   1.00 13.94  ? 248 PHE C C   1 
ATOM   6559  O  O   . PHE C 1 248 ? -0.066  -7.827  9.331   1.00 12.64  ? 248 PHE C O   1 
ATOM   6560  C  CB  . PHE C 1 248 ? -2.793  -8.838  7.696   1.00 13.96  ? 248 PHE C CB  1 
ATOM   6561  C  CG  . PHE C 1 248 ? -1.827  -8.724  6.524   1.00 15.31  ? 248 PHE C CG  1 
ATOM   6562  C  CD1 . PHE C 1 248 ? -1.759  -7.566  5.739   1.00 16.32  ? 248 PHE C CD1 1 
ATOM   6563  C  CD2 . PHE C 1 248 ? -0.939  -9.737  6.245   1.00 16.09  ? 248 PHE C CD2 1 
ATOM   6564  C  CE1 . PHE C 1 248 ? -0.877  -7.479  4.675   1.00 17.37  ? 248 PHE C CE1 1 
ATOM   6565  C  CE2 . PHE C 1 248 ? -0.025  -9.632  5.201   1.00 18.05  ? 248 PHE C CE2 1 
ATOM   6566  C  CZ  . PHE C 1 248 ? -0.001  -8.511  4.425   1.00 21.57  ? 248 PHE C CZ  1 
ATOM   6567  N  N   . GLY C 1 249 ? -0.787  -9.916  9.746   1.00 14.13  ? 249 GLY C N   1 
ATOM   6568  C  CA  . GLY C 1 249 ? 0.563   -10.311 10.090  1.00 14.87  ? 249 GLY C CA  1 
ATOM   6569  C  C   . GLY C 1 249 ? 0.669   -11.678 10.780  1.00 17.23  ? 249 GLY C C   1 
ATOM   6570  O  O   . GLY C 1 249 ? -0.333  -12.276 11.153  1.00 15.20  ? 249 GLY C O   1 
ATOM   6571  N  N   . SER C 1 250 ? 1.932   -12.065 11.003  1.00 15.36  ? 250 SER C N   1 
ATOM   6572  C  CA  . SER C 1 250 ? 2.283   -13.294 11.701  1.00 17.36  ? 250 SER C CA  1 
ATOM   6573  C  C   . SER C 1 250 ? 3.587   -13.015 12.457  1.00 16.89  ? 250 SER C C   1 
ATOM   6574  O  O   . SER C 1 250 ? 4.633   -12.627 11.856  1.00 18.68  ? 250 SER C O   1 
ATOM   6575  C  CB  . SER C 1 250 ? 2.304   -14.458 10.729  1.00 19.01  ? 250 SER C CB  1 
ATOM   6576  O  OG  . SER C 1 250 ? 3.142   -15.533 11.154  1.00 27.20  ? 250 SER C OG  1 
ATOM   6577  N  N   . VAL C 1 251 ? 3.489   -13.050 13.788  1.00 19.23  ? 251 VAL C N   1 
ATOM   6578  C  CA  . VAL C 1 251 ? 4.616   -12.662 14.647  1.00 22.74  ? 251 VAL C CA  1 
ATOM   6579  C  C   . VAL C 1 251 ? 5.780   -13.631 14.463  1.00 21.48  ? 251 VAL C C   1 
ATOM   6580  O  O   . VAL C 1 251 ? 6.904   -13.205 14.358  1.00 27.86  ? 251 VAL C O   1 
ATOM   6581  C  CB  . VAL C 1 251 ? 4.285   -12.478 16.145  1.00 24.71  ? 251 VAL C CB  1 
ATOM   6582  C  CG1 . VAL C 1 251 ? 3.076   -11.566 16.353  1.00 25.44  ? 251 VAL C CG1 1 
ATOM   6583  C  CG2 . VAL C 1 251 ? 4.036   -13.806 16.849  1.00 28.06  ? 251 VAL C CG2 1 
ATOM   6584  N  N   . GLY C 1 252 ? 5.510   -14.938 14.429  1.00 27.94  ? 252 GLY C N   1 
ATOM   6585  C  CA  . GLY C 1 252 ? 6.526   -15.970 14.244  1.00 28.48  ? 252 GLY C CA  1 
ATOM   6586  C  C   . GLY C 1 252 ? 7.412   -15.737 13.011  1.00 29.16  ? 252 GLY C C   1 
ATOM   6587  O  O   . GLY C 1 252 ? 8.638   -15.894 13.065  1.00 25.45  ? 252 GLY C O   1 
ATOM   6588  N  N   . ARG C 1 253 ? 6.796   -15.351 11.893  1.00 24.54  ? 253 ARG C N   1 
ATOM   6589  C  CA  . ARG C 1 253 ? 7.548   -15.244 10.654  1.00 28.28  ? 253 ARG C CA  1 
ATOM   6590  C  C   . ARG C 1 253 ? 7.919   -13.798 10.348  1.00 25.96  ? 253 ARG C C   1 
ATOM   6591  O  O   . ARG C 1 253 ? 8.257   -13.517 9.215   1.00 32.82  ? 253 ARG C O   1 
ATOM   6592  C  CB  . ARG C 1 253 ? 6.746   -15.833 9.505   1.00 31.98  ? 253 ARG C CB  1 
ATOM   6593  C  CG  . ARG C 1 253 ? 6.450   -17.318 9.665   1.00 36.04  ? 253 ARG C CG  1 
ATOM   6594  C  CD  . ARG C 1 253 ? 5.861   -17.836 8.323   1.00 42.95  ? 253 ARG C CD  1 
ATOM   6595  N  NE  . ARG C 1 253 ? 4.771   -17.070 7.700   1.00 48.09  ? 253 ARG C NE  1 
ATOM   6596  C  CZ  . ARG C 1 253 ? 3.455   -17.228 7.897   1.00 50.78  ? 253 ARG C CZ  1 
ATOM   6597  N  NH1 . ARG C 1 253 ? 2.983   -18.224 8.616   1.00 49.08  ? 253 ARG C NH1 1 
ATOM   6598  N  NH2 . ARG C 1 253 ? 2.598   -16.392 7.342   1.00 56.63  ? 253 ARG C NH2 1 
ATOM   6599  N  N   . GLU C 1 254 ? 7.732   -12.877 11.299  1.00 21.84  ? 254 GLU C N   1 
ATOM   6600  C  CA  . GLU C 1 254 ? 8.096   -11.474 11.118  1.00 26.25  ? 254 GLU C CA  1 
ATOM   6601  C  C   . GLU C 1 254 ? 7.445   -10.884 9.851   1.00 24.30  ? 254 GLU C C   1 
ATOM   6602  O  O   . GLU C 1 254 ? 8.090   -10.229 9.043   1.00 26.76  ? 254 GLU C O   1 
ATOM   6603  C  CB  . GLU C 1 254 ? 9.615   -11.327 10.925  1.00 31.17  ? 254 GLU C CB  1 
ATOM   6604  C  CG  . GLU C 1 254 ? 10.469  -11.884 12.049  1.00 36.80  ? 254 GLU C CG  1 
ATOM   6605  C  CD  . GLU C 1 254 ? 11.964  -11.682 11.852  1.00 36.35  ? 254 GLU C CD  1 
ATOM   6606  O  OE1 . GLU C 1 254 ? 12.419  -10.542 11.669  1.00 42.55  ? 254 GLU C OE1 1 
ATOM   6607  O  OE2 . GLU C 1 254 ? 12.658  -12.681 11.876  1.00 40.84  ? 254 GLU C OE2 1 
ATOM   6608  N  N   . GLU C 1 255 ? 6.135   -11.053 9.711   1.00 23.90  ? 255 GLU C N   1 
ATOM   6609  C  CA  . GLU C 1 255 ? 5.358   -10.499 8.618   1.00 21.79  ? 255 GLU C CA  1 
ATOM   6610  C  C   . GLU C 1 255 ? 4.423   -9.488  9.228   1.00 19.02  ? 255 GLU C C   1 
ATOM   6611  O  O   . GLU C 1 255 ? 3.553   -9.848  10.009  1.00 21.26  ? 255 GLU C O   1 
ATOM   6612  C  CB  . GLU C 1 255 ? 4.558   -11.592 7.918   1.00 29.32  ? 255 GLU C CB  1 
ATOM   6613  C  CG  . GLU C 1 255 ? 5.416   -12.579 7.122   1.00 33.24  ? 255 GLU C CG  1 
ATOM   6614  C  CD  . GLU C 1 255 ? 4.644   -13.545 6.217   1.00 38.51  ? 255 GLU C CD  1 
ATOM   6615  O  OE1 . GLU C 1 255 ? 3.403   -13.399 6.058   1.00 43.97  ? 255 GLU C OE1 1 
ATOM   6616  O  OE2 . GLU C 1 255 ? 5.270   -14.475 5.676   1.00 40.11  ? 255 GLU C OE2 1 
ATOM   6617  N  N   . PHE C 1 256 ? 4.746   -8.203  9.021   1.00 17.35  ? 256 PHE C N   1 
ATOM   6618  C  CA  . PHE C 1 256 ? 3.940   -7.075  9.393   1.00 16.53  ? 256 PHE C CA  1 
ATOM   6619  C  C   . PHE C 1 256 ? 3.473   -6.337  8.139   1.00 16.61  ? 256 PHE C C   1 
ATOM   6620  O  O   . PHE C 1 256 ? 4.253   -5.740  7.399   1.00 16.81  ? 256 PHE C O   1 
ATOM   6621  C  CB  . PHE C 1 256 ? 4.754   -6.223  10.341  1.00 18.02  ? 256 PHE C CB  1 
ATOM   6622  C  CG  . PHE C 1 256 ? 5.327   -7.019  11.517  1.00 20.64  ? 256 PHE C CG  1 
ATOM   6623  C  CD1 . PHE C 1 256 ? 4.532   -7.352  12.596  1.00 22.08  ? 256 PHE C CD1 1 
ATOM   6624  C  CD2 . PHE C 1 256 ? 6.663   -7.406  11.532  1.00 21.82  ? 256 PHE C CD2 1 
ATOM   6625  C  CE1 . PHE C 1 256 ? 5.060   -8.035  13.704  1.00 22.62  ? 256 PHE C CE1 1 
ATOM   6626  C  CE2 . PHE C 1 256 ? 7.191   -8.061  12.627  1.00 26.75  ? 256 PHE C CE2 1 
ATOM   6627  C  CZ  . PHE C 1 256 ? 6.394   -8.372  13.720  1.00 25.66  ? 256 PHE C CZ  1 
ATOM   6628  N  N   . GLY C 1 257 ? 2.139   -6.256  7.958   1.00 19.73  ? 257 GLY C N   1 
ATOM   6629  C  CA  . GLY C 1 257 ? 1.628   -5.826  6.644   1.00 16.80  ? 257 GLY C CA  1 
ATOM   6630  C  C   . GLY C 1 257 ? 0.523   -4.790  6.731   1.00 16.95  ? 257 GLY C C   1 
ATOM   6631  O  O   . GLY C 1 257 ? -0.148  -4.652  7.739   1.00 14.53  ? 257 GLY C O   1 
ATOM   6632  N  N   . THR C 1 258 ? 0.341   -4.079  5.601   1.00 18.06  ? 258 THR C N   1 
ATOM   6633  C  CA  . THR C 1 258 ? -0.829  -3.358  5.249   1.00 17.78  ? 258 THR C CA  1 
ATOM   6634  C  C   . THR C 1 258 ? -1.415  -3.956  3.966   1.00 17.11  ? 258 THR C C   1 
ATOM   6635  O  O   . THR C 1 258 ? -0.723  -4.091  2.960   1.00 12.68  ? 258 THR C O   1 
ATOM   6636  C  CB  . THR C 1 258 ? -0.458  -1.898  4.955   1.00 18.93  ? 258 THR C CB  1 
ATOM   6637  O  OG1 . THR C 1 258 ? 0.248   -1.377  6.061   1.00 19.50  ? 258 THR C OG1 1 
ATOM   6638  C  CG2 . THR C 1 258 ? -1.703  -1.079  4.633   1.00 20.01  ? 258 THR C CG2 1 
ATOM   6639  N  N   . TYR C 1 259 ? -2.716  -4.294  4.021   1.00 15.08  ? 259 TYR C N   1 
ATOM   6640  C  CA  . TYR C 1 259 ? -3.443  -4.656  2.816   1.00 16.96  ? 259 TYR C CA  1 
ATOM   6641  C  C   . TYR C 1 259 ? -4.067  -3.351  2.365   1.00 13.88  ? 259 TYR C C   1 
ATOM   6642  O  O   . TYR C 1 259 ? -5.094  -2.995  2.931   1.00 13.88  ? 259 TYR C O   1 
ATOM   6643  C  CB  . TYR C 1 259 ? -4.440  -5.797  3.022   1.00 17.10  ? 259 TYR C CB  1 
ATOM   6644  C  CG  . TYR C 1 259 ? -4.858  -6.559  1.772   1.00 16.05  ? 259 TYR C CG  1 
ATOM   6645  C  CD1 . TYR C 1 259 ? -5.853  -6.074  0.945   1.00 18.78  ? 259 TYR C CD1 1 
ATOM   6646  C  CD2 . TYR C 1 259 ? -4.224  -7.741  1.394   1.00 17.43  ? 259 TYR C CD2 1 
ATOM   6647  C  CE1 . TYR C 1 259 ? -6.196  -6.724  -0.234  1.00 18.82  ? 259 TYR C CE1 1 
ATOM   6648  C  CE2 . TYR C 1 259 ? -4.560  -8.404  0.221   1.00 18.83  ? 259 TYR C CE2 1 
ATOM   6649  C  CZ  . TYR C 1 259 ? -5.567  -7.907  -0.587  1.00 20.20  ? 259 TYR C CZ  1 
ATOM   6650  O  OH  . TYR C 1 259 ? -5.903  -8.618  -1.727  1.00 22.29  ? 259 TYR C OH  1 
ATOM   6651  N  N   . PHE C 1 260 ? -3.595  -2.909  1.200   1.00 12.83  ? 260 PHE C N   1 
ATOM   6652  C  CA  . PHE C 1 260 ? -4.117  -1.748  0.479   1.00 15.35  ? 260 PHE C CA  1 
ATOM   6653  C  C   . PHE C 1 260 ? -5.329  -2.140  -0.394  1.00 14.11  ? 260 PHE C C   1 
ATOM   6654  O  O   . PHE C 1 260 ? -5.304  -3.111  -1.122  1.00 12.26  ? 260 PHE C O   1 
ATOM   6655  C  CB  . PHE C 1 260 ? -3.079  -1.034  -0.386  1.00 16.31  ? 260 PHE C CB  1 
ATOM   6656  C  CG  . PHE C 1 260 ? -3.708  0.080   -1.223  1.00 17.94  ? 260 PHE C CG  1 
ATOM   6657  C  CD1 . PHE C 1 260 ? -3.940  1.331   -0.673  1.00 17.87  ? 260 PHE C CD1 1 
ATOM   6658  C  CD2 . PHE C 1 260 ? -4.070  -0.137  -2.539  1.00 21.53  ? 260 PHE C CD2 1 
ATOM   6659  C  CE1 . PHE C 1 260 ? -4.512  2.327   -1.459  1.00 21.15  ? 260 PHE C CE1 1 
ATOM   6660  C  CE2 . PHE C 1 260 ? -4.650  0.849   -3.313  1.00 21.82  ? 260 PHE C CE2 1 
ATOM   6661  C  CZ  . PHE C 1 260 ? -4.883  2.083   -2.767  1.00 23.70  ? 260 PHE C CZ  1 
ATOM   6662  N  N   . ILE C 1 261 ? -6.446  -1.450  -0.203  1.00 17.19  ? 261 ILE C N   1 
ATOM   6663  C  CA  . ILE C 1 261 ? -7.588  -1.559  -1.120  1.00 15.83  ? 261 ILE C CA  1 
ATOM   6664  C  C   . ILE C 1 261 ? -8.170  -0.152  -1.291  1.00 16.18  ? 261 ILE C C   1 
ATOM   6665  O  O   . ILE C 1 261 ? -8.440  0.512   -0.320  1.00 15.56  ? 261 ILE C O   1 
ATOM   6666  C  CB  . ILE C 1 261 ? -8.615  -2.619  -0.713  1.00 20.07  ? 261 ILE C CB  1 
ATOM   6667  C  CG1 . ILE C 1 261 ? -9.746  -2.711  -1.778  1.00 22.37  ? 261 ILE C CG1 1 
ATOM   6668  C  CG2 . ILE C 1 261 ? -9.145  -2.334  0.691   1.00 21.08  ? 261 ILE C CG2 1 
ATOM   6669  C  CD1 . ILE C 1 261 ? -10.547 -4.009  -1.769  1.00 23.93  ? 261 ILE C CD1 1 
ATOM   6670  N  N   . GLY C 1 262 ? -8.370  0.295   -2.541  1.00 14.97  ? 262 GLY C N   1 
ATOM   6671  C  CA  . GLY C 1 262 ? -8.751  1.669   -2.890  1.00 17.25  ? 262 GLY C CA  1 
ATOM   6672  C  C   . GLY C 1 262 ? -9.753  1.595   -4.065  1.00 19.66  ? 262 GLY C C   1 
ATOM   6673  O  O   . GLY C 1 262 ? -9.439  0.910   -5.042  1.00 18.26  ? 262 GLY C O   1 
ATOM   6674  N  N   . TYR C 1 263 ? -10.992 2.106   -3.836  1.00 16.99  ? 263 TYR C N   1 
ATOM   6675  C  CA  . TYR C 1 263 ? -12.078 2.191   -4.791  1.00 15.36  ? 263 TYR C CA  1 
ATOM   6676  C  C   . TYR C 1 263 ? -12.173 3.586   -5.426  1.00 17.07  ? 263 TYR C C   1 
ATOM   6677  O  O   . TYR C 1 263 ? -11.981 4.644   -4.799  1.00 17.15  ? 263 TYR C O   1 
ATOM   6678  C  CB  . TYR C 1 263 ? -13.369 1.853   -4.047  1.00 15.89  ? 263 TYR C CB  1 
ATOM   6679  C  CG  . TYR C 1 263 ? -13.562 0.443   -3.496  1.00 15.46  ? 263 TYR C CG  1 
ATOM   6680  C  CD1 . TYR C 1 263 ? -14.145 -0.539  -4.261  1.00 16.85  ? 263 TYR C CD1 1 
ATOM   6681  C  CD2 . TYR C 1 263 ? -13.282 0.129   -2.172  1.00 17.16  ? 263 TYR C CD2 1 
ATOM   6682  C  CE1 . TYR C 1 263 ? -14.374 -1.830  -3.793  1.00 15.15  ? 263 TYR C CE1 1 
ATOM   6683  C  CE2 . TYR C 1 263 ? -13.442 -1.171  -1.697  1.00 17.78  ? 263 TYR C CE2 1 
ATOM   6684  C  CZ  . TYR C 1 263 ? -14.053 -2.127  -2.485  1.00 15.06  ? 263 TYR C CZ  1 
ATOM   6685  O  OH  . TYR C 1 263 ? -14.334 -3.343  -1.980  1.00 16.87  ? 263 TYR C OH  1 
ATOM   6686  N  N   . ALA C 1 264 ? -12.490 3.584   -6.709  1.00 16.39  ? 264 ALA C N   1 
ATOM   6687  C  CA  . ALA C 1 264 ? -12.743 4.834   -7.403  1.00 19.54  ? 264 ALA C CA  1 
ATOM   6688  C  C   . ALA C 1 264 ? -13.622 4.583   -8.647  1.00 20.61  ? 264 ALA C C   1 
ATOM   6689  O  O   . ALA C 1 264 ? -13.736 3.480   -9.188  1.00 16.23  ? 264 ALA C O   1 
ATOM   6690  C  CB  . ALA C 1 264 ? -11.420 5.455   -7.785  1.00 19.74  ? 264 ALA C CB  1 
ATOM   6691  N  N   . ARG C 1 265 ? -14.214 5.660   -9.128  1.00 22.53  ? 265 ARG C N   1 
ATOM   6692  C  CA  . ARG C 1 265 ? -15.160 5.632   -10.241 1.00 24.53  ? 265 ARG C CA  1 
ATOM   6693  C  C   . ARG C 1 265 ? -14.504 5.312   -11.584 1.00 26.05  ? 265 ARG C C   1 
ATOM   6694  O  O   . ARG C 1 265 ? -15.234 4.959   -12.510 1.00 25.87  ? 265 ARG C O   1 
ATOM   6695  C  CB  . ARG C 1 265 ? -15.753 7.037   -10.226 1.00 31.27  ? 265 ARG C CB  1 
ATOM   6696  C  CG  . ARG C 1 265 ? -16.458 7.571   -11.455 1.00 37.65  ? 265 ARG C CG  1 
ATOM   6697  C  CD  . ARG C 1 265 ? -17.002 8.923   -11.039 1.00 40.55  ? 265 ARG C CD  1 
ATOM   6698  N  NE  . ARG C 1 265 ? -18.172 9.209   -11.869 1.00 47.56  ? 265 ARG C NE  1 
ATOM   6699  C  CZ  . ARG C 1 265 ? -18.941 10.282  -11.758 1.00 50.57  ? 265 ARG C CZ  1 
ATOM   6700  N  NH1 . ARG C 1 265 ? -18.730 11.179  -10.809 1.00 57.12  ? 265 ARG C NH1 1 
ATOM   6701  N  NH2 . ARG C 1 265 ? -19.915 10.462  -12.625 1.00 49.87  ? 265 ARG C NH2 1 
ATOM   6702  N  N   . THR C 1 266 ? -13.168 5.532   -11.691 1.00 23.98  ? 266 THR C N   1 
ATOM   6703  C  CA  . THR C 1 266 ? -12.358 5.201   -12.856 1.00 24.33  ? 266 THR C CA  1 
ATOM   6704  C  C   . THR C 1 266 ? -10.972 4.876   -12.323 1.00 25.28  ? 266 THR C C   1 
ATOM   6705  O  O   . THR C 1 266 ? -10.516 5.500   -11.392 1.00 27.29  ? 266 THR C O   1 
ATOM   6706  C  CB  . THR C 1 266 ? -12.314 6.305   -13.914 1.00 27.84  ? 266 THR C CB  1 
ATOM   6707  O  OG1 . THR C 1 266 ? -11.357 5.992   -14.919 1.00 34.55  ? 266 THR C OG1 1 
ATOM   6708  C  CG2 . THR C 1 266 ? -11.842 7.627   -13.365 1.00 24.12  ? 266 THR C CG2 1 
ATOM   6709  N  N   . PRO C 1 267 ? -10.323 3.809   -12.812 1.00 24.94  ? 267 PRO C N   1 
ATOM   6710  C  CA  . PRO C 1 267 ? -8.978  3.481   -12.395 1.00 23.04  ? 267 PRO C CA  1 
ATOM   6711  C  C   . PRO C 1 267 ? -7.889  4.492   -12.712 1.00 21.83  ? 267 PRO C C   1 
ATOM   6712  O  O   . PRO C 1 267 ? -6.842  4.465   -12.104 1.00 22.18  ? 267 PRO C O   1 
ATOM   6713  C  CB  . PRO C 1 267 ? -8.760  2.110   -13.119 1.00 23.41  ? 267 PRO C CB  1 
ATOM   6714  C  CG  . PRO C 1 267 ? -9.702  2.107   -14.251 1.00 23.12  ? 267 PRO C CG  1 
ATOM   6715  C  CD  . PRO C 1 267 ? -10.893 2.822   -13.739 1.00 24.91  ? 267 PRO C CD  1 
ATOM   6716  N  N   . GLU C 1 268 ? -8.157  5.470   -13.566 1.00 25.43  ? 268 GLU C N   1 
ATOM   6717  C  CA  . GLU C 1 268 ? -7.142  6.468   -13.892 1.00 27.16  ? 268 GLU C CA  1 
ATOM   6718  C  C   . GLU C 1 268 ? -6.702  7.238   -12.643 1.00 22.62  ? 268 GLU C C   1 
ATOM   6719  O  O   . GLU C 1 268 ? -5.532  7.611   -12.525 1.00 22.92  ? 268 GLU C O   1 
ATOM   6720  C  CB  . GLU C 1 268 ? -7.683  7.457   -14.932 1.00 37.85  ? 268 GLU C CB  1 
ATOM   6721  C  CG  . GLU C 1 268 ? -6.782  7.693   -16.138 1.00 48.08  ? 268 GLU C CG  1 
ATOM   6722  C  CD  . GLU C 1 268 ? -7.541  8.373   -17.280 1.00 61.53  ? 268 GLU C CD  1 
ATOM   6723  O  OE1 . GLU C 1 268 ? -7.608  7.686   -18.330 1.00 68.45  ? 268 GLU C OE1 1 
ATOM   6724  O  OE2 . GLU C 1 268 ? -8.074  9.526   -17.138 1.00 55.78  ? 268 GLU C OE2 1 
ATOM   6725  N  N   . VAL C 1 269 ? -7.636  7.483   -11.726 1.00 20.90  ? 269 VAL C N   1 
ATOM   6726  C  CA  . VAL C 1 269 ? -7.313  8.246   -10.533 1.00 20.95  ? 269 VAL C CA  1 
ATOM   6727  C  C   . VAL C 1 269 ? -6.295  7.470   -9.712  1.00 19.37  ? 269 VAL C C   1 
ATOM   6728  O  O   . VAL C 1 269 ? -5.187  7.967   -9.473  1.00 18.37  ? 269 VAL C O   1 
ATOM   6729  C  CB  . VAL C 1 269 ? -8.537  8.639   -9.702  1.00 22.37  ? 269 VAL C CB  1 
ATOM   6730  C  CG1 . VAL C 1 269 ? -8.108  9.366   -8.426  1.00 26.03  ? 269 VAL C CG1 1 
ATOM   6731  C  CG2 . VAL C 1 269 ? -9.533  9.484   -10.509 1.00 26.16  ? 269 VAL C CG2 1 
ATOM   6732  N  N   . THR C 1 270 ? -6.603  6.180   -9.443  1.00 21.04  ? 270 THR C N   1 
ATOM   6733  C  CA  . THR C 1 270 ? -5.697  5.339   -8.655  1.00 18.87  ? 270 THR C CA  1 
ATOM   6734  C  C   . THR C 1 270 ? -4.352  5.153   -9.344  1.00 18.88  ? 270 THR C C   1 
ATOM   6735  O  O   . THR C 1 270 ? -3.311  5.131   -8.714  1.00 18.11  ? 270 THR C O   1 
ATOM   6736  C  CB  . THR C 1 270 ? -6.371  4.014   -8.320  1.00 19.70  ? 270 THR C CB  1 
ATOM   6737  O  OG1 . THR C 1 270 ? -7.731  4.305   -7.980  1.00 18.93  ? 270 THR C OG1 1 
ATOM   6738  C  CG2 . THR C 1 270 ? -5.641  3.324   -7.193  1.00 21.90  ? 270 THR C CG2 1 
ATOM   6739  N  N   . GLU C 1 271 ? -4.388  5.037   -10.672 1.00 20.38  ? 271 GLU C N   1 
ATOM   6740  C  CA  . GLU C 1 271 ? -3.210  4.829   -11.470 1.00 19.58  ? 271 GLU C CA  1 
ATOM   6741  C  C   . GLU C 1 271 ? -2.300  6.075   -11.475 1.00 18.10  ? 271 GLU C C   1 
ATOM   6742  O  O   . GLU C 1 271 ? -1.076  5.975   -11.385 1.00 18.26  ? 271 GLU C O   1 
ATOM   6743  C  CB  . GLU C 1 271 ? -3.776  4.311   -12.782 1.00 21.36  ? 271 GLU C CB  1 
ATOM   6744  C  CG  . GLU C 1 271 ? -4.140  2.822   -12.758 1.00 24.61  ? 271 GLU C CG  1 
ATOM   6745  C  CD  . GLU C 1 271 ? -4.815  2.334   -14.045 1.00 25.85  ? 271 GLU C CD  1 
ATOM   6746  O  OE1 . GLU C 1 271 ? -5.005  3.208   -14.908 1.00 23.39  ? 271 GLU C OE1 1 
ATOM   6747  O  OE2 . GLU C 1 271 ? -5.115  1.140   -14.235 1.00 25.43  ? 271 GLU C OE2 1 
ATOM   6748  N  N   . THR C 1 272 ? -2.886  7.264   -11.470 1.00 21.81  ? 272 THR C N   1 
ATOM   6749  C  CA  . THR C 1 272 ? -2.057  8.461   -11.408 1.00 24.62  ? 272 THR C CA  1 
ATOM   6750  C  C   . THR C 1 272 ? -1.323  8.551   -10.069 1.00 23.21  ? 272 THR C C   1 
ATOM   6751  O  O   . THR C 1 272 ? -0.123  8.878   -10.024 1.00 21.94  ? 272 THR C O   1 
ATOM   6752  C  CB  . THR C 1 272 ? -2.929  9.688   -11.632 1.00 30.04  ? 272 THR C CB  1 
ATOM   6753  O  OG1 . THR C 1 272 ? -3.575  9.577   -12.894 1.00 27.57  ? 272 THR C OG1 1 
ATOM   6754  C  CG2 . THR C 1 272 ? -2.121  10.975  -11.591 1.00 35.38  ? 272 THR C CG2 1 
ATOM   6755  N  N   . MET C 1 273 ? -2.038  8.203   -8.989  1.00 19.00  ? 273 MET C N   1 
ATOM   6756  C  CA  . MET C 1 273 ? -1.426  8.089   -7.672  1.00 21.21  ? 273 MET C CA  1 
ATOM   6757  C  C   . MET C 1 273 ? -0.267  7.087   -7.672  1.00 17.97  ? 273 MET C C   1 
ATOM   6758  O  O   . MET C 1 273 ? 0.830   7.367   -7.164  1.00 21.11  ? 273 MET C O   1 
ATOM   6759  C  CB  . MET C 1 273 ? -2.487  7.740   -6.613  1.00 18.86  ? 273 MET C CB  1 
ATOM   6760  C  CG  . MET C 1 273 ? -3.422  8.807   -6.289  1.00 21.95  ? 273 MET C CG  1 
ATOM   6761  S  SD  . MET C 1 273 ? -4.805  8.332   -5.224  1.00 24.27  ? 273 MET C SD  1 
ATOM   6762  C  CE  . MET C 1 273 ? -5.539  9.965   -5.085  1.00 22.86  ? 273 MET C CE  1 
ATOM   6763  N  N   . LEU C 1 274 ? -0.486  5.885   -8.193  1.00 19.26  ? 274 LEU C N   1 
ATOM   6764  C  CA  . LEU C 1 274 ? 0.570   4.881   -8.201  1.00 18.66  ? 274 LEU C CA  1 
ATOM   6765  C  C   . LEU C 1 274 ? 1.756   5.323   -9.066  1.00 19.68  ? 274 LEU C C   1 
ATOM   6766  O  O   . LEU C 1 274 ? 2.908   5.149   -8.644  1.00 19.82  ? 274 LEU C O   1 
ATOM   6767  C  CB  . LEU C 1 274 ? 0.064   3.518   -8.672  1.00 17.88  ? 274 LEU C CB  1 
ATOM   6768  C  CG  . LEU C 1 274 ? -0.907  2.808   -7.714  1.00 22.20  ? 274 LEU C CG  1 
ATOM   6769  C  CD1 . LEU C 1 274 ? -1.669  1.741   -8.436  1.00 21.31  ? 274 LEU C CD1 1 
ATOM   6770  C  CD2 . LEU C 1 274 ? -0.148  2.220   -6.509  1.00 21.81  ? 274 LEU C CD2 1 
ATOM   6771  N  N   . GLU C 1 275 ? 1.485   5.951   -10.214 1.00 20.10  ? 275 GLU C N   1 
ATOM   6772  C  CA  . GLU C 1 275 ? 2.579   6.418   -11.052 1.00 22.70  ? 275 GLU C CA  1 
ATOM   6773  C  C   . GLU C 1 275 ? 3.429   7.449   -10.293 1.00 20.11  ? 275 GLU C C   1 
ATOM   6774  O  O   . GLU C 1 275 ? 4.643   7.336   -10.280 1.00 21.68  ? 275 GLU C O   1 
ATOM   6775  C  CB  . GLU C 1 275 ? 2.086   6.945   -12.391 1.00 27.41  ? 275 GLU C CB  1 
ATOM   6776  C  CG  . GLU C 1 275 ? 1.457   5.848   -13.242 1.00 35.23  ? 275 GLU C CG  1 
ATOM   6777  C  CD  . GLU C 1 275 ? 1.049   6.320   -14.634 1.00 38.15  ? 275 GLU C CD  1 
ATOM   6778  O  OE1 . GLU C 1 275 ? 1.516   7.386   -15.077 1.00 37.68  ? 275 GLU C OE1 1 
ATOM   6779  O  OE2 . GLU C 1 275 ? 0.231   5.608   -15.252 1.00 44.67  ? 275 GLU C OE2 1 
ATOM   6780  N  N   . ARG C 1 276 ? 2.796   8.385   -9.578  1.00 22.64  ? 276 ARG C N   1 
ATOM   6781  C  CA  . ARG C 1 276 ? 3.500   9.381   -8.792  1.00 26.19  ? 276 ARG C CA  1 
ATOM   6782  C  C   . ARG C 1 276 ? 4.334   8.684   -7.705  1.00 22.89  ? 276 ARG C C   1 
ATOM   6783  O  O   . ARG C 1 276 ? 5.509   9.007   -7.540  1.00 20.89  ? 276 ARG C O   1 
ATOM   6784  C  CB  . ARG C 1 276 ? 2.518   10.459  -8.310  1.00 31.16  ? 276 ARG C CB  1 
ATOM   6785  C  CG  . ARG C 1 276 ? 1.999   11.344  -9.439  1.00 31.67  ? 276 ARG C CG  1 
ATOM   6786  C  CD  . ARG C 1 276 ? 0.763   12.099  -9.007  1.00 34.60  ? 276 ARG C CD  1 
ATOM   6787  N  NE  . ARG C 1 276 ? 1.040   13.300  -8.215  1.00 41.53  ? 276 ARG C NE  1 
ATOM   6788  C  CZ  . ARG C 1 276 ? 1.383   14.469  -8.751  1.00 51.03  ? 276 ARG C CZ  1 
ATOM   6789  N  NH1 . ARG C 1 276 ? 1.535   14.598  -10.064 1.00 53.45  ? 276 ARG C NH1 1 
ATOM   6790  N  NH2 . ARG C 1 276 ? 1.561   15.512  -7.966  1.00 48.26  ? 276 ARG C NH2 1 
ATOM   6791  N  N   . MET C 1 277 ? 3.760   7.692   -6.996  1.00 23.38  ? 277 MET C N   1 
ATOM   6792  C  CA  . MET C 1 277 ? 4.493   6.979   -5.948  1.00 21.23  ? 277 MET C CA  1 
ATOM   6793  C  C   . MET C 1 277 ? 5.709   6.176   -6.451  1.00 22.85  ? 277 MET C C   1 
ATOM   6794  O  O   . MET C 1 277 ? 6.785   6.125   -5.774  1.00 22.35  ? 277 MET C O   1 
ATOM   6795  C  CB  . MET C 1 277 ? 3.567   5.988   -5.236  1.00 20.90  ? 277 MET C CB  1 
ATOM   6796  C  CG  . MET C 1 277 ? 2.480   6.637   -4.380  1.00 24.54  ? 277 MET C CG  1 
ATOM   6797  S  SD  . MET C 1 277 ? 1.371   5.430   -3.601  1.00 21.79  ? 277 MET C SD  1 
ATOM   6798  C  CE  . MET C 1 277 ? 2.492   4.557   -2.514  1.00 21.65  ? 277 MET C CE  1 
ATOM   6799  N  N   . PHE C 1 278 ? 5.516   5.369   -7.520  1.00 23.96  ? 278 PHE C N   1 
ATOM   6800  C  CA  . PHE C 1 278 ? 6.553   4.441   -7.952  1.00 23.83  ? 278 PHE C CA  1 
ATOM   6801  C  C   . PHE C 1 278 ? 7.573   5.097   -8.915  1.00 24.03  ? 278 PHE C C   1 
ATOM   6802  O  O   . PHE C 1 278 ? 8.735   4.703   -8.873  1.00 21.84  ? 278 PHE C O   1 
ATOM   6803  C  CB  . PHE C 1 278 ? 6.017   3.104   -8.478  1.00 21.32  ? 278 PHE C CB  1 
ATOM   6804  C  CG  . PHE C 1 278 ? 5.520   2.166   -7.390  1.00 20.21  ? 278 PHE C CG  1 
ATOM   6805  C  CD1 . PHE C 1 278 ? 4.229   2.290   -6.899  1.00 20.40  ? 278 PHE C CD1 1 
ATOM   6806  C  CD2 . PHE C 1 278 ? 6.271   1.079   -6.982  1.00 21.06  ? 278 PHE C CD2 1 
ATOM   6807  C  CE1 . PHE C 1 278 ? 3.741   1.423   -5.944  1.00 18.70  ? 278 PHE C CE1 1 
ATOM   6808  C  CE2 . PHE C 1 278 ? 5.780   0.205   -6.037  1.00 22.00  ? 278 PHE C CE2 1 
ATOM   6809  C  CZ  . PHE C 1 278 ? 4.499   0.380   -5.524  1.00 21.17  ? 278 PHE C CZ  1 
ATOM   6810  N  N   . LEU C 1 279 ? 7.161   6.086   -9.718  1.00 26.35  ? 279 LEU C N   1 
ATOM   6811  C  CA  . LEU C 1 279 ? 7.977   6.644   -10.805 1.00 27.10  ? 279 LEU C CA  1 
ATOM   6812  C  C   . LEU C 1 279 ? 8.417   8.065   -10.488 1.00 29.24  ? 279 LEU C C   1 
ATOM   6813  O  O   . LEU C 1 279 ? 9.446   8.520   -11.013 1.00 30.04  ? 279 LEU C O   1 
ATOM   6814  C  CB  . LEU C 1 279 ? 7.255   6.679   -12.144 1.00 30.54  ? 279 LEU C CB  1 
ATOM   6815  C  CG  . LEU C 1 279 ? 6.567   5.381   -12.552 1.00 32.04  ? 279 LEU C CG  1 
ATOM   6816  C  CD1 . LEU C 1 279 ? 5.965   5.554   -13.959 1.00 32.62  ? 279 LEU C CD1 1 
ATOM   6817  C  CD2 . LEU C 1 279 ? 7.538   4.270   -12.473 1.00 31.27  ? 279 LEU C CD2 1 
ATOM   6818  N  N   . GLY C 1 280 ? 7.639   8.751   -9.641  1.00 23.96  ? 280 GLY C N   1 
ATOM   6819  C  CA  . GLY C 1 280 ? 8.075   10.025  -9.079  1.00 30.93  ? 280 GLY C CA  1 
ATOM   6820  C  C   . GLY C 1 280 ? 7.665   11.221  -9.942  1.00 31.72  ? 280 GLY C C   1 
ATOM   6821  O  O   . GLY C 1 280 ? 6.911   11.086  -10.922 1.00 32.14  ? 280 GLY C O   1 
ATOM   6822  N  N   . THR C 1 281 ? 8.113   12.407  -9.507  1.00 26.51  ? 281 THR C N   1 
ATOM   6823  C  CA  . THR C 1 281 ? 7.840   13.675  -10.187 1.00 28.57  ? 281 THR C CA  1 
ATOM   6824  C  C   . THR C 1 281 ? 9.182   14.342  -10.504 1.00 25.08  ? 281 THR C C   1 
ATOM   6825  O  O   . THR C 1 281 ? 10.238  13.790  -10.184 1.00 28.58  ? 281 THR C O   1 
ATOM   6826  C  CB  . THR C 1 281 ? 6.948   14.561  -9.305  1.00 31.97  ? 281 THR C CB  1 
ATOM   6827  O  OG1 . THR C 1 281 ? 7.584   14.791  -8.043  1.00 28.00  ? 281 THR C OG1 1 
ATOM   6828  C  CG2 . THR C 1 281 ? 5.596   13.924  -9.044  1.00 36.50  ? 281 THR C CG2 1 
ATOM   6829  N  N   . ALA C 1 282 ? 9.152   15.564  -11.069 1.00 32.51  ? 282 ALA C N   1 
ATOM   6830  C  CA  . ALA C 1 282 ? 10.373  16.349  -11.273 1.00 31.09  ? 282 ALA C CA  1 
ATOM   6831  C  C   . ALA C 1 282 ? 11.042  16.695  -9.936  1.00 31.83  ? 282 ALA C C   1 
ATOM   6832  O  O   . ALA C 1 282 ? 12.255  16.853  -9.900  1.00 30.31  ? 282 ALA C O   1 
ATOM   6833  C  CB  . ALA C 1 282 ? 10.086  17.613  -12.065 1.00 37.32  ? 282 ALA C CB  1 
ATOM   6834  N  N   . SER C 1 283 ? 10.263  16.774  -8.836  1.00 34.89  ? 283 SER C N   1 
ATOM   6835  C  CA  . SER C 1 283 ? 10.777  17.137  -7.519  1.00 35.49  ? 283 SER C CA  1 
ATOM   6836  C  C   . SER C 1 283 ? 10.818  15.978  -6.509  1.00 31.95  ? 283 SER C C   1 
ATOM   6837  O  O   . SER C 1 283 ? 11.262  16.197  -5.383  1.00 34.93  ? 283 SER C O   1 
ATOM   6838  C  CB  . SER C 1 283 ? 9.992   18.296  -6.967  1.00 39.67  ? 283 SER C CB  1 
ATOM   6839  O  OG  . SER C 1 283 ? 8.641   17.918  -6.730  1.00 51.42  ? 283 SER C OG  1 
ATOM   6840  N  N   . ALA C 1 284 ? 10.395  14.750  -6.870  1.00 27.23  ? 284 ALA C N   1 
ATOM   6841  C  CA  . ALA C 1 284 ? 10.487  13.636  -5.952  1.00 27.11  ? 284 ALA C CA  1 
ATOM   6842  C  C   . ALA C 1 284 ? 10.783  12.369  -6.722  1.00 29.58  ? 284 ALA C C   1 
ATOM   6843  O  O   . ALA C 1 284 ? 10.025  12.030  -7.619  1.00 30.80  ? 284 ALA C O   1 
ATOM   6844  C  CB  . ALA C 1 284 ? 9.213   13.468  -5.128  1.00 26.14  ? 284 ALA C CB  1 
ATOM   6845  N  N   . PRO C 1 285 ? 11.865  11.637  -6.375  1.00 24.29  ? 285 PRO C N   1 
ATOM   6846  C  CA  . PRO C 1 285 ? 12.191  10.375  -7.059  1.00 27.22  ? 285 PRO C CA  1 
ATOM   6847  C  C   . PRO C 1 285 ? 11.146  9.272   -6.912  1.00 22.80  ? 285 PRO C C   1 
ATOM   6848  O  O   . PRO C 1 285 ? 10.891  8.519   -7.851  1.00 22.35  ? 285 PRO C O   1 
ATOM   6849  C  CB  . PRO C 1 285 ? 13.524  9.957   -6.419  1.00 24.70  ? 285 PRO C CB  1 
ATOM   6850  C  CG  . PRO C 1 285 ? 14.015  11.208  -5.744  1.00 26.68  ? 285 PRO C CG  1 
ATOM   6851  C  CD  . PRO C 1 285 ? 12.797  11.969  -5.297  1.00 24.85  ? 285 PRO C CD  1 
ATOM   6852  N  N   . HIS C 1 286 ? 10.584  9.167   -5.685  1.00 22.67  ? 286 HIS C N   1 
ATOM   6853  C  CA  . HIS C 1 286 ? 9.515   8.219   -5.325  1.00 19.93  ? 286 HIS C CA  1 
ATOM   6854  C  C   . HIS C 1 286 ? 8.988   8.535   -3.896  1.00 24.21  ? 286 HIS C C   1 
ATOM   6855  O  O   . HIS C 1 286 ? 9.490   9.381   -3.123  1.00 24.24  ? 286 HIS C O   1 
ATOM   6856  C  CB  . HIS C 1 286 ? 9.971   6.754   -5.427  1.00 20.36  ? 286 HIS C CB  1 
ATOM   6857  C  CG  . HIS C 1 286 ? 11.120  6.404   -4.538  1.00 23.26  ? 286 HIS C CG  1 
ATOM   6858  N  ND1 . HIS C 1 286 ? 12.406  6.259   -5.019  1.00 20.81  ? 286 HIS C ND1 1 
ATOM   6859  C  CD2 . HIS C 1 286 ? 11.201  6.254   -3.190  1.00 19.19  ? 286 HIS C CD2 1 
ATOM   6860  C  CE1 . HIS C 1 286 ? 13.226  6.072   -4.001  1.00 19.54  ? 286 HIS C CE1 1 
ATOM   6861  N  NE2 . HIS C 1 286 ? 12.525  6.090   -2.875  1.00 22.42  ? 286 HIS C NE2 1 
ATOM   6862  N  N   . ASP C 1 287 ? 7.863   7.914   -3.569  1.00 20.96  ? 287 ASP C N   1 
ATOM   6863  C  CA  . ASP C 1 287 ? 7.274   8.046   -2.264  1.00 18.74  ? 287 ASP C CA  1 
ATOM   6864  C  C   . ASP C 1 287 ? 8.179   7.383   -1.234  1.00 18.23  ? 287 ASP C C   1 
ATOM   6865  O  O   . ASP C 1 287 ? 8.426   6.162   -1.278  1.00 19.21  ? 287 ASP C O   1 
ATOM   6866  C  CB  . ASP C 1 287 ? 5.874   7.451   -2.349  1.00 18.33  ? 287 ASP C CB  1 
ATOM   6867  C  CG  . ASP C 1 287 ? 5.006   7.607   -1.122  1.00 21.35  ? 287 ASP C CG  1 
ATOM   6868  O  OD1 . ASP C 1 287 ? 5.609   7.891   -0.044  1.00 22.01  ? 287 ASP C OD1 1 
ATOM   6869  O  OD2 . ASP C 1 287 ? 3.743   7.499   -1.272  1.00 17.51  ? 287 ASP C OD2 1 
ATOM   6870  N  N   . ARG C 1 288 ? 8.566   8.168   -0.241  1.00 16.30  ? 288 ARG C N   1 
ATOM   6871  C  CA  . ARG C 1 288 ? 9.420   7.648   0.812   1.00 19.45  ? 288 ARG C CA  1 
ATOM   6872  C  C   . ARG C 1 288 ? 8.763   6.437   1.497   1.00 19.26  ? 288 ARG C C   1 
ATOM   6873  O  O   . ARG C 1 288 ? 9.466   5.728   2.154   1.00 19.71  ? 288 ARG C O   1 
ATOM   6874  C  CB  . ARG C 1 288 ? 9.864   8.804   1.738   1.00 24.62  ? 288 ARG C CB  1 
ATOM   6875  C  CG  . ARG C 1 288 ? 11.057  9.664   1.295   1.00 25.87  ? 288 ARG C CG  1 
ATOM   6876  C  CD  . ARG C 1 288 ? 12.338  8.895   1.615   1.00 28.68  ? 288 ARG C CD  1 
ATOM   6877  N  NE  . ARG C 1 288 ? 12.747  8.997   3.022   1.00 31.96  ? 288 ARG C NE  1 
ATOM   6878  C  CZ  . ARG C 1 288 ? 13.486  8.117   3.687   1.00 35.47  ? 288 ARG C CZ  1 
ATOM   6879  N  NH1 . ARG C 1 288 ? 13.794  6.954   3.132   1.00 35.00  ? 288 ARG C NH1 1 
ATOM   6880  N  NH2 . ARG C 1 288 ? 13.856  8.364   4.945   1.00 38.87  ? 288 ARG C NH2 1 
ATOM   6881  N  N   . ILE C 1 289 ? 7.422   6.241   1.467   1.00 18.88  ? 289 ILE C N   1 
ATOM   6882  C  CA  . ILE C 1 289 ? 6.817   5.178   2.256   1.00 18.07  ? 289 ILE C CA  1 
ATOM   6883  C  C   . ILE C 1 289 ? 7.296   3.845   1.702   1.00 17.46  ? 289 ILE C C   1 
ATOM   6884  O  O   . ILE C 1 289 ? 7.347   2.880   2.454   1.00 17.05  ? 289 ILE C O   1 
ATOM   6885  C  CB  . ILE C 1 289 ? 5.262   5.311   2.302   1.00 17.36  ? 289 ILE C CB  1 
ATOM   6886  C  CG1 . ILE C 1 289 ? 4.637   4.825   3.654   1.00 19.96  ? 289 ILE C CG1 1 
ATOM   6887  C  CG2 . ILE C 1 289 ? 4.623   4.640   1.091   1.00 16.14  ? 289 ILE C CG2 1 
ATOM   6888  C  CD1 . ILE C 1 289 ? 3.124   5.038   3.773   1.00 19.94  ? 289 ILE C CD1 1 
ATOM   6889  N  N   . LEU C 1 290 ? 7.638   3.821   0.407   1.00 16.02  ? 290 LEU C N   1 
ATOM   6890  C  CA  . LEU C 1 290 ? 8.124   2.661   -0.322  1.00 20.11  ? 290 LEU C CA  1 
ATOM   6891  C  C   . LEU C 1 290 ? 9.521   2.222   0.098   1.00 16.90  ? 290 LEU C C   1 
ATOM   6892  O  O   . LEU C 1 290 ? 9.877   1.089   -0.070  1.00 18.64  ? 290 LEU C O   1 
ATOM   6893  C  CB  . LEU C 1 290 ? 8.015   2.923   -1.830  1.00 19.77  ? 290 LEU C CB  1 
ATOM   6894  C  CG  . LEU C 1 290 ? 6.596   3.086   -2.413  1.00 20.25  ? 290 LEU C CG  1 
ATOM   6895  C  CD1 . LEU C 1 290 ? 6.514   3.370   -3.929  1.00 19.10  ? 290 LEU C CD1 1 
ATOM   6896  C  CD2 . LEU C 1 290 ? 5.739   1.855   -2.189  1.00 19.30  ? 290 LEU C CD2 1 
ATOM   6897  N  N   . ASP C 1 291 ? 10.327  3.025   0.779   1.00 19.52  ? 291 ASP C N   1 
ATOM   6898  C  CA  . ASP C 1 291 ? 11.597  2.493   1.276   1.00 18.23  ? 291 ASP C CA  1 
ATOM   6899  C  C   . ASP C 1 291 ? 11.434  1.567   2.499   1.00 20.09  ? 291 ASP C C   1 
ATOM   6900  O  O   . ASP C 1 291 ? 12.429  1.134   3.059   1.00 17.13  ? 291 ASP C O   1 
ATOM   6901  C  CB  . ASP C 1 291 ? 12.461  3.701   1.624   1.00 22.82  ? 291 ASP C CB  1 
ATOM   6902  C  CG  . ASP C 1 291 ? 13.013  4.472   0.426   1.00 21.78  ? 291 ASP C CG  1 
ATOM   6903  O  OD1 . ASP C 1 291 ? 13.167  3.815   -0.632  1.00 21.24  ? 291 ASP C OD1 1 
ATOM   6904  O  OD2 . ASP C 1 291 ? 13.082  5.731   0.485   1.00 25.31  ? 291 ASP C OD2 1 
ATOM   6905  N  N   . PHE C 1 292 ? 10.180  1.449   3.049   1.00 19.98  ? 292 PHE C N   1 
ATOM   6906  C  CA  . PHE C 1 292 ? 9.882   0.645   4.216   1.00 21.89  ? 292 PHE C CA  1 
ATOM   6907  C  C   . PHE C 1 292 ? 8.699   -0.308  3.943   1.00 22.07  ? 292 PHE C C   1 
ATOM   6908  O  O   . PHE C 1 292 ? 8.233   -0.954  4.895   1.00 19.07  ? 292 PHE C O   1 
ATOM   6909  C  CB  . PHE C 1 292 ? 9.552   1.550   5.423   1.00 18.58  ? 292 PHE C CB  1 
ATOM   6910  C  CG  . PHE C 1 292 ? 10.593  2.610   5.734   1.00 19.25  ? 292 PHE C CG  1 
ATOM   6911  C  CD1 . PHE C 1 292 ? 11.708  2.293   6.511   1.00 21.46  ? 292 PHE C CD1 1 
ATOM   6912  C  CD2 . PHE C 1 292 ? 10.512  3.872   5.147   1.00 19.43  ? 292 PHE C CD2 1 
ATOM   6913  C  CE1 . PHE C 1 292 ? 12.682  3.243   6.742   1.00 23.53  ? 292 PHE C CE1 1 
ATOM   6914  C  CE2 . PHE C 1 292 ? 11.466  4.834   5.430   1.00 20.21  ? 292 PHE C CE2 1 
ATOM   6915  C  CZ  . PHE C 1 292 ? 12.550  4.522   6.191   1.00 17.22  ? 292 PHE C CZ  1 
ATOM   6916  N  N   . SER C 1 293 ? 8.206   -0.365  2.682   1.00 20.65  ? 293 SER C N   1 
ATOM   6917  C  CA  . SER C 1 293 ? 7.023   -1.116  2.250   1.00 20.98  ? 293 SER C CA  1 
ATOM   6918  C  C   . SER C 1 293 ? 7.206   -1.758  0.868   1.00 20.40  ? 293 SER C C   1 
ATOM   6919  O  O   . SER C 1 293 ? 7.361   -1.036  -0.120  1.00 20.22  ? 293 SER C O   1 
ATOM   6920  C  CB  . SER C 1 293 ? 5.761   -0.203  2.188   1.00 21.08  ? 293 SER C CB  1 
ATOM   6921  O  OG  . SER C 1 293 ? 5.730   0.688   3.291   1.00 19.45  ? 293 SER C OG  1 
ATOM   6922  N  N   . THR C 1 294 ? 7.136   -3.112  0.789   1.00 18.94  ? 294 THR C N   1 
ATOM   6923  C  CA  . THR C 1 294 ? 7.311   -3.809  -0.481  1.00 22.17  ? 294 THR C CA  1 
ATOM   6924  C  C   . THR C 1 294 ? 5.988   -4.411  -0.956  1.00 18.34  ? 294 THR C C   1 
ATOM   6925  O  O   . THR C 1 294 ? 5.336   -5.079  -0.183  1.00 16.87  ? 294 THR C O   1 
ATOM   6926  C  CB  . THR C 1 294 ? 8.358   -4.895  -0.339  1.00 26.23  ? 294 THR C CB  1 
ATOM   6927  O  OG1 . THR C 1 294 ? 9.502   -4.226  0.214   1.00 28.39  ? 294 THR C OG1 1 
ATOM   6928  C  CG2 . THR C 1 294 ? 8.559   -5.604  -1.663  1.00 27.26  ? 294 THR C CG2 1 
ATOM   6929  N  N   . ALA C 1 295 ? 5.566   -4.114  -2.183  1.00 15.72  ? 295 ALA C N   1 
ATOM   6930  C  CA  . ALA C 1 295 ? 4.352   -4.692  -2.727  1.00 15.69  ? 295 ALA C CA  1 
ATOM   6931  C  C   . ALA C 1 295 ? 4.597   -6.120  -3.195  1.00 19.80  ? 295 ALA C C   1 
ATOM   6932  O  O   . ALA C 1 295 ? 5.556   -6.419  -3.918  1.00 19.18  ? 295 ALA C O   1 
ATOM   6933  C  CB  . ALA C 1 295 ? 3.788   -3.907  -3.842  1.00 18.90  ? 295 ALA C CB  1 
ATOM   6934  N  N   . VAL C 1 296 ? 3.717   -7.025  -2.817  1.00 16.67  ? 296 VAL C N   1 
ATOM   6935  C  CA  . VAL C 1 296 ? 3.947   -8.405  -3.250  1.00 18.75  ? 296 VAL C CA  1 
ATOM   6936  C  C   . VAL C 1 296 ? 2.787   -8.953  -4.081  1.00 17.83  ? 296 VAL C C   1 
ATOM   6937  O  O   . VAL C 1 296 ? 2.934   -10.004 -4.706  1.00 16.74  ? 296 VAL C O   1 
ATOM   6938  C  CB  . VAL C 1 296 ? 4.320   -9.355  -2.115  1.00 19.23  ? 296 VAL C CB  1 
ATOM   6939  C  CG1 . VAL C 1 296 ? 5.647   -8.964  -1.450  1.00 22.53  ? 296 VAL C CG1 1 
ATOM   6940  C  CG2 . VAL C 1 296 ? 3.191   -9.537  -1.094  1.00 19.43  ? 296 VAL C CG2 1 
ATOM   6941  N  N   . THR C 1 297 ? 1.630   -8.250  -4.104  1.00 16.49  ? 297 THR C N   1 
ATOM   6942  C  CA  . THR C 1 297 ? 0.535   -8.573  -5.006  1.00 12.10  ? 297 THR C CA  1 
ATOM   6943  C  C   . THR C 1 297 ? 0.063   -7.266  -5.636  1.00 14.31  ? 297 THR C C   1 
ATOM   6944  O  O   . THR C 1 297 ? 0.314   -6.189  -5.088  1.00 15.31  ? 297 THR C O   1 
ATOM   6945  C  CB  . THR C 1 297 ? -0.636  -9.316  -4.323  1.00 14.19  ? 297 THR C CB  1 
ATOM   6946  O  OG1 . THR C 1 297 ? -1.156  -8.342  -3.453  1.00 13.12  ? 297 THR C OG1 1 
ATOM   6947  C  CG2 . THR C 1 297 ? -0.325  -10.687 -3.714  1.00 14.14  ? 297 THR C CG2 1 
ATOM   6948  N  N   . GLY C 1 298 ? -0.602  -7.365  -6.804  1.00 16.04  ? 298 GLY C N   1 
ATOM   6949  C  CA  . GLY C 1 298 ? -1.154  -6.215  -7.535  1.00 18.95  ? 298 GLY C CA  1 
ATOM   6950  C  C   . GLY C 1 298 ? -2.259  -6.670  -8.510  1.00 19.86  ? 298 GLY C C   1 
ATOM   6951  O  O   . GLY C 1 298 ? -2.015  -7.542  -9.341  1.00 21.67  ? 298 GLY C O   1 
ATOM   6952  N  N   . SER C 1 299 ? -3.511  -6.253  -8.298  1.00 19.22  ? 299 SER C N   1 
ATOM   6953  C  CA  . SER C 1 299 ? -4.614  -6.670  -9.162  1.00 19.08  ? 299 SER C CA  1 
ATOM   6954  C  C   . SER C 1 299 ? -5.707  -5.622  -9.183  1.00 18.87  ? 299 SER C C   1 
ATOM   6955  O  O   . SER C 1 299 ? -5.917  -4.894  -8.224  1.00 20.24  ? 299 SER C O   1 
ATOM   6956  C  CB  . SER C 1 299 ? -5.290  -7.975  -8.796  1.00 20.41  ? 299 SER C CB  1 
ATOM   6957  O  OG  . SER C 1 299 ? -4.375  -8.938  -8.365  1.00 16.74  ? 299 SER C OG  1 
ATOM   6958  N  N   . LEU C 1 300 ? -6.446  -5.596  -10.291 1.00 18.07  ? 300 LEU C N   1 
ATOM   6959  C  CA  . LEU C 1 300 ? -7.479  -4.614  -10.536 1.00 18.58  ? 300 LEU C CA  1 
ATOM   6960  C  C   . LEU C 1 300 ? -8.787  -5.353  -10.813 1.00 17.07  ? 300 LEU C C   1 
ATOM   6961  O  O   . LEU C 1 300 ? -8.785  -6.398  -11.471 1.00 18.93  ? 300 LEU C O   1 
ATOM   6962  C  CB  . LEU C 1 300 ? -7.015  -3.710  -11.706 1.00 19.73  ? 300 LEU C CB  1 
ATOM   6963  C  CG  . LEU C 1 300 ? -7.935  -2.554  -12.145 1.00 21.09  ? 300 LEU C CG  1 
ATOM   6964  C  CD1 . LEU C 1 300 ? -7.124  -1.652  -13.024 1.00 25.50  ? 300 LEU C CD1 1 
ATOM   6965  C  CD2 . LEU C 1 300 ? -9.199  -2.971  -12.913 1.00 22.99  ? 300 LEU C CD2 1 
ATOM   6966  N  N   . PHE C 1 301 ? -9.900  -4.839  -10.278 1.00 19.26  ? 301 PHE C N   1 
ATOM   6967  C  CA  . PHE C 1 301 ? -11.175 -5.503  -10.406 1.00 19.23  ? 301 PHE C CA  1 
ATOM   6968  C  C   . PHE C 1 301 ? -12.263 -4.473  -10.677 1.00 17.69  ? 301 PHE C C   1 
ATOM   6969  O  O   . PHE C 1 301 ? -12.178 -3.358  -10.186 1.00 19.53  ? 301 PHE C O   1 
ATOM   6970  C  CB  . PHE C 1 301 ? -11.540 -6.289  -9.116  1.00 18.90  ? 301 PHE C CB  1 
ATOM   6971  C  CG  . PHE C 1 301 ? -10.566 -7.367  -8.710  1.00 15.40  ? 301 PHE C CG  1 
ATOM   6972  C  CD1 . PHE C 1 301 ? -10.689 -8.647  -9.212  1.00 14.61  ? 301 PHE C CD1 1 
ATOM   6973  C  CD2 . PHE C 1 301 ? -9.519  -7.089  -7.819  1.00 15.81  ? 301 PHE C CD2 1 
ATOM   6974  C  CE1 . PHE C 1 301 ? -9.753  -9.608  -8.928  1.00 12.80  ? 301 PHE C CE1 1 
ATOM   6975  C  CE2 . PHE C 1 301 ? -8.666  -8.098  -7.431  1.00 17.65  ? 301 PHE C CE2 1 
ATOM   6976  C  CZ  . PHE C 1 301 ? -8.790  -9.365  -8.015  1.00 15.98  ? 301 PHE C CZ  1 
ATOM   6977  N  N   . PHE C 1 302 ? -13.321 -4.878  -11.387 1.00 18.59  ? 302 PHE C N   1 
ATOM   6978  C  CA  . PHE C 1 302 ? -14.560 -4.097  -11.492 1.00 18.01  ? 302 PHE C CA  1 
ATOM   6979  C  C   . PHE C 1 302 ? -15.632 -4.712  -10.586 1.00 16.63  ? 302 PHE C C   1 
ATOM   6980  O  O   . PHE C 1 302 ? -15.814 -5.937  -10.585 1.00 14.03  ? 302 PHE C O   1 
ATOM   6981  C  CB  . PHE C 1 302 ? -15.101 -4.035  -12.945 1.00 18.70  ? 302 PHE C CB  1 
ATOM   6982  C  CG  . PHE C 1 302 ? -16.416 -3.261  -13.101 1.00 18.61  ? 302 PHE C CG  1 
ATOM   6983  C  CD1 . PHE C 1 302 ? -16.433 -1.877  -12.966 1.00 17.79  ? 302 PHE C CD1 1 
ATOM   6984  C  CD2 . PHE C 1 302 ? -17.632 -3.888  -13.346 1.00 17.32  ? 302 PHE C CD2 1 
ATOM   6985  C  CE1 . PHE C 1 302 ? -17.595 -1.153  -13.091 1.00 17.71  ? 302 PHE C CE1 1 
ATOM   6986  C  CE2 . PHE C 1 302 ? -18.809 -3.142  -13.434 1.00 16.85  ? 302 PHE C CE2 1 
ATOM   6987  C  CZ  . PHE C 1 302 ? -18.781 -1.779  -13.205 1.00 17.85  ? 302 PHE C CZ  1 
ATOM   6988  N  N   . THR C 1 303 ? -16.246 -3.869  -9.744  1.00 15.00  ? 303 THR C N   1 
ATOM   6989  C  CA  . THR C 1 303 ? -17.209 -4.280  -8.743  1.00 16.85  ? 303 THR C CA  1 
ATOM   6990  C  C   . THR C 1 303 ? -18.570 -3.783  -9.228  1.00 17.91  ? 303 THR C C   1 
ATOM   6991  O  O   . THR C 1 303 ? -18.933 -2.607  -9.002  1.00 21.22  ? 303 THR C O   1 
ATOM   6992  C  CB  . THR C 1 303 ? -16.920 -3.803  -7.312  1.00 14.50  ? 303 THR C CB  1 
ATOM   6993  O  OG1 . THR C 1 303 ? -16.963 -2.368  -7.147  1.00 16.20  ? 303 THR C OG1 1 
ATOM   6994  C  CG2 . THR C 1 303 ? -15.586 -4.340  -6.824  1.00 14.50  ? 303 THR C CG2 1 
ATOM   6995  N  N   . PRO C 1 304 ? -19.336 -4.657  -9.871  1.00 19.47  ? 304 PRO C N   1 
ATOM   6996  C  CA  . PRO C 1 304 ? -20.591 -4.247  -10.543 1.00 23.94  ? 304 PRO C CA  1 
ATOM   6997  C  C   . PRO C 1 304 ? -21.649 -3.764  -9.565  1.00 25.95  ? 304 PRO C C   1 
ATOM   6998  O  O   . PRO C 1 304 ? -21.604 -4.096  -8.372  1.00 21.11  ? 304 PRO C O   1 
ATOM   6999  C  CB  . PRO C 1 304 ? -21.136 -5.526  -11.223 1.00 22.09  ? 304 PRO C CB  1 
ATOM   7000  C  CG  . PRO C 1 304 ? -20.083 -6.617  -10.971 1.00 22.72  ? 304 PRO C CG  1 
ATOM   7001  C  CD  . PRO C 1 304 ? -19.074 -6.119  -9.967  1.00 19.64  ? 304 PRO C CD  1 
ATOM   7002  N  N   . ALA C 1 305 ? -22.694 -3.105  -10.093 1.00 24.49  ? 305 ALA C N   1 
ATOM   7003  C  CA  . ALA C 1 305 ? -23.915 -2.919  -9.311  1.00 24.26  ? 305 ALA C CA  1 
ATOM   7004  C  C   . ALA C 1 305 ? -24.472 -4.271  -8.865  1.00 23.32  ? 305 ALA C C   1 
ATOM   7005  O  O   . ALA C 1 305 ? -24.245 -5.270  -9.566  1.00 18.59  ? 305 ALA C O   1 
ATOM   7006  C  CB  . ALA C 1 305 ? -24.932 -2.126  -10.134 1.00 27.71  ? 305 ALA C CB  1 
ATOM   7007  N  N   . ALA C 1 306 ? -25.189 -4.259  -7.723  1.00 27.22  ? 306 ALA C N   1 
ATOM   7008  C  CA  . ALA C 1 306 ? -25.779 -5.413  -7.043  1.00 28.23  ? 306 ALA C CA  1 
ATOM   7009  C  C   . ALA C 1 306 ? -26.839 -6.109  -7.897  1.00 33.42  ? 306 ALA C C   1 
ATOM   7010  O  O   . ALA C 1 306 ? -26.918 -7.339  -7.962  1.00 36.80  ? 306 ALA C O   1 
ATOM   7011  C  CB  . ALA C 1 306 ? -26.405 -4.994  -5.700  1.00 28.76  ? 306 ALA C CB  1 
ATOM   7012  N  N   . ASP C 1 307 ? -27.649 -5.345  -8.597  1.00 35.10  ? 307 ASP C N   1 
ATOM   7013  C  CA  . ASP C 1 307 ? -28.659 -6.002  -9.408  1.00 37.50  ? 307 ASP C CA  1 
ATOM   7014  C  C   . ASP C 1 307 ? -28.024 -6.616  -10.645 1.00 32.09  ? 307 ASP C C   1 
ATOM   7015  O  O   . ASP C 1 307 ? -28.531 -7.614  -11.108 1.00 31.02  ? 307 ASP C O   1 
ATOM   7016  C  CB  . ASP C 1 307 ? -29.883 -5.149  -9.679  1.00 44.39  ? 307 ASP C CB  1 
ATOM   7017  C  CG  . ASP C 1 307 ? -29.659 -3.650  -9.710  1.00 50.81  ? 307 ASP C CG  1 
ATOM   7018  O  OD1 . ASP C 1 307 ? -29.311 -3.082  -8.644  1.00 40.86  ? 307 ASP C OD1 1 
ATOM   7019  O  OD2 . ASP C 1 307 ? -29.864 -3.081  -10.800 1.00 64.82  ? 307 ASP C OD2 1 
ATOM   7020  N  N   . PHE C 1 308 ? -26.849 -6.141  -11.086 1.00 29.03  ? 308 PHE C N   1 
ATOM   7021  C  CA  . PHE C 1 308 ? -26.165 -6.827  -12.184 1.00 27.43  ? 308 PHE C CA  1 
ATOM   7022  C  C   . PHE C 1 308 ? -25.884 -8.300  -11.863 1.00 28.30  ? 308 PHE C C   1 
ATOM   7023  O  O   . PHE C 1 308 ? -26.014 -9.133  -12.735 1.00 26.97  ? 308 PHE C O   1 
ATOM   7024  C  CB  . PHE C 1 308 ? -24.836 -6.138  -12.560 1.00 30.52  ? 308 PHE C CB  1 
ATOM   7025  C  CG  . PHE C 1 308 ? -24.084 -6.725  -13.745 1.00 32.77  ? 308 PHE C CG  1 
ATOM   7026  C  CD1 . PHE C 1 308 ? -24.377 -6.338  -15.047 1.00 35.70  ? 308 PHE C CD1 1 
ATOM   7027  C  CD2 . PHE C 1 308 ? -23.115 -7.699  -13.549 1.00 32.86  ? 308 PHE C CD2 1 
ATOM   7028  C  CE1 . PHE C 1 308 ? -23.723 -6.930  -16.130 1.00 33.29  ? 308 PHE C CE1 1 
ATOM   7029  C  CE2 . PHE C 1 308 ? -22.473 -8.273  -14.636 1.00 39.14  ? 308 PHE C CE2 1 
ATOM   7030  C  CZ  . PHE C 1 308 ? -22.753 -7.870  -15.912 1.00 33.89  ? 308 PHE C CZ  1 
ATOM   7031  N  N   . LEU C 1 309 ? -25.384 -8.598  -10.651 1.00 26.57  ? 309 LEU C N   1 
ATOM   7032  C  CA  . LEU C 1 309 ? -25.029 -9.931  -10.188 1.00 28.07  ? 309 LEU C CA  1 
ATOM   7033  C  C   . LEU C 1 309 ? -26.277 -10.793 -10.056 1.00 26.37  ? 309 LEU C C   1 
ATOM   7034  O  O   . LEU C 1 309 ? -26.245 -11.969 -10.379 1.00 24.46  ? 309 LEU C O   1 
ATOM   7035  C  CB  . LEU C 1 309 ? -24.258 -9.856  -8.857  1.00 25.57  ? 309 LEU C CB  1 
ATOM   7036  C  CG  . LEU C 1 309 ? -22.850 -9.235  -8.958  1.00 25.16  ? 309 LEU C CG  1 
ATOM   7037  C  CD1 . LEU C 1 309 ? -22.065 -9.131  -7.655  1.00 24.26  ? 309 LEU C CD1 1 
ATOM   7038  C  CD2 . LEU C 1 309 ? -21.998 -9.990  -9.955  1.00 26.12  ? 309 LEU C CD2 1 
ATOM   7039  N  N   . GLU C 1 310 ? -27.350 -10.245 -9.494  1.00 31.61  ? 310 GLU C N   1 
ATOM   7040  C  CA  . GLU C 1 310 ? -28.488 -11.093 -9.141  1.00 39.15  ? 310 GLU C CA  1 
ATOM   7041  C  C   . GLU C 1 310 ? -29.344 -11.375 -10.382 1.00 42.54  ? 310 GLU C C   1 
ATOM   7042  O  O   . GLU C 1 310 ? -29.951 -12.442 -10.458 1.00 45.07  ? 310 GLU C O   1 
ATOM   7043  C  CB  . GLU C 1 310 ? -29.287 -10.586 -7.931  1.00 40.85  ? 310 GLU C CB  1 
ATOM   7044  C  CG  . GLU C 1 310 ? -30.613 -9.911  -8.267  1.00 47.21  ? 310 GLU C CG  1 
ATOM   7045  C  CD  . GLU C 1 310 ? -31.398 -9.499  -7.031  1.00 57.54  ? 310 GLU C CD  1 
ATOM   7046  O  OE1 . GLU C 1 310 ? -31.478 -8.275  -6.708  1.00 53.41  ? 310 GLU C OE1 1 
ATOM   7047  O  OE2 . GLU C 1 310 ? -31.953 -10.437 -6.406  1.00 62.89  ? 310 GLU C OE2 1 
ATOM   7048  N  N   . ASP C 1 311 ? -29.326 -10.462 -11.370 1.00 45.64  ? 311 ASP C N   1 
ATOM   7049  C  CA  . ASP C 1 311 ? -30.111 -10.578 -12.592 1.00 51.07  ? 311 ASP C CA  1 
ATOM   7050  C  C   . ASP C 1 311 ? -29.638 -11.784 -13.408 1.00 60.25  ? 311 ASP C C   1 
ATOM   7051  O  O   . ASP C 1 311 ? -30.318 -12.216 -14.330 1.00 58.84  ? 311 ASP C O   1 
ATOM   7052  C  CB  . ASP C 1 311 ? -29.999 -9.320  -13.463 1.00 52.41  ? 311 ASP C CB  1 
ATOM   7053  C  CG  . ASP C 1 311 ? -30.888 -8.105  -13.181 1.00 52.16  ? 311 ASP C CG  1 
ATOM   7054  O  OD1 . ASP C 1 311 ? -30.662 -7.389  -12.177 1.00 55.14  ? 311 ASP C OD1 1 
ATOM   7055  O  OD2 . ASP C 1 311 ? -31.750 -7.814  -14.024 1.00 56.97  ? 311 ASP C OD2 1 
ATOM   7056  N  N   . LEU C 1 312 ? -28.423 -12.278 -13.132 1.00 67.21  ? 312 LEU C N   1 
ATOM   7057  C  CA  . LEU C 1 312 ? -27.905 -13.425 -13.856 1.00 59.77  ? 312 LEU C CA  1 
ATOM   7058  C  C   . LEU C 1 312 ? -28.931 -14.567 -13.730 1.00 53.33  ? 312 LEU C C   1 
ATOM   7059  O  O   . LEU C 1 312 ? -28.539 -15.654 -13.253 1.00 50.69  ? 312 LEU C O   1 
ATOM   7060  C  CB  . LEU C 1 312 ? -26.511 -13.806 -13.340 1.00 66.13  ? 312 LEU C CB  1 
ATOM   7061  C  CG  . LEU C 1 312 ? -25.365 -12.808 -13.577 1.00 62.09  ? 312 LEU C CG  1 
ATOM   7062  C  CD1 . LEU C 1 312 ? -24.053 -13.279 -12.939 1.00 56.51  ? 312 LEU C CD1 1 
ATOM   7063  C  CD2 . LEU C 1 312 ? -25.159 -12.523 -15.071 1.00 59.36  ? 312 LEU C CD2 1 
ATOM   7064  N  N   . PRO D 1 8   ? -44.978 13.275  0.848   1.00 93.77  ? 8   PRO D N   1 
ATOM   7065  C  CA  . PRO D 1 8   ? -45.596 12.516  1.930   1.00 85.86  ? 8   PRO D CA  1 
ATOM   7066  C  C   . PRO D 1 8   ? -44.568 11.959  2.916   1.00 67.44  ? 8   PRO D C   1 
ATOM   7067  O  O   . PRO D 1 8   ? -43.588 11.346  2.502   1.00 59.26  ? 8   PRO D O   1 
ATOM   7068  C  CB  . PRO D 1 8   ? -46.382 11.391  1.219   1.00 93.59  ? 8   PRO D CB  1 
ATOM   7069  C  CG  . PRO D 1 8   ? -46.300 11.736  -0.259  1.00 97.80  ? 8   PRO D CG  1 
ATOM   7070  C  CD  . PRO D 1 8   ? -45.018 12.532  -0.405  1.00 93.67  ? 8   PRO D CD  1 
ATOM   7071  N  N   . GLU D 1 9   ? -44.794 12.202  4.218   1.00 56.99  ? 9   GLU D N   1 
ATOM   7072  C  CA  . GLU D 1 9   ? -43.974 11.645  5.282   1.00 45.66  ? 9   GLU D CA  1 
ATOM   7073  C  C   . GLU D 1 9   ? -44.645 10.356  5.747   1.00 38.46  ? 9   GLU D C   1 
ATOM   7074  O  O   . GLU D 1 9   ? -45.782 10.391  6.184   1.00 32.43  ? 9   GLU D O   1 
ATOM   7075  C  CB  . GLU D 1 9   ? -43.900 12.643  6.442   1.00 47.27  ? 9   GLU D CB  1 
ATOM   7076  C  CG  . GLU D 1 9   ? -42.680 12.452  7.340   1.00 55.70  ? 9   GLU D CG  1 
ATOM   7077  C  CD  . GLU D 1 9   ? -41.384 12.969  6.724   1.00 61.51  ? 9   GLU D CD  1 
ATOM   7078  O  OE1 . GLU D 1 9   ? -41.145 14.206  6.754   1.00 62.33  ? 9   GLU D OE1 1 
ATOM   7079  O  OE2 . GLU D 1 9   ? -40.610 12.134  6.194   1.00 57.01  ? 9   GLU D OE2 1 
ATOM   7080  N  N   . PRO D 1 10  ? -44.054 9.152   5.643   1.00 30.84  ? 10  PRO D N   1 
ATOM   7081  C  CA  . PRO D 1 10  ? -44.749 7.993   6.186   1.00 28.10  ? 10  PRO D CA  1 
ATOM   7082  C  C   . PRO D 1 10  ? -44.608 7.815   7.697   1.00 27.03  ? 10  PRO D C   1 
ATOM   7083  O  O   . PRO D 1 10  ? -43.676 8.311   8.340   1.00 23.00  ? 10  PRO D O   1 
ATOM   7084  C  CB  . PRO D 1 10  ? -44.155 6.794   5.364   1.00 26.73  ? 10  PRO D CB  1 
ATOM   7085  C  CG  . PRO D 1 10  ? -42.779 7.280   4.910   1.00 29.06  ? 10  PRO D CG  1 
ATOM   7086  C  CD  . PRO D 1 10  ? -42.823 8.826   4.905   1.00 31.43  ? 10  PRO D CD  1 
ATOM   7087  N  N   . GLN D 1 11  ? -45.547 7.057   8.268   1.00 24.03  ? 11  GLN D N   1 
ATOM   7088  C  CA  . GLN D 1 11  ? -45.301 6.461   9.576   1.00 26.00  ? 11  GLN D CA  1 
ATOM   7089  C  C   . GLN D 1 11  ? -44.002 5.625   9.509   1.00 23.20  ? 11  GLN D C   1 
ATOM   7090  O  O   . GLN D 1 11  ? -43.466 5.388   8.434   1.00 26.15  ? 11  GLN D O   1 
ATOM   7091  C  CB  . GLN D 1 11  ? -46.550 5.721   10.040  1.00 20.71  ? 11  GLN D CB  1 
ATOM   7092  C  CG  . GLN D 1 11  ? -47.763 6.605   10.309  1.00 20.76  ? 11  GLN D CG  1 
ATOM   7093  C  CD  . GLN D 1 11  ? -48.888 5.906   11.042  1.00 19.54  ? 11  GLN D CD  1 
ATOM   7094  O  OE1 . GLN D 1 11  ? -48.803 5.644   12.250  1.00 17.39  ? 11  GLN D OE1 1 
ATOM   7095  N  NE2 . GLN D 1 11  ? -49.972 5.582   10.326  1.00 19.68  ? 11  GLN D NE2 1 
ATOM   7096  N  N   . MET D 1 12  ? -43.511 5.165   10.654  1.00 21.51  ? 12  MET D N   1 
ATOM   7097  C  CA  . MET D 1 12  ? -42.273 4.408   10.695  1.00 28.19  ? 12  MET D CA  1 
ATOM   7098  C  C   . MET D 1 12  ? -42.535 2.932   10.420  1.00 23.96  ? 12  MET D C   1 
ATOM   7099  O  O   . MET D 1 12  ? -42.242 2.077   11.251  1.00 24.49  ? 12  MET D O   1 
ATOM   7100  C  CB  . MET D 1 12  ? -41.624 4.559   12.070  1.00 34.50  ? 12  MET D CB  1 
ATOM   7101  C  CG  . MET D 1 12  ? -40.806 5.849   12.177  1.00 44.47  ? 12  MET D CG  1 
ATOM   7102  S  SD  . MET D 1 12  ? -39.127 5.617   11.545  1.00 54.65  ? 12  MET D SD  1 
ATOM   7103  C  CE  . MET D 1 12  ? -38.389 4.696   12.899  1.00 44.62  ? 12  MET D CE  1 
ATOM   7104  N  N   . VAL D 1 13  ? -43.190 2.657   9.290   1.00 25.49  ? 13  VAL D N   1 
ATOM   7105  C  CA  . VAL D 1 13  ? -43.369 1.281   8.853   1.00 27.37  ? 13  VAL D CA  1 
ATOM   7106  C  C   . VAL D 1 13  ? -41.982 0.680   8.689   1.00 27.51  ? 13  VAL D C   1 
ATOM   7107  O  O   . VAL D 1 13  ? -41.741 -0.417  9.187   1.00 33.44  ? 13  VAL D O   1 
ATOM   7108  C  CB  . VAL D 1 13  ? -44.206 1.160   7.574   1.00 30.04  ? 13  VAL D CB  1 
ATOM   7109  C  CG1 . VAL D 1 13  ? -44.413 -0.293  7.192   1.00 32.72  ? 13  VAL D CG1 1 
ATOM   7110  C  CG2 . VAL D 1 13  ? -45.559 1.834   7.731   1.00 30.45  ? 13  VAL D CG2 1 
ATOM   7111  N  N   . LEU D 1 14  ? -41.094 1.432   8.018   1.00 33.39  ? 14  LEU D N   1 
ATOM   7112  C  CA  . LEU D 1 14  ? -39.697 1.045   7.802   1.00 36.61  ? 14  LEU D CA  1 
ATOM   7113  C  C   . LEU D 1 14  ? -38.819 1.322   9.037   1.00 41.64  ? 14  LEU D C   1 
ATOM   7114  O  O   . LEU D 1 14  ? -38.057 2.278   9.061   1.00 40.25  ? 14  LEU D O   1 
ATOM   7115  C  CB  . LEU D 1 14  ? -39.133 1.768   6.577   1.00 38.73  ? 14  LEU D CB  1 
ATOM   7116  C  CG  . LEU D 1 14  ? -39.676 1.370   5.199   1.00 43.90  ? 14  LEU D CG  1 
ATOM   7117  C  CD1 . LEU D 1 14  ? -38.768 1.956   4.112   1.00 46.13  ? 14  LEU D CD1 1 
ATOM   7118  C  CD2 . LEU D 1 14  ? -39.800 -0.126  4.989   1.00 42.62  ? 14  LEU D CD2 1 
ATOM   7119  N  N   . SER D 1 15  ? -38.890 0.432   10.038  1.00 39.04  ? 15  SER D N   1 
ATOM   7120  C  CA  . SER D 1 15  ? -38.277 0.597   11.342  1.00 43.73  ? 15  SER D CA  1 
ATOM   7121  C  C   . SER D 1 15  ? -36.945 -0.150  11.341  1.00 48.92  ? 15  SER D C   1 
ATOM   7122  O  O   . SER D 1 15  ? -36.801 -1.137  10.614  1.00 37.45  ? 15  SER D O   1 
ATOM   7123  C  CB  . SER D 1 15  ? -39.207 0.096   12.482  1.00 42.26  ? 15  SER D CB  1 
ATOM   7124  O  OG  . SER D 1 15  ? -38.563 -0.023  13.751  1.00 42.13  ? 15  SER D OG  1 
ATOM   7125  N  N   . PRO D 1 16  ? -35.960 0.318   12.145  1.00 48.52  ? 16  PRO D N   1 
ATOM   7126  C  CA  . PRO D 1 16  ? -34.805 -0.487  12.536  1.00 51.95  ? 16  PRO D CA  1 
ATOM   7127  C  C   . PRO D 1 16  ? -35.275 -1.675  13.359  1.00 45.17  ? 16  PRO D C   1 
ATOM   7128  O  O   . PRO D 1 16  ? -36.414 -1.684  13.815  1.00 49.05  ? 16  PRO D O   1 
ATOM   7129  C  CB  . PRO D 1 16  ? -34.005 0.505   13.369  1.00 51.77  ? 16  PRO D CB  1 
ATOM   7130  C  CG  . PRO D 1 16  ? -35.062 1.374   13.963  1.00 52.76  ? 16  PRO D CG  1 
ATOM   7131  C  CD  . PRO D 1 16  ? -35.933 1.650   12.761  1.00 55.34  ? 16  PRO D CD  1 
ATOM   7132  N  N   . LEU D 1 17  ? -34.397 -2.663  13.516  1.00 44.28  ? 17  LEU D N   1 
ATOM   7133  C  CA  . LEU D 1 17  ? -34.744 -3.931  14.152  1.00 46.49  ? 17  LEU D CA  1 
ATOM   7134  C  C   . LEU D 1 17  ? -35.056 -3.654  15.621  1.00 47.31  ? 17  LEU D C   1 
ATOM   7135  O  O   . LEU D 1 17  ? -34.389 -2.809  16.242  1.00 39.12  ? 17  LEU D O   1 
ATOM   7136  C  CB  . LEU D 1 17  ? -33.605 -4.940  13.964  1.00 49.32  ? 17  LEU D CB  1 
ATOM   7137  C  CG  . LEU D 1 17  ? -33.206 -5.253  12.512  1.00 52.26  ? 17  LEU D CG  1 
ATOM   7138  C  CD1 . LEU D 1 17  ? -32.033 -6.225  12.476  1.00 53.65  ? 17  LEU D CD1 1 
ATOM   7139  C  CD2 . LEU D 1 17  ? -34.371 -5.800  11.679  1.00 54.25  ? 17  LEU D CD2 1 
ATOM   7140  N  N   . THR D 1 18  ? -36.112 -4.307  16.141  1.00 38.94  ? 18  THR D N   1 
ATOM   7141  C  CA  . THR D 1 18  ? -36.480 -4.117  17.540  1.00 32.44  ? 18  THR D CA  1 
ATOM   7142  C  C   . THR D 1 18  ? -36.652 -5.489  18.177  1.00 28.23  ? 18  THR D C   1 
ATOM   7143  O  O   . THR D 1 18  ? -37.067 -6.414  17.501  1.00 25.80  ? 18  THR D O   1 
ATOM   7144  C  CB  . THR D 1 18  ? -37.687 -3.188  17.723  1.00 29.60  ? 18  THR D CB  1 
ATOM   7145  O  OG1 . THR D 1 18  ? -38.686 -3.553  16.782  1.00 35.25  ? 18  THR D OG1 1 
ATOM   7146  C  CG2 . THR D 1 18  ? -37.363 -1.729  17.419  1.00 33.41  ? 18  THR D CG2 1 
ATOM   7147  N  N   . SER D 1 19  ? -36.297 -5.561  19.475  1.00 20.60  ? 19  SER D N   1 
ATOM   7148  C  CA  . SER D 1 19  ? -36.320 -6.744  20.289  1.00 25.96  ? 19  SER D CA  1 
ATOM   7149  C  C   . SER D 1 19  ? -37.611 -6.835  21.112  1.00 22.94  ? 19  SER D C   1 
ATOM   7150  O  O   . SER D 1 19  ? -37.908 -7.891  21.678  1.00 21.86  ? 19  SER D O   1 
ATOM   7151  C  CB  . SER D 1 19  ? -35.066 -6.751  21.207  1.00 33.30  ? 19  SER D CB  1 
ATOM   7152  O  OG  . SER D 1 19  ? -35.025 -5.599  22.030  1.00 31.10  ? 19  SER D OG  1 
ATOM   7153  N  N   . ALA D 1 20  ? -38.369 -5.730  21.211  1.00 24.80  ? 20  ALA D N   1 
ATOM   7154  C  CA  . ALA D 1 20  ? -39.656 -5.806  21.900  1.00 21.43  ? 20  ALA D CA  1 
ATOM   7155  C  C   . ALA D 1 20  ? -40.732 -5.051  21.128  1.00 15.15  ? 20  ALA D C   1 
ATOM   7156  O  O   . ALA D 1 20  ? -40.463 -4.121  20.384  1.00 18.87  ? 20  ALA D O   1 
ATOM   7157  C  CB  . ALA D 1 20  ? -39.563 -5.345  23.360  1.00 24.60  ? 20  ALA D CB  1 
ATOM   7158  N  N   . ALA D 1 21  ? -41.951 -5.495  21.376  1.00 16.87  ? 21  ALA D N   1 
ATOM   7159  C  CA  . ALA D 1 21  ? -43.116 -4.944  20.759  1.00 14.28  ? 21  ALA D CA  1 
ATOM   7160  C  C   . ALA D 1 21  ? -44.370 -5.189  21.601  1.00 13.38  ? 21  ALA D C   1 
ATOM   7161  O  O   . ALA D 1 21  ? -44.568 -6.220  22.263  1.00 17.23  ? 21  ALA D O   1 
ATOM   7162  C  CB  . ALA D 1 21  ? -43.199 -5.456  19.340  1.00 14.46  ? 21  ALA D CB  1 
ATOM   7163  N  N   . ILE D 1 22  ? -45.270 -4.202  21.537  1.00 14.51  ? 22  ILE D N   1 
ATOM   7164  C  CA  . ILE D 1 22  ? -46.661 -4.426  21.937  1.00 18.25  ? 22  ILE D CA  1 
ATOM   7165  C  C   . ILE D 1 22  ? -47.625 -4.230  20.727  1.00 17.43  ? 22  ILE D C   1 
ATOM   7166  O  O   . ILE D 1 22  ? -47.619 -3.201  20.024  1.00 17.17  ? 22  ILE D O   1 
ATOM   7167  C  CB  . ILE D 1 22  ? -47.098 -3.548  23.149  1.00 18.68  ? 22  ILE D CB  1 
ATOM   7168  C  CG1 . ILE D 1 22  ? -46.316 -3.850  24.419  1.00 19.49  ? 22  ILE D CG1 1 
ATOM   7169  C  CG2 . ILE D 1 22  ? -48.607 -3.674  23.399  1.00 19.22  ? 22  ILE D CG2 1 
ATOM   7170  C  CD1 . ILE D 1 22  ? -46.651 -2.904  25.589  1.00 21.66  ? 22  ILE D CD1 1 
ATOM   7171  N  N   . PHE D 1 23  ? -48.507 -5.236  20.538  1.00 14.14  ? 23  PHE D N   1 
ATOM   7172  C  CA  . PHE D 1 23  ? -49.573 -5.156  19.543  1.00 16.60  ? 23  PHE D CA  1 
ATOM   7173  C  C   . PHE D 1 23  ? -50.880 -4.920  20.286  1.00 16.48  ? 23  PHE D C   1 
ATOM   7174  O  O   . PHE D 1 23  ? -51.287 -5.766  21.089  1.00 17.76  ? 23  PHE D O   1 
ATOM   7175  C  CB  . PHE D 1 23  ? -49.754 -6.426  18.681  1.00 16.04  ? 23  PHE D CB  1 
ATOM   7176  C  CG  . PHE D 1 23  ? -48.459 -6.783  17.947  1.00 17.40  ? 23  PHE D CG  1 
ATOM   7177  C  CD1 . PHE D 1 23  ? -47.487 -7.592  18.534  1.00 16.13  ? 23  PHE D CD1 1 
ATOM   7178  C  CD2 . PHE D 1 23  ? -48.216 -6.271  16.681  1.00 18.19  ? 23  PHE D CD2 1 
ATOM   7179  C  CE1 . PHE D 1 23  ? -46.293 -7.880  17.839  1.00 18.89  ? 23  PHE D CE1 1 
ATOM   7180  C  CE2 . PHE D 1 23  ? -47.024 -6.522  16.013  1.00 19.30  ? 23  PHE D CE2 1 
ATOM   7181  C  CZ  . PHE D 1 23  ? -46.072 -7.372  16.574  1.00 17.09  ? 23  PHE D CZ  1 
ATOM   7182  N  N   . LEU D 1 24  ? -51.529 -3.812  19.964  1.00 16.20  ? 24  LEU D N   1 
ATOM   7183  C  CA  . LEU D 1 24  ? -52.856 -3.488  20.531  1.00 20.96  ? 24  LEU D CA  1 
ATOM   7184  C  C   . LEU D 1 24  ? -53.930 -3.446  19.449  1.00 17.39  ? 24  LEU D C   1 
ATOM   7185  O  O   . LEU D 1 24  ? -53.788 -2.661  18.533  1.00 20.10  ? 24  LEU D O   1 
ATOM   7186  C  CB  . LEU D 1 24  ? -52.829 -2.107  21.178  1.00 25.44  ? 24  LEU D CB  1 
ATOM   7187  C  CG  . LEU D 1 24  ? -52.789 -2.062  22.707  1.00 37.86  ? 24  LEU D CG  1 
ATOM   7188  C  CD1 . LEU D 1 24  ? -52.743 -0.577  23.099  1.00 39.89  ? 24  LEU D CD1 1 
ATOM   7189  C  CD2 . LEU D 1 24  ? -53.980 -2.836  23.349  1.00 37.62  ? 24  LEU D CD2 1 
ATOM   7190  N  N   . VAL D 1 25  ? -55.024 -4.241  19.579  1.00 20.62  ? 25  VAL D N   1 
ATOM   7191  C  CA  . VAL D 1 25  ? -56.186 -4.129  18.690  1.00 17.22  ? 25  VAL D CA  1 
ATOM   7192  C  C   . VAL D 1 25  ? -57.431 -3.788  19.504  1.00 16.40  ? 25  VAL D C   1 
ATOM   7193  O  O   . VAL D 1 25  ? -57.675 -4.470  20.505  1.00 19.68  ? 25  VAL D O   1 
ATOM   7194  C  CB  . VAL D 1 25  ? -56.385 -5.420  17.874  1.00 18.04  ? 25  VAL D CB  1 
ATOM   7195  C  CG1 . VAL D 1 25  ? -57.659 -5.393  16.973  1.00 17.65  ? 25  VAL D CG1 1 
ATOM   7196  C  CG2 . VAL D 1 25  ? -55.156 -5.672  17.016  1.00 19.25  ? 25  VAL D CG2 1 
ATOM   7197  N  N   . VAL D 1 26  ? -58.142 -2.720  19.107  1.00 14.93  ? 26  VAL D N   1 
ATOM   7198  C  CA  . VAL D 1 26  ? -59.350 -2.296  19.784  1.00 15.38  ? 26  VAL D CA  1 
ATOM   7199  C  C   . VAL D 1 26  ? -60.485 -2.103  18.785  1.00 18.43  ? 26  VAL D C   1 
ATOM   7200  O  O   . VAL D 1 26  ? -60.225 -2.061  17.606  1.00 16.26  ? 26  VAL D O   1 
ATOM   7201  C  CB  . VAL D 1 26  ? -59.140 -1.019  20.612  1.00 17.83  ? 26  VAL D CB  1 
ATOM   7202  C  CG1 . VAL D 1 26  ? -58.025 -1.236  21.628  1.00 21.07  ? 26  VAL D CG1 1 
ATOM   7203  C  CG2 . VAL D 1 26  ? -58.941 0.238   19.759  1.00 16.91  ? 26  VAL D CG2 1 
ATOM   7204  N  N   . THR D 1 27  ? -61.745 -2.137  19.295  1.00 20.10  ? 27  THR D N   1 
ATOM   7205  C  CA  . THR D 1 27  ? -62.946 -1.717  18.585  1.00 19.34  ? 27  THR D CA  1 
ATOM   7206  C  C   . THR D 1 27  ? -63.402 -0.403  19.192  1.00 19.67  ? 27  THR D C   1 
ATOM   7207  O  O   . THR D 1 27  ? -63.261 -0.197  20.413  1.00 20.95  ? 27  THR D O   1 
ATOM   7208  C  CB  . THR D 1 27  ? -64.071 -2.757  18.631  1.00 22.46  ? 27  THR D CB  1 
ATOM   7209  O  OG1 . THR D 1 27  ? -64.286 -3.233  19.952  1.00 27.09  ? 27  THR D OG1 1 
ATOM   7210  C  CG2 . THR D 1 27  ? -63.734 -3.987  17.799  1.00 22.91  ? 27  THR D CG2 1 
ATOM   7211  N  N   . ILE D 1 28  ? -64.004 0.437   18.349  1.00 17.93  ? 28  ILE D N   1 
ATOM   7212  C  CA  . ILE D 1 28  ? -64.487 1.753   18.744  1.00 21.36  ? 28  ILE D CA  1 
ATOM   7213  C  C   . ILE D 1 28  ? -65.969 1.667   19.155  1.00 26.96  ? 28  ILE D C   1 
ATOM   7214  O  O   . ILE D 1 28  ? -66.816 1.357   18.333  1.00 24.71  ? 28  ILE D O   1 
ATOM   7215  C  CB  . ILE D 1 28  ? -64.338 2.741   17.588  1.00 19.03  ? 28  ILE D CB  1 
ATOM   7216  C  CG1 . ILE D 1 28  ? -62.872 2.950   17.182  1.00 20.79  ? 28  ILE D CG1 1 
ATOM   7217  C  CG2 . ILE D 1 28  ? -64.988 4.082   17.939  1.00 25.40  ? 28  ILE D CG2 1 
ATOM   7218  C  CD1 . ILE D 1 28  ? -62.709 3.642   15.846  1.00 22.87  ? 28  ILE D CD1 1 
ATOM   7219  N  N   . ASP D 1 29  ? -66.249 1.997   20.416  1.00 26.03  ? 29  ASP D N   1 
ATOM   7220  C  CA  . ASP D 1 29  ? -67.588 2.121   20.973  1.00 26.16  ? 29  ASP D CA  1 
ATOM   7221  C  C   . ASP D 1 29  ? -68.420 3.173   20.236  1.00 23.66  ? 29  ASP D C   1 
ATOM   7222  O  O   . ASP D 1 29  ? -67.916 4.148   19.702  1.00 20.44  ? 29  ASP D O   1 
ATOM   7223  C  CB  . ASP D 1 29  ? -67.523 2.383   22.463  1.00 28.26  ? 29  ASP D CB  1 
ATOM   7224  C  CG  . ASP D 1 29  ? -66.871 1.313   23.351  1.00 36.49  ? 29  ASP D CG  1 
ATOM   7225  O  OD1 . ASP D 1 29  ? -66.529 0.202   22.903  1.00 36.30  ? 29  ASP D OD1 1 
ATOM   7226  O  OD2 . ASP D 1 29  ? -66.715 1.598   24.542  1.00 49.62  ? 29  ASP D OD2 1 
ATOM   7227  N  N   . SER D 1 30  ? -69.761 2.981   20.216  1.00 23.52  ? 30  SER D N   1 
ATOM   7228  C  CA  . SER D 1 30  ? -70.615 3.994   19.638  1.00 23.46  ? 30  SER D CA  1 
ATOM   7229  C  C   . SER D 1 30  ? -70.522 5.246   20.482  1.00 18.97  ? 30  SER D C   1 
ATOM   7230  O  O   . SER D 1 30  ? -70.583 5.167   21.699  1.00 21.97  ? 30  SER D O   1 
ATOM   7231  C  CB  . SER D 1 30  ? -72.079 3.538   19.534  1.00 38.12  ? 30  SER D CB  1 
ATOM   7232  O  OG  . SER D 1 30  ? -72.967 4.664   19.598  1.00 44.95  ? 30  SER D OG  1 
ATOM   7233  N  N   . GLY D 1 31  ? -70.385 6.397   19.831  1.00 18.91  ? 31  GLY D N   1 
ATOM   7234  C  CA  . GLY D 1 31  ? -70.190 7.692   20.460  1.00 20.54  ? 31  GLY D CA  1 
ATOM   7235  C  C   . GLY D 1 31  ? -68.704 8.020   20.721  1.00 26.41  ? 31  GLY D C   1 
ATOM   7236  O  O   . GLY D 1 31  ? -68.407 9.120   21.156  1.00 27.42  ? 31  GLY D O   1 
ATOM   7237  N  N   . GLY D 1 32  ? -67.781 7.084   20.406  1.00 30.78  ? 32  GLY D N   1 
ATOM   7238  C  CA  . GLY D 1 32  ? -66.348 7.171   20.740  1.00 31.10  ? 32  GLY D CA  1 
ATOM   7239  C  C   . GLY D 1 32  ? -65.503 7.809   19.637  1.00 28.38  ? 32  GLY D C   1 
ATOM   7240  O  O   . GLY D 1 32  ? -64.302 8.051   19.808  1.00 24.64  ? 32  GLY D O   1 
ATOM   7241  N  N   . GLU D 1 33  ? -66.173 8.163   18.548  1.00 25.72  ? 33  GLU D N   1 
ATOM   7242  C  CA  . GLU D 1 33  ? -65.570 8.722   17.340  1.00 28.25  ? 33  GLU D CA  1 
ATOM   7243  C  C   . GLU D 1 33  ? -64.763 10.012  17.550  1.00 27.58  ? 33  GLU D C   1 
ATOM   7244  O  O   . GLU D 1 33  ? -63.663 10.166  16.984  1.00 28.05  ? 33  GLU D O   1 
ATOM   7245  C  CB  . GLU D 1 33  ? -66.650 8.902   16.263  1.00 27.19  ? 33  GLU D CB  1 
ATOM   7246  C  CG  . GLU D 1 33  ? -67.247 7.580   15.766  1.00 30.22  ? 33  GLU D CG  1 
ATOM   7247  C  CD  . GLU D 1 33  ? -68.461 6.995   16.463  1.00 29.72  ? 33  GLU D CD  1 
ATOM   7248  O  OE1 . GLU D 1 33  ? -68.790 7.522   17.530  1.00 27.26  ? 33  GLU D OE1 1 
ATOM   7249  O  OE2 . GLU D 1 33  ? -68.997 5.936   15.997  1.00 35.28  ? 33  GLU D OE2 1 
ATOM   7250  N  N   . ASP D 1 34  ? -65.288 10.997  18.286  1.00 26.76  ? 34  ASP D N   1 
ATOM   7251  C  CA  . ASP D 1 34  ? -64.552 12.263  18.453  1.00 25.89  ? 34  ASP D CA  1 
ATOM   7252  C  C   . ASP D 1 34  ? -63.266 12.092  19.321  1.00 28.55  ? 34  ASP D C   1 
ATOM   7253  O  O   . ASP D 1 34  ? -62.255 12.742  19.060  1.00 26.50  ? 34  ASP D O   1 
ATOM   7254  C  CB  . ASP D 1 34  ? -65.429 13.421  18.956  1.00 28.65  ? 34  ASP D CB  1 
ATOM   7255  C  CG  . ASP D 1 34  ? -66.710 13.772  18.177  1.00 31.51  ? 34  ASP D CG  1 
ATOM   7256  O  OD1 . ASP D 1 34  ? -66.696 13.753  16.943  1.00 34.89  ? 34  ASP D OD1 1 
ATOM   7257  O  OD2 . ASP D 1 34  ? -67.742 14.098  18.813  1.00 35.01  ? 34  ASP D OD2 1 
ATOM   7258  N  N   . THR D 1 35  ? -63.319 11.287  20.401  1.00 28.45  ? 35  THR D N   1 
ATOM   7259  C  CA  . THR D 1 35  ? -62.179 11.042  21.270  1.00 28.88  ? 35  THR D CA  1 
ATOM   7260  C  C   . THR D 1 35  ? -61.101 10.327  20.467  1.00 26.71  ? 35  THR D C   1 
ATOM   7261  O  O   . THR D 1 35  ? -59.935 10.624  20.642  1.00 20.82  ? 35  THR D O   1 
ATOM   7262  C  CB  . THR D 1 35  ? -62.543 10.187  22.483  1.00 31.86  ? 35  THR D CB  1 
ATOM   7263  O  OG1 . THR D 1 35  ? -63.674 10.834  23.072  1.00 29.53  ? 35  THR D OG1 1 
ATOM   7264  C  CG2 . THR D 1 35  ? -61.345 9.962   23.400  1.00 28.93  ? 35  THR D CG2 1 
ATOM   7265  N  N   . VAL D 1 36  ? -61.503 9.344   19.627  1.00 28.23  ? 36  VAL D N   1 
ATOM   7266  C  CA  . VAL D 1 36  ? -60.572 8.660   18.731  1.00 27.29  ? 36  VAL D CA  1 
ATOM   7267  C  C   . VAL D 1 36  ? -59.849 9.650   17.822  1.00 22.05  ? 36  VAL D C   1 
ATOM   7268  O  O   . VAL D 1 36  ? -58.609 9.591   17.682  1.00 23.03  ? 36  VAL D O   1 
ATOM   7269  C  CB  . VAL D 1 36  ? -61.265 7.561   17.899  1.00 26.51  ? 36  VAL D CB  1 
ATOM   7270  C  CG1 . VAL D 1 36  ? -60.400 7.126   16.735  1.00 29.55  ? 36  VAL D CG1 1 
ATOM   7271  C  CG2 . VAL D 1 36  ? -61.656 6.347   18.725  1.00 28.07  ? 36  VAL D CG2 1 
ATOM   7272  N  N   . ARG D 1 37  ? -60.595 10.471  17.086  1.00 21.01  ? 37  ARG D N   1 
ATOM   7273  C  CA  . ARG D 1 37  ? -59.999 11.464  16.191  1.00 22.90  ? 37  ARG D CA  1 
ATOM   7274  C  C   . ARG D 1 37  ? -58.983 12.413  16.871  1.00 25.11  ? 37  ARG D C   1 
ATOM   7275  O  O   . ARG D 1 37  ? -57.931 12.740  16.315  1.00 21.20  ? 37  ARG D O   1 
ATOM   7276  C  CB  . ARG D 1 37  ? -61.091 12.266  15.490  1.00 25.32  ? 37  ARG D CB  1 
ATOM   7277  C  CG  . ARG D 1 37  ? -61.839 11.423  14.461  1.00 27.02  ? 37  ARG D CG  1 
ATOM   7278  C  CD  . ARG D 1 37  ? -63.149 12.058  13.960  1.00 29.45  ? 37  ARG D CD  1 
ATOM   7279  N  NE  . ARG D 1 37  ? -62.927 13.427  13.478  1.00 30.30  ? 37  ARG D NE  1 
ATOM   7280  C  CZ  . ARG D 1 37  ? -62.747 13.786  12.223  1.00 33.53  ? 37  ARG D CZ  1 
ATOM   7281  N  NH1 . ARG D 1 37  ? -62.812 12.892  11.243  1.00 41.29  ? 37  ARG D NH1 1 
ATOM   7282  N  NH2 . ARG D 1 37  ? -62.482 15.035  11.925  1.00 31.19  ? 37  ARG D NH2 1 
ATOM   7283  N  N   . ASP D 1 38  ? -59.304 12.903  18.069  1.00 29.00  ? 38  ASP D N   1 
ATOM   7284  C  CA  . ASP D 1 38  ? -58.389 13.702  18.883  1.00 29.36  ? 38  ASP D CA  1 
ATOM   7285  C  C   . ASP D 1 38  ? -57.070 12.964  19.185  1.00 22.86  ? 38  ASP D C   1 
ATOM   7286  O  O   . ASP D 1 38  ? -56.041 13.544  19.044  1.00 20.59  ? 38  ASP D O   1 
ATOM   7287  C  CB  . ASP D 1 38  ? -59.133 14.321  20.071  1.00 32.42  ? 38  ASP D CB  1 
ATOM   7288  C  CG  . ASP D 1 38  ? -59.906 15.608  19.752  1.00 36.28  ? 38  ASP D CG  1 
ATOM   7289  O  OD1 . ASP D 1 38  ? -59.844 16.018  18.588  1.00 41.93  ? 38  ASP D OD1 1 
ATOM   7290  O  OD2 . ASP D 1 38  ? -60.572 16.199  20.655  1.00 36.92  ? 38  ASP D OD2 1 
ATOM   7291  N  N   . LEU D 1 39  ? -57.071 11.662  19.525  1.00 23.17  ? 39  LEU D N   1 
ATOM   7292  C  CA  . LEU D 1 39  ? -55.853 10.906  19.820  1.00 21.04  ? 39  LEU D CA  1 
ATOM   7293  C  C   . LEU D 1 39  ? -55.063 10.692  18.528  1.00 17.88  ? 39  LEU D C   1 
ATOM   7294  O  O   . LEU D 1 39  ? -53.855 10.903  18.547  1.00 19.25  ? 39  LEU D O   1 
ATOM   7295  C  CB  . LEU D 1 39  ? -56.209 9.577   20.493  1.00 23.17  ? 39  LEU D CB  1 
ATOM   7296  C  CG  . LEU D 1 39  ? -55.061 8.617   20.857  1.00 25.65  ? 39  LEU D CG  1 
ATOM   7297  C  CD1 . LEU D 1 39  ? -54.594 7.789   19.673  1.00 22.04  ? 39  LEU D CD1 1 
ATOM   7298  C  CD2 . LEU D 1 39  ? -53.850 9.333   21.551  1.00 28.25  ? 39  LEU D CD2 1 
ATOM   7299  N  N   . LEU D 1 40  ? -55.750 10.403  17.404  1.00 18.79  ? 40  LEU D N   1 
ATOM   7300  C  CA  . LEU D 1 40  ? -55.105 10.291  16.105  1.00 21.76  ? 40  LEU D CA  1 
ATOM   7301  C  C   . LEU D 1 40  ? -54.218 11.491  15.796  1.00 24.27  ? 40  LEU D C   1 
ATOM   7302  O  O   . LEU D 1 40  ? -53.104 11.334  15.257  1.00 22.53  ? 40  LEU D O   1 
ATOM   7303  C  CB  . LEU D 1 40  ? -56.120 9.977   15.006  1.00 22.90  ? 40  LEU D CB  1 
ATOM   7304  C  CG  . LEU D 1 40  ? -56.750 8.574   15.094  1.00 21.50  ? 40  LEU D CG  1 
ATOM   7305  C  CD1 . LEU D 1 40  ? -57.856 8.412   14.043  1.00 22.29  ? 40  LEU D CD1 1 
ATOM   7306  C  CD2 . LEU D 1 40  ? -55.733 7.478   14.962  1.00 24.93  ? 40  LEU D CD2 1 
ATOM   7307  N  N   . SER D 1 41  ? -54.724 12.705  16.084  1.00 27.48  ? 41  SER D N   1 
ATOM   7308  C  CA  . SER D 1 41  ? -54.007 13.926  15.763  1.00 27.53  ? 41  SER D CA  1 
ATOM   7309  C  C   . SER D 1 41  ? -52.843 14.164  16.746  1.00 24.36  ? 41  SER D C   1 
ATOM   7310  O  O   . SER D 1 41  ? -51.943 14.937  16.412  1.00 23.64  ? 41  SER D O   1 
ATOM   7311  C  CB  . SER D 1 41  ? -54.962 15.111  15.728  1.00 30.83  ? 41  SER D CB  1 
ATOM   7312  O  OG  . SER D 1 41  ? -55.379 15.460  17.046  1.00 38.61  ? 41  SER D OG  1 
ATOM   7313  N  N   . ASP D 1 42  ? -52.810 13.452  17.886  1.00 21.22  ? 42  ASP D N   1 
ATOM   7314  C  CA  . ASP D 1 42  ? -51.769 13.629  18.891  1.00 24.32  ? 42  ASP D CA  1 
ATOM   7315  C  C   . ASP D 1 42  ? -50.735 12.499  18.949  1.00 24.51  ? 42  ASP D C   1 
ATOM   7316  O  O   . ASP D 1 42  ? -49.718 12.644  19.670  1.00 20.10  ? 42  ASP D O   1 
ATOM   7317  C  CB  . ASP D 1 42  ? -52.395 13.805  20.284  1.00 22.89  ? 42  ASP D CB  1 
ATOM   7318  C  CG  . ASP D 1 42  ? -52.918 15.193  20.619  1.00 25.80  ? 42  ASP D CG  1 
ATOM   7319  O  OD1 . ASP D 1 42  ? -52.622 16.080  19.846  1.00 25.45  ? 42  ASP D OD1 1 
ATOM   7320  O  OD2 . ASP D 1 42  ? -53.629 15.361  21.632  1.00 32.65  ? 42  ASP D OD2 1 
ATOM   7321  N  N   . VAL D 1 43  ? -50.973 11.378  18.235  1.00 22.66  ? 43  VAL D N   1 
ATOM   7322  C  CA  . VAL D 1 43  ? -50.207 10.165  18.505  1.00 19.61  ? 43  VAL D CA  1 
ATOM   7323  C  C   . VAL D 1 43  ? -48.717 10.326  18.153  1.00 20.27  ? 43  VAL D C   1 
ATOM   7324  O  O   . VAL D 1 43  ? -47.855 9.795   18.879  1.00 22.67  ? 43  VAL D O   1 
ATOM   7325  C  CB  . VAL D 1 43  ? -50.837 8.889   17.909  1.00 23.19  ? 43  VAL D CB  1 
ATOM   7326  C  CG1 . VAL D 1 43  ? -50.874 8.880   16.403  1.00 20.70  ? 43  VAL D CG1 1 
ATOM   7327  C  CG2 . VAL D 1 43  ? -50.114 7.643   18.418  1.00 29.47  ? 43  VAL D CG2 1 
ATOM   7328  N  N   . ALA D 1 44  ? -48.383 11.180  17.193  1.00 19.67  ? 44  ALA D N   1 
ATOM   7329  C  CA  . ALA D 1 44  ? -46.983 11.420  16.886  1.00 24.50  ? 44  ALA D CA  1 
ATOM   7330  C  C   . ALA D 1 44  ? -46.305 12.285  17.961  1.00 29.25  ? 44  ALA D C   1 
ATOM   7331  O  O   . ALA D 1 44  ? -45.082 12.100  18.237  1.00 27.21  ? 44  ALA D O   1 
ATOM   7332  C  CB  . ALA D 1 44  ? -46.839 12.010  15.516  1.00 22.42  ? 44  ALA D CB  1 
ATOM   7333  N  N   A SER D 1 45  ? -47.076 13.203  18.557  0.50 25.32  ? 45  SER D N   1 
ATOM   7334  N  N   B SER D 1 45  ? -47.085 13.204  18.558  0.50 24.45  ? 45  SER D N   1 
ATOM   7335  C  CA  A SER D 1 45  ? -46.583 14.011  19.657  0.50 25.17  ? 45  SER D CA  1 
ATOM   7336  C  CA  B SER D 1 45  ? -46.622 14.015  19.674  0.50 23.66  ? 45  SER D CA  1 
ATOM   7337  C  C   A SER D 1 45  ? -46.353 13.147  20.896  0.50 26.04  ? 45  SER D C   1 
ATOM   7338  C  C   B SER D 1 45  ? -46.339 13.128  20.881  0.50 25.17  ? 45  SER D C   1 
ATOM   7339  O  O   A SER D 1 45  ? -45.364 13.332  21.597  0.50 27.86  ? 45  SER D O   1 
ATOM   7340  O  O   B SER D 1 45  ? -45.323 13.291  21.548  0.50 26.79  ? 45  SER D O   1 
ATOM   7341  C  CB  A SER D 1 45  ? -47.474 15.187  19.934  0.50 28.58  ? 45  SER D CB  1 
ATOM   7342  C  CB  B SER D 1 45  ? -47.575 15.131  20.036  0.50 25.90  ? 45  SER D CB  1 
ATOM   7343  O  OG  A SER D 1 45  ? -47.297 16.174  18.922  0.50 26.13  ? 45  SER D OG  1 
ATOM   7344  O  OG  B SER D 1 45  ? -48.721 14.674  20.741  0.50 23.25  ? 45  SER D OG  1 
ATOM   7345  N  N   . LEU D 1 46  ? -47.213 12.157  21.141  1.00 25.00  ? 46  LEU D N   1 
ATOM   7346  C  CA  . LEU D 1 46  ? -47.025 11.288  22.283  1.00 23.24  ? 46  LEU D CA  1 
ATOM   7347  C  C   . LEU D 1 46  ? -45.769 10.423  22.088  1.00 24.29  ? 46  LEU D C   1 
ATOM   7348  O  O   . LEU D 1 46  ? -45.038 10.130  23.049  1.00 21.67  ? 46  LEU D O   1 
ATOM   7349  C  CB  . LEU D 1 46  ? -48.280 10.471  22.559  1.00 21.37  ? 46  LEU D CB  1 
ATOM   7350  C  CG  . LEU D 1 46  ? -49.496 11.274  23.045  1.00 22.78  ? 46  LEU D CG  1 
ATOM   7351  C  CD1 . LEU D 1 46  ? -50.597 10.233  23.267  1.00 24.07  ? 46  LEU D CD1 1 
ATOM   7352  C  CD2 . LEU D 1 46  ? -49.304 12.091  24.319  1.00 22.60  ? 46  LEU D CD2 1 
ATOM   7353  N  N   . GLU D 1 47  ? -45.554 9.975   20.852  1.00 26.47  ? 47  GLU D N   1 
ATOM   7354  C  CA  . GLU D 1 47  ? -44.432 9.120   20.490  1.00 25.66  ? 47  GLU D CA  1 
ATOM   7355  C  C   . GLU D 1 47  ? -43.116 9.795   20.861  1.00 22.76  ? 47  GLU D C   1 
ATOM   7356  O  O   . GLU D 1 47  ? -42.287 9.132   21.486  1.00 24.04  ? 47  GLU D O   1 
ATOM   7357  C  CB  . GLU D 1 47  ? -44.482 8.793   18.995  1.00 27.47  ? 47  GLU D CB  1 
ATOM   7358  C  CG  . GLU D 1 47  ? -43.554 7.677   18.529  1.00 27.78  ? 47  GLU D CG  1 
ATOM   7359  C  CD  . GLU D 1 47  ? -43.526 7.737   17.007  1.00 34.08  ? 47  GLU D CD  1 
ATOM   7360  O  OE1 . GLU D 1 47  ? -44.159 6.977   16.231  1.00 28.86  ? 47  GLU D OE1 1 
ATOM   7361  O  OE2 . GLU D 1 47  ? -42.768 8.614   16.591  1.00 32.80  ? 47  GLU D OE2 1 
ATOM   7362  N  N   . ARG D 1 48  ? -42.945 11.060  20.442  1.00 21.94  ? 48  ARG D N   1 
ATOM   7363  C  CA  . ARG D 1 48  ? -41.808 11.919  20.779  1.00 23.98  ? 48  ARG D CA  1 
ATOM   7364  C  C   . ARG D 1 48  ? -41.607 12.050  22.290  1.00 22.82  ? 48  ARG D C   1 
ATOM   7365  O  O   . ARG D 1 48  ? -40.487 11.931  22.770  1.00 23.00  ? 48  ARG D O   1 
ATOM   7366  C  CB  . ARG D 1 48  ? -41.861 13.333  20.176  1.00 20.92  ? 48  ARG D CB  1 
ATOM   7367  C  CG  . ARG D 1 48  ? -41.693 13.370  18.669  1.00 28.03  ? 48  ARG D CG  1 
ATOM   7368  C  CD  . ARG D 1 48  ? -41.343 14.705  18.084  1.00 27.88  ? 48  ARG D CD  1 
ATOM   7369  N  NE  . ARG D 1 48  ? -42.510 15.592  18.023  1.00 27.77  ? 48  ARG D NE  1 
ATOM   7370  C  CZ  . ARG D 1 48  ? -43.614 15.558  17.266  1.00 30.92  ? 48  ARG D CZ  1 
ATOM   7371  N  NH1 . ARG D 1 48  ? -43.859 14.634  16.342  1.00 33.07  ? 48  ARG D NH1 1 
ATOM   7372  N  NH2 . ARG D 1 48  ? -44.505 16.522  17.435  1.00 30.99  ? 48  ARG D NH2 1 
ATOM   7373  N  N   . ALA D 1 49  ? -42.689 12.380  23.018  1.00 24.08  ? 49  ALA D N   1 
ATOM   7374  C  CA  . ALA D 1 49  ? -42.690 12.685  24.444  1.00 22.98  ? 49  ALA D CA  1 
ATOM   7375  C  C   . ALA D 1 49  ? -42.177 11.526  25.288  1.00 25.80  ? 49  ALA D C   1 
ATOM   7376  O  O   . ALA D 1 49  ? -41.423 11.757  26.246  1.00 29.42  ? 49  ALA D O   1 
ATOM   7377  C  CB  . ALA D 1 49  ? -44.084 13.048  24.855  1.00 23.02  ? 49  ALA D CB  1 
ATOM   7378  N  N   . VAL D 1 50  ? -42.637 10.314  24.951  1.00 21.49  ? 50  VAL D N   1 
ATOM   7379  C  CA  . VAL D 1 50  ? -42.211 9.110   25.629  1.00 24.50  ? 50  VAL D CA  1 
ATOM   7380  C  C   . VAL D 1 50  ? -40.772 8.719   25.224  1.00 25.22  ? 50  VAL D C   1 
ATOM   7381  O  O   . VAL D 1 50  ? -40.001 8.253   26.083  1.00 26.59  ? 50  VAL D O   1 
ATOM   7382  C  CB  . VAL D 1 50  ? -43.200 7.939   25.450  1.00 28.26  ? 50  VAL D CB  1 
ATOM   7383  C  CG1 . VAL D 1 50  ? -42.667 6.635   26.061  1.00 31.31  ? 50  VAL D CG1 1 
ATOM   7384  C  CG2 . VAL D 1 50  ? -44.592 8.214   26.049  1.00 26.31  ? 50  VAL D CG2 1 
ATOM   7385  N  N   . GLY D 1 51  ? -40.462 8.826   23.931  1.00 23.69  ? 51  GLY D N   1 
ATOM   7386  C  CA  . GLY D 1 51  ? -39.258 8.251   23.327  1.00 25.50  ? 51  GLY D CA  1 
ATOM   7387  C  C   . GLY D 1 51  ? -37.988 9.100   23.440  1.00 25.26  ? 51  GLY D C   1 
ATOM   7388  O  O   . GLY D 1 51  ? -36.917 8.519   23.466  1.00 21.41  ? 51  GLY D O   1 
ATOM   7389  N  N   . PHE D 1 52  ? -38.111 10.452  23.532  1.00 21.60  ? 52  PHE D N   1 
ATOM   7390  C  CA  . PHE D 1 52  ? -37.000 11.339  23.253  1.00 22.31  ? 52  PHE D CA  1 
ATOM   7391  C  C   . PHE D 1 52  ? -35.917 11.190  24.309  1.00 22.97  ? 52  PHE D C   1 
ATOM   7392  O  O   . PHE D 1 52  ? -34.723 11.196  23.972  1.00 22.02  ? 52  PHE D O   1 
ATOM   7393  C  CB  . PHE D 1 52  ? -37.493 12.797  23.164  1.00 21.57  ? 52  PHE D CB  1 
ATOM   7394  C  CG  . PHE D 1 52  ? -36.346 13.769  22.976  1.00 21.35  ? 52  PHE D CG  1 
ATOM   7395  C  CD1 . PHE D 1 52  ? -35.615 13.811  21.791  1.00 22.27  ? 52  PHE D CD1 1 
ATOM   7396  C  CD2 . PHE D 1 52  ? -35.936 14.589  24.004  1.00 20.34  ? 52  PHE D CD2 1 
ATOM   7397  C  CE1 . PHE D 1 52  ? -34.543 14.664  21.647  1.00 22.17  ? 52  PHE D CE1 1 
ATOM   7398  C  CE2 . PHE D 1 52  ? -34.867 15.452  23.845  1.00 19.58  ? 52  PHE D CE2 1 
ATOM   7399  C  CZ  . PHE D 1 52  ? -34.156 15.475  22.695  1.00 19.30  ? 52  PHE D CZ  1 
ATOM   7400  N  N   . ARG D 1 53  ? -36.337 11.100  25.567  1.00 26.77  ? 53  ARG D N   1 
ATOM   7401  C  CA  . ARG D 1 53  ? -35.436 11.182  26.706  1.00 34.97  ? 53  ARG D CA  1 
ATOM   7402  C  C   . ARG D 1 53  ? -34.716 9.854   26.930  1.00 39.53  ? 53  ARG D C   1 
ATOM   7403  O  O   . ARG D 1 53  ? -33.779 9.807   27.750  1.00 32.53  ? 53  ARG D O   1 
ATOM   7404  C  CB  . ARG D 1 53  ? -36.163 11.666  27.967  1.00 30.10  ? 53  ARG D CB  1 
ATOM   7405  C  CG  . ARG D 1 53  ? -37.170 10.738  28.629  1.00 36.47  ? 53  ARG D CG  1 
ATOM   7406  C  CD  . ARG D 1 53  ? -37.826 11.295  29.907  1.00 34.15  ? 53  ARG D CD  1 
ATOM   7407  N  NE  . ARG D 1 53  ? -38.694 10.322  30.606  1.00 32.07  ? 53  ARG D NE  1 
ATOM   7408  C  CZ  . ARG D 1 53  ? -39.925 9.980   30.232  1.00 27.69  ? 53  ARG D CZ  1 
ATOM   7409  N  NH1 . ARG D 1 53  ? -40.464 10.493  29.153  1.00 27.68  ? 53  ARG D NH1 1 
ATOM   7410  N  NH2 . ARG D 1 53  ? -40.602 9.070   30.902  1.00 31.58  ? 53  ARG D NH2 1 
ATOM   7411  N  N   . ALA D 1 54  ? -35.170 8.813   26.178  1.00 37.75  ? 54  ALA D N   1 
ATOM   7412  C  CA  . ALA D 1 54  ? -34.551 7.498   26.137  1.00 35.57  ? 54  ALA D CA  1 
ATOM   7413  C  C   . ALA D 1 54  ? -33.771 7.264   24.836  1.00 35.36  ? 54  ALA D C   1 
ATOM   7414  O  O   . ALA D 1 54  ? -33.429 6.134   24.537  1.00 45.56  ? 54  ALA D O   1 
ATOM   7415  C  CB  . ALA D 1 54  ? -35.642 6.455   26.354  1.00 32.27  ? 54  ALA D CB  1 
ATOM   7416  N  N   . GLN D 1 55  ? -33.522 8.300   24.029  1.00 39.92  ? 55  GLN D N   1 
ATOM   7417  C  CA  . GLN D 1 55  ? -32.719 8.176   22.820  1.00 39.02  ? 55  GLN D CA  1 
ATOM   7418  C  C   . GLN D 1 55  ? -31.217 8.222   23.109  1.00 41.69  ? 55  GLN D C   1 
ATOM   7419  O  O   . GLN D 1 55  ? -30.817 8.547   24.225  1.00 33.81  ? 55  GLN D O   1 
ATOM   7420  C  CB  . GLN D 1 55  ? -32.985 9.348   21.887  1.00 43.40  ? 55  GLN D CB  1 
ATOM   7421  C  CG  . GLN D 1 55  ? -34.304 9.270   21.133  1.00 49.84  ? 55  GLN D CG  1 
ATOM   7422  C  CD  . GLN D 1 55  ? -34.371 10.316  20.048  1.00 50.62  ? 55  GLN D CD  1 
ATOM   7423  O  OE1 . GLN D 1 55  ? -35.384 11.002  19.866  1.00 62.27  ? 55  GLN D OE1 1 
ATOM   7424  N  NE2 . GLN D 1 55  ? -33.264 10.464  19.336  1.00 46.88  ? 55  GLN D NE2 1 
ATOM   7425  N  N   . PRO D 1 56  ? -30.331 7.834   22.146  1.00 46.97  ? 56  PRO D N   1 
ATOM   7426  C  CA  . PRO D 1 56  ? -30.717 7.112   20.906  1.00 42.03  ? 56  PRO D CA  1 
ATOM   7427  C  C   . PRO D 1 56  ? -31.016 5.602   20.921  1.00 33.73  ? 56  PRO D C   1 
ATOM   7428  O  O   . PRO D 1 56  ? -31.366 5.051   19.892  1.00 40.75  ? 56  PRO D O   1 
ATOM   7429  C  CB  . PRO D 1 56  ? -29.468 7.365   20.045  1.00 44.94  ? 56  PRO D CB  1 
ATOM   7430  C  CG  . PRO D 1 56  ? -28.323 7.270   21.046  1.00 45.08  ? 56  PRO D CG  1 
ATOM   7431  C  CD  . PRO D 1 56  ? -28.871 8.050   22.249  1.00 42.68  ? 56  PRO D CD  1 
ATOM   7432  N  N   . ASP D 1 57  ? -30.897 4.939   22.071  1.00 33.55  ? 57  ASP D N   1 
ATOM   7433  C  CA  . ASP D 1 57  ? -30.965 3.482   22.188  1.00 43.30  ? 57  ASP D CA  1 
ATOM   7434  C  C   . ASP D 1 57  ? -32.366 2.875   22.332  1.00 38.58  ? 57  ASP D C   1 
ATOM   7435  O  O   . ASP D 1 57  ? -32.494 1.655   22.390  1.00 45.97  ? 57  ASP D O   1 
ATOM   7436  C  CB  . ASP D 1 57  ? -30.357 3.013   23.502  1.00 44.85  ? 57  ASP D CB  1 
ATOM   7437  C  CG  . ASP D 1 57  ? -28.838 3.042   23.629  1.00 51.54  ? 57  ASP D CG  1 
ATOM   7438  O  OD1 . ASP D 1 57  ? -28.169 3.484   22.652  1.00 59.66  ? 57  ASP D OD1 1 
ATOM   7439  O  OD2 . ASP D 1 57  ? -28.333 2.591   24.704  1.00 39.32  ? 57  ASP D OD2 1 
ATOM   7440  N  N   . GLY D 1 58  ? -33.397 3.681   22.546  1.00 41.37  ? 58  GLY D N   1 
ATOM   7441  C  CA  . GLY D 1 58  ? -34.736 3.154   22.814  1.00 35.55  ? 58  GLY D CA  1 
ATOM   7442  C  C   . GLY D 1 58  ? -35.424 2.639   21.547  1.00 33.46  ? 58  GLY D C   1 
ATOM   7443  O  O   . GLY D 1 58  ? -35.981 1.543   21.541  1.00 34.84  ? 58  GLY D O   1 
ATOM   7444  N  N   . ARG D 1 59  ? -35.326 3.432   20.485  1.00 27.21  ? 59  ARG D N   1 
ATOM   7445  C  CA  . ARG D 1 59  ? -35.818 3.103   19.154  1.00 30.88  ? 59  ARG D CA  1 
ATOM   7446  C  C   . ARG D 1 59  ? -37.352 2.999   19.167  1.00 27.24  ? 59  ARG D C   1 
ATOM   7447  O  O   . ARG D 1 59  ? -37.935 2.228   18.415  1.00 24.52  ? 59  ARG D O   1 
ATOM   7448  C  CB  . ARG D 1 59  ? -35.045 1.913   18.589  1.00 31.48  ? 59  ARG D CB  1 
ATOM   7449  C  CG  . ARG D 1 59  ? -33.612 2.161   18.113  1.00 36.46  ? 59  ARG D CG  1 
ATOM   7450  C  CD  . ARG D 1 59  ? -32.875 0.840   17.984  1.00 43.10  ? 59  ARG D CD  1 
ATOM   7451  N  NE  . ARG D 1 59  ? -31.467 0.929   17.568  1.00 54.81  ? 59  ARG D NE  1 
ATOM   7452  C  CZ  . ARG D 1 59  ? -30.837 0.060   16.764  1.00 53.43  ? 59  ARG D CZ  1 
ATOM   7453  N  NH1 . ARG D 1 59  ? -31.523 -0.808  16.021  1.00 49.37  ? 59  ARG D NH1 1 
ATOM   7454  N  NH2 . ARG D 1 59  ? -29.508 0.068   16.719  1.00 49.17  ? 59  ARG D NH2 1 
ATOM   7455  N  N   . LEU D 1 60  ? -37.993 3.877   19.921  1.00 25.16  ? 60  LEU D N   1 
ATOM   7456  C  CA  . LEU D 1 60  ? -39.457 3.789   20.074  1.00 23.77  ? 60  LEU D CA  1 
ATOM   7457  C  C   . LEU D 1 60  ? -40.185 4.326   18.854  1.00 24.13  ? 60  LEU D C   1 
ATOM   7458  O  O   . LEU D 1 60  ? -39.985 5.471   18.471  1.00 31.03  ? 60  LEU D O   1 
ATOM   7459  C  CB  . LEU D 1 60  ? -39.931 4.563   21.297  1.00 23.34  ? 60  LEU D CB  1 
ATOM   7460  C  CG  . LEU D 1 60  ? -41.463 4.614   21.530  1.00 20.24  ? 60  LEU D CG  1 
ATOM   7461  C  CD1 . LEU D 1 60  ? -41.960 3.225   21.914  1.00 15.86  ? 60  LEU D CD1 1 
ATOM   7462  C  CD2 . LEU D 1 60  ? -41.697 5.566   22.705  1.00 19.00  ? 60  LEU D CD2 1 
ATOM   7463  N  N   . SER D 1 61  ? -41.117 3.520   18.313  1.00 23.19  ? 61  SER D N   1 
ATOM   7464  C  CA  . SER D 1 61  ? -42.053 4.000   17.316  1.00 19.81  ? 61  SER D CA  1 
ATOM   7465  C  C   . SER D 1 61  ? -43.434 3.371   17.537  1.00 20.81  ? 61  SER D C   1 
ATOM   7466  O  O   . SER D 1 61  ? -43.579 2.296   18.181  1.00 21.54  ? 61  SER D O   1 
ATOM   7467  C  CB  . SER D 1 61  ? -41.590 3.693   15.901  1.00 21.80  ? 61  SER D CB  1 
ATOM   7468  O  OG  . SER D 1 61  ? -41.584 2.269   15.712  1.00 22.91  ? 61  SER D OG  1 
ATOM   7469  N  N   . CYS D 1 62  ? -44.422 4.051   16.951  1.00 20.44  ? 62  CYS D N   1 
ATOM   7470  C  CA  . CYS D 1 62  ? -45.805 3.580   16.921  1.00 22.12  ? 62  CYS D CA  1 
ATOM   7471  C  C   . CYS D 1 62  ? -46.365 3.647   15.499  1.00 18.92  ? 62  CYS D C   1 
ATOM   7472  O  O   . CYS D 1 62  ? -46.379 4.689   14.900  1.00 18.41  ? 62  CYS D O   1 
ATOM   7473  C  CB  . CYS D 1 62  ? -46.692 4.355   17.890  1.00 20.11  ? 62  CYS D CB  1 
ATOM   7474  S  SG  . CYS D 1 62  ? -48.421 3.808   17.852  1.00 22.22  ? 62  CYS D SG  1 
ATOM   7475  N  N   . VAL D 1 63  ? -46.811 2.494   14.957  1.00 14.81  ? 63  VAL D N   1 
ATOM   7476  C  CA  . VAL D 1 63  ? -47.607 2.521   13.747  1.00 15.72  ? 63  VAL D CA  1 
ATOM   7477  C  C   . VAL D 1 63  ? -49.120 2.364   14.032  1.00 14.46  ? 63  VAL D C   1 
ATOM   7478  O  O   . VAL D 1 63  ? -49.542 1.417   14.675  1.00 14.32  ? 63  VAL D O   1 
ATOM   7479  C  CB  . VAL D 1 63  ? -47.053 1.585   12.656  1.00 13.48  ? 63  VAL D CB  1 
ATOM   7480  C  CG1 . VAL D 1 63  ? -47.808 1.804   11.354  1.00 14.22  ? 63  VAL D CG1 1 
ATOM   7481  C  CG2 . VAL D 1 63  ? -45.581 1.812   12.354  1.00 13.01  ? 63  VAL D CG2 1 
ATOM   7482  N  N   . THR D 1 64  ? -49.904 3.332   13.553  1.00 13.00  ? 64  THR D N   1 
ATOM   7483  C  CA  . THR D 1 64  ? -51.356 3.425   13.775  1.00 15.27  ? 64  THR D CA  1 
ATOM   7484  C  C   . THR D 1 64  ? -52.132 3.053   12.509  1.00 14.39  ? 64  THR D C   1 
ATOM   7485  O  O   . THR D 1 64  ? -51.955 3.659   11.469  1.00 16.87  ? 64  THR D O   1 
ATOM   7486  C  CB  . THR D 1 64  ? -51.808 4.822   14.246  1.00 17.02  ? 64  THR D CB  1 
ATOM   7487  O  OG1 . THR D 1 64  ? -51.298 5.036   15.558  1.00 14.54  ? 64  THR D OG1 1 
ATOM   7488  C  CG2 . THR D 1 64  ? -53.302 4.843   14.512  1.00 16.37  ? 64  THR D CG2 1 
ATOM   7489  N  N   . GLY D 1 65  ? -53.029 2.025   12.622  1.00 13.21  ? 65  GLY D N   1 
ATOM   7490  C  CA  . GLY D 1 65  ? -53.797 1.529   11.495  1.00 11.91  ? 65  GLY D CA  1 
ATOM   7491  C  C   . GLY D 1 65  ? -55.308 1.609   11.753  1.00 11.84  ? 65  GLY D C   1 
ATOM   7492  O  O   . GLY D 1 65  ? -55.750 1.513   12.907  1.00 13.80  ? 65  GLY D O   1 
ATOM   7493  N  N   . ILE D 1 66  ? -56.077 1.688   10.673  1.00 14.71  ? 66  ILE D N   1 
ATOM   7494  C  CA  . ILE D 1 66  ? -57.519 1.867   10.743  1.00 16.08  ? 66  ILE D CA  1 
ATOM   7495  C  C   . ILE D 1 66  ? -58.188 0.829   9.838   1.00 18.21  ? 66  ILE D C   1 
ATOM   7496  O  O   . ILE D 1 66  ? -57.795 0.668   8.686   1.00 16.56  ? 66  ILE D O   1 
ATOM   7497  C  CB  . ILE D 1 66  ? -57.875 3.308   10.340  1.00 20.01  ? 66  ILE D CB  1 
ATOM   7498  C  CG1 . ILE D 1 66  ? -57.152 4.356   11.234  1.00 21.97  ? 66  ILE D CG1 1 
ATOM   7499  C  CG2 . ILE D 1 66  ? -59.413 3.490   10.352  1.00 25.02  ? 66  ILE D CG2 1 
ATOM   7500  C  CD1 . ILE D 1 66  ? -56.875 5.697   10.556  1.00 25.77  ? 66  ILE D CD1 1 
ATOM   7501  N  N   . GLY D 1 67  ? -59.220 0.139   10.360  1.00 17.99  ? 67  GLY D N   1 
ATOM   7502  C  CA  . GLY D 1 67  ? -59.971 -0.869  9.615   1.00 21.33  ? 67  GLY D CA  1 
ATOM   7503  C  C   . GLY D 1 67  ? -61.005 -0.255  8.669   1.00 19.05  ? 67  GLY D C   1 
ATOM   7504  O  O   . GLY D 1 67  ? -61.264 0.962   8.693   1.00 16.57  ? 67  GLY D O   1 
ATOM   7505  N  N   . SER D 1 68  ? -61.492 -1.105  7.747   1.00 18.67  ? 68  SER D N   1 
ATOM   7506  C  CA  . SER D 1 68  ? -62.437 -0.711  6.701   1.00 21.68  ? 68  SER D CA  1 
ATOM   7507  C  C   . SER D 1 68  ? -63.751 -0.150  7.287   1.00 18.30  ? 68  SER D C   1 
ATOM   7508  O  O   . SER D 1 68  ? -64.195 0.913   6.872   1.00 17.51  ? 68  SER D O   1 
ATOM   7509  C  CB  . SER D 1 68  ? -62.687 -1.850  5.698   1.00 22.58  ? 68  SER D CB  1 
ATOM   7510  O  OG  . SER D 1 68  ? -63.620 -1.478  4.676   1.00 22.82  ? 68  SER D OG  1 
ATOM   7511  N  N   . GLU D 1 69  ? -64.372 -0.869  8.223   1.00 20.58  ? 69  GLU D N   1 
ATOM   7512  C  CA  . GLU D 1 69  ? -65.657 -0.413  8.793   1.00 26.61  ? 69  GLU D CA  1 
ATOM   7513  C  C   . GLU D 1 69  ? -65.471 0.860   9.642   1.00 24.02  ? 69  GLU D C   1 
ATOM   7514  O  O   . GLU D 1 69  ? -66.333 1.727   9.637   1.00 20.25  ? 69  GLU D O   1 
ATOM   7515  C  CB  . GLU D 1 69  ? -66.395 -1.511  9.559   1.00 29.04  ? 69  GLU D CB  1 
ATOM   7516  C  CG  . GLU D 1 69  ? -66.891 -2.633  8.669   1.00 38.71  ? 69  GLU D CG  1 
ATOM   7517  C  CD  . GLU D 1 69  ? -67.270 -3.901  9.412   1.00 50.10  ? 69  GLU D CD  1 
ATOM   7518  O  OE1 . GLU D 1 69  ? -68.133 -3.822  10.309  1.00 48.91  ? 69  GLU D OE1 1 
ATOM   7519  O  OE2 . GLU D 1 69  ? -66.695 -4.971  9.075   1.00 58.31  ? 69  GLU D OE2 1 
ATOM   7520  N  N   . ALA D 1 70  ? -64.353 0.976   10.398  1.00 26.28  ? 70  ALA D N   1 
ATOM   7521  C  CA  . ALA D 1 70  ? -64.044 2.174   11.190  1.00 21.82  ? 70  ALA D CA  1 
ATOM   7522  C  C   . ALA D 1 70  ? -63.770 3.413   10.326  1.00 20.83  ? 70  ALA D C   1 
ATOM   7523  O  O   . ALA D 1 70  ? -64.002 4.563   10.671  1.00 19.66  ? 70  ALA D O   1 
ATOM   7524  C  CB  . ALA D 1 70  ? -62.814 1.906   12.030  1.00 24.48  ? 70  ALA D CB  1 
ATOM   7525  N  N   . TRP D 1 71  ? -63.177 3.213   9.163   1.00 22.89  ? 71  TRP D N   1 
ATOM   7526  C  CA  . TRP D 1 71  ? -62.870 4.333   8.305   1.00 23.61  ? 71  TRP D CA  1 
ATOM   7527  C  C   . TRP D 1 71  ? -64.155 5.111   7.960   1.00 26.05  ? 71  TRP D C   1 
ATOM   7528  O  O   . TRP D 1 71  ? -64.185 6.357   7.902   1.00 26.44  ? 71  TRP D O   1 
ATOM   7529  C  CB  . TRP D 1 71  ? -62.221 3.775   7.038   1.00 22.63  ? 71  TRP D CB  1 
ATOM   7530  C  CG  . TRP D 1 71  ? -61.697 4.890   6.195   1.00 20.63  ? 71  TRP D CG  1 
ATOM   7531  C  CD1 . TRP D 1 71  ? -62.399 5.704   5.360   1.00 22.22  ? 71  TRP D CD1 1 
ATOM   7532  C  CD2 . TRP D 1 71  ? -60.328 5.358   6.210   1.00 23.87  ? 71  TRP D CD2 1 
ATOM   7533  N  NE1 . TRP D 1 71  ? -61.547 6.647   4.834   1.00 21.34  ? 71  TRP D NE1 1 
ATOM   7534  C  CE2 . TRP D 1 71  ? -60.276 6.459   5.323   1.00 22.35  ? 71  TRP D CE2 1 
ATOM   7535  C  CE3 . TRP D 1 71  ? -59.156 4.942   6.867   1.00 23.69  ? 71  TRP D CE3 1 
ATOM   7536  C  CZ2 . TRP D 1 71  ? -59.096 7.167   5.104   1.00 26.44  ? 71  TRP D CZ2 1 
ATOM   7537  C  CZ3 . TRP D 1 71  ? -57.984 5.619   6.634   1.00 23.63  ? 71  TRP D CZ3 1 
ATOM   7538  C  CH2 . TRP D 1 71  ? -57.967 6.749   5.786   1.00 30.62  ? 71  TRP D CH2 1 
ATOM   7539  N  N   . ASP D 1 72  ? -65.215 4.356   7.670   1.00 28.41  ? 72  ASP D N   1 
ATOM   7540  C  CA  . ASP D 1 72  ? -66.459 4.973   7.205   1.00 33.27  ? 72  ASP D CA  1 
ATOM   7541  C  C   . ASP D 1 72  ? -67.088 5.771   8.350   1.00 34.15  ? 72  ASP D C   1 
ATOM   7542  O  O   . ASP D 1 72  ? -67.763 6.764   8.099   1.00 34.89  ? 72  ASP D O   1 
ATOM   7543  C  CB  . ASP D 1 72  ? -67.377 3.959   6.536   1.00 31.09  ? 72  ASP D CB  1 
ATOM   7544  C  CG  . ASP D 1 72  ? -66.895 3.495   5.160   1.00 32.90  ? 72  ASP D CG  1 
ATOM   7545  O  OD1 . ASP D 1 72  ? -66.063 4.177   4.608   1.00 31.92  ? 72  ASP D OD1 1 
ATOM   7546  O  OD2 . ASP D 1 72  ? -67.259 2.396   4.708   1.00 37.34  ? 72  ASP D OD2 1 
ATOM   7547  N  N   . ARG D 1 73  ? -66.874 5.325   9.602   1.00 33.51  ? 73  ARG D N   1 
ATOM   7548  C  CA  . ARG D 1 73  ? -67.423 6.008   10.770  1.00 26.96  ? 73  ARG D CA  1 
ATOM   7549  C  C   . ARG D 1 73  ? -66.603 7.248   11.111  1.00 27.56  ? 73  ARG D C   1 
ATOM   7550  O  O   . ARG D 1 73  ? -67.184 8.223   11.560  1.00 22.77  ? 73  ARG D O   1 
ATOM   7551  C  CB  . ARG D 1 73  ? -67.484 5.116   11.997  1.00 28.92  ? 73  ARG D CB  1 
ATOM   7552  C  CG  . ARG D 1 73  ? -68.192 3.783   11.834  1.00 26.54  ? 73  ARG D CG  1 
ATOM   7553  C  CD  . ARG D 1 73  ? -68.049 2.906   13.044  1.00 28.04  ? 73  ARG D CD  1 
ATOM   7554  N  NE  . ARG D 1 73  ? -68.393 3.508   14.333  1.00 24.07  ? 73  ARG D NE  1 
ATOM   7555  C  CZ  . ARG D 1 73  ? -68.046 3.042   15.512  1.00 30.76  ? 73  ARG D CZ  1 
ATOM   7556  N  NH1 . ARG D 1 73  ? -67.471 1.857   15.679  1.00 37.30  ? 73  ARG D NH1 1 
ATOM   7557  N  NH2 . ARG D 1 73  ? -68.318 3.762   16.581  1.00 40.67  ? 73  ARG D NH2 1 
ATOM   7558  N  N   . LEU D 1 74  ? -65.268 7.231   10.864  1.00 27.87  ? 74  LEU D N   1 
ATOM   7559  C  CA  . LEU D 1 74  ? -64.368 8.344   11.181  1.00 27.09  ? 74  LEU D CA  1 
ATOM   7560  C  C   . LEU D 1 74  ? -64.314 9.460   10.130  1.00 26.59  ? 74  LEU D C   1 
ATOM   7561  O  O   . LEU D 1 74  ? -64.126 10.645  10.464  1.00 25.51  ? 74  LEU D O   1 
ATOM   7562  C  CB  . LEU D 1 74  ? -62.977 7.735   11.453  1.00 25.10  ? 74  LEU D CB  1 
ATOM   7563  C  CG  . LEU D 1 74  ? -62.911 6.820   12.687  1.00 25.34  ? 74  LEU D CG  1 
ATOM   7564  C  CD1 . LEU D 1 74  ? -61.539 6.276   13.007  1.00 30.93  ? 74  LEU D CD1 1 
ATOM   7565  C  CD2 . LEU D 1 74  ? -63.427 7.437   13.943  1.00 27.38  ? 74  LEU D CD2 1 
ATOM   7566  N  N   . PHE D 1 75  ? -64.413 9.113   8.839   1.00 28.90  ? 75  PHE D N   1 
ATOM   7567  C  CA  . PHE D 1 75  ? -64.069 10.082  7.805   1.00 31.98  ? 75  PHE D CA  1 
ATOM   7568  C  C   . PHE D 1 75  ? -65.055 10.084  6.624   1.00 30.00  ? 75  PHE D C   1 
ATOM   7569  O  O   . PHE D 1 75  ? -65.582 9.052   6.227   1.00 35.19  ? 75  PHE D O   1 
ATOM   7570  C  CB  . PHE D 1 75  ? -62.675 9.724   7.283   1.00 32.25  ? 75  PHE D CB  1 
ATOM   7571  C  CG  . PHE D 1 75  ? -61.573 9.486   8.292   1.00 29.30  ? 75  PHE D CG  1 
ATOM   7572  C  CD1 . PHE D 1 75  ? -60.960 10.558  8.940   1.00 32.00  ? 75  PHE D CD1 1 
ATOM   7573  C  CD2 . PHE D 1 75  ? -61.029 8.216   8.448   1.00 30.37  ? 75  PHE D CD2 1 
ATOM   7574  C  CE1 . PHE D 1 75  ? -59.879 10.364  9.770   1.00 30.29  ? 75  PHE D CE1 1 
ATOM   7575  C  CE2 . PHE D 1 75  ? -59.962 8.019   9.308   1.00 27.40  ? 75  PHE D CE2 1 
ATOM   7576  C  CZ  . PHE D 1 75  ? -59.417 9.099   9.997   1.00 29.61  ? 75  PHE D CZ  1 
ATOM   7577  N  N   . SER D 1 76  ? -65.243 11.254  6.017   1.00 41.23  ? 76  SER D N   1 
ATOM   7578  C  CA  . SER D 1 76  ? -65.986 11.424  4.770   1.00 44.72  ? 76  SER D CA  1 
ATOM   7579  C  C   . SER D 1 76  ? -65.012 11.839  3.674   1.00 43.88  ? 76  SER D C   1 
ATOM   7580  O  O   . SER D 1 76  ? -63.880 12.206  3.976   1.00 48.00  ? 76  SER D O   1 
ATOM   7581  C  CB  . SER D 1 76  ? -67.108 12.451  4.915   1.00 54.03  ? 76  SER D CB  1 
ATOM   7582  O  OG  . SER D 1 76  ? -66.657 13.798  4.823   1.00 50.19  ? 76  SER D OG  1 
ATOM   7583  N  N   . GLY D 1 77  ? -65.466 11.789  2.410   1.00 48.96  ? 77  GLY D N   1 
ATOM   7584  C  CA  . GLY D 1 77  ? -64.580 11.874  1.259   1.00 44.01  ? 77  GLY D CA  1 
ATOM   7585  C  C   . GLY D 1 77  ? -63.973 10.522  0.876   1.00 40.91  ? 77  GLY D C   1 
ATOM   7586  O  O   . GLY D 1 77  ? -64.636 9.485   0.994   1.00 42.90  ? 77  GLY D O   1 
ATOM   7587  N  N   . ALA D 1 78  ? -62.713 10.539  0.402   1.00 41.78  ? 78  ALA D N   1 
ATOM   7588  C  CA  . ALA D 1 78  ? -62.118 9.389   -0.285  1.00 40.39  ? 78  ALA D CA  1 
ATOM   7589  C  C   . ALA D 1 78  ? -61.744 8.240   0.666   1.00 39.54  ? 78  ALA D C   1 
ATOM   7590  O  O   . ALA D 1 78  ? -61.380 8.464   1.807   1.00 41.37  ? 78  ALA D O   1 
ATOM   7591  C  CB  . ALA D 1 78  ? -60.926 9.825   -1.100  1.00 35.34  ? 78  ALA D CB  1 
ATOM   7592  N  N   . ARG D 1 79  ? -61.930 6.993   0.195   1.00 40.09  ? 79  ARG D N   1 
ATOM   7593  C  CA  . ARG D 1 79  ? -61.408 5.787   0.818   1.00 38.07  ? 79  ARG D CA  1 
ATOM   7594  C  C   . ARG D 1 79  ? -60.126 5.281   0.119   1.00 32.95  ? 79  ARG D C   1 
ATOM   7595  O  O   . ARG D 1 79  ? -59.965 5.386   -1.094  1.00 27.59  ? 79  ARG D O   1 
ATOM   7596  C  CB  . ARG D 1 79  ? -62.469 4.687   0.736   1.00 40.65  ? 79  ARG D CB  1 
ATOM   7597  C  CG  . ARG D 1 79  ? -63.679 4.845   1.652   1.00 39.22  ? 79  ARG D CG  1 
ATOM   7598  C  CD  . ARG D 1 79  ? -64.494 3.574   1.609   1.00 37.98  ? 79  ARG D CD  1 
ATOM   7599  N  NE  . ARG D 1 79  ? -63.679 2.357   1.732   1.00 34.27  ? 79  ARG D NE  1 
ATOM   7600  C  CZ  . ARG D 1 79  ? -63.747 1.528   2.764   1.00 39.10  ? 79  ARG D CZ  1 
ATOM   7601  N  NH1 . ARG D 1 79  ? -64.263 1.910   3.921   1.00 36.70  ? 79  ARG D NH1 1 
ATOM   7602  N  NH2 . ARG D 1 79  ? -63.276 0.301   2.664   1.00 47.89  ? 79  ARG D NH2 1 
ATOM   7603  N  N   . PRO D 1 80  ? -59.126 4.743   0.858   1.00 23.40  ? 80  PRO D N   1 
ATOM   7604  C  CA  . PRO D 1 80  ? -58.007 4.062   0.197   1.00 25.32  ? 80  PRO D CA  1 
ATOM   7605  C  C   . PRO D 1 80  ? -58.622 2.954   -0.654  1.00 19.28  ? 80  PRO D C   1 
ATOM   7606  O  O   . PRO D 1 80  ? -59.475 2.254   -0.173  1.00 19.64  ? 80  PRO D O   1 
ATOM   7607  C  CB  . PRO D 1 80  ? -57.120 3.525   1.318   1.00 25.19  ? 80  PRO D CB  1 
ATOM   7608  C  CG  . PRO D 1 80  ? -57.576 4.261   2.588   1.00 27.21  ? 80  PRO D CG  1 
ATOM   7609  C  CD  . PRO D 1 80  ? -59.043 4.682   2.332   1.00 22.25  ? 80  PRO D CD  1 
ATOM   7610  N  N   . ALA D 1 81  ? -58.126 2.782   -1.883  1.00 22.98  ? 81  ALA D N   1 
ATOM   7611  C  CA  . ALA D 1 81  ? -58.636 1.882   -2.916  1.00 24.77  ? 81  ALA D CA  1 
ATOM   7612  C  C   . ALA D 1 81  ? -58.578 0.381   -2.539  1.00 26.56  ? 81  ALA D C   1 
ATOM   7613  O  O   . ALA D 1 81  ? -59.348 -0.438  -3.040  1.00 26.64  ? 81  ALA D O   1 
ATOM   7614  C  CB  . ALA D 1 81  ? -57.782 2.209   -4.139  1.00 24.10  ? 81  ALA D CB  1 
ATOM   7615  N  N   . GLY D 1 82  ? -57.636 -0.020  -1.666  1.00 22.16  ? 82  GLY D N   1 
ATOM   7616  C  CA  . GLY D 1 82  ? -57.532 -1.416  -1.290  1.00 23.37  ? 82  GLY D CA  1 
ATOM   7617  C  C   . GLY D 1 82  ? -58.059 -1.739  0.109   1.00 20.17  ? 82  GLY D C   1 
ATOM   7618  O  O   . GLY D 1 82  ? -57.912 -2.894  0.511   1.00 30.75  ? 82  GLY D O   1 
ATOM   7619  N  N   . LEU D 1 83  ? -58.753 -0.817  0.795   1.00 19.07  ? 83  LEU D N   1 
ATOM   7620  C  CA  . LEU D 1 83  ? -59.239 -1.075  2.149   1.00 20.64  ? 83  LEU D CA  1 
ATOM   7621  C  C   . LEU D 1 83  ? -60.542 -1.878  2.161   1.00 23.07  ? 83  LEU D C   1 
ATOM   7622  O  O   . LEU D 1 83  ? -61.555 -1.407  1.652   1.00 22.28  ? 83  LEU D O   1 
ATOM   7623  C  CB  . LEU D 1 83  ? -59.379 0.244   2.930   1.00 23.14  ? 83  LEU D CB  1 
ATOM   7624  C  CG  . LEU D 1 83  ? -59.718 0.165   4.434   1.00 21.96  ? 83  LEU D CG  1 
ATOM   7625  C  CD1 . LEU D 1 83  ? -58.908 -0.862  5.201   1.00 24.45  ? 83  LEU D CD1 1 
ATOM   7626  C  CD2 . LEU D 1 83  ? -59.474 1.484   5.069   1.00 21.69  ? 83  LEU D CD2 1 
ATOM   7627  N  N   . HIS D 1 84  ? -60.501 -3.105  2.709   1.00 19.63  ? 84  HIS D N   1 
ATOM   7628  C  CA  . HIS D 1 84  ? -61.683 -3.921  2.882   1.00 21.63  ? 84  HIS D CA  1 
ATOM   7629  C  C   . HIS D 1 84  ? -61.486 -4.803  4.125   1.00 22.93  ? 84  HIS D C   1 
ATOM   7630  O  O   . HIS D 1 84  ? -60.372 -4.985  4.600   1.00 23.92  ? 84  HIS D O   1 
ATOM   7631  C  CB  . HIS D 1 84  ? -62.032 -4.702  1.605   1.00 24.38  ? 84  HIS D CB  1 
ATOM   7632  C  CG  . HIS D 1 84  ? -60.904 -5.497  1.094   1.00 22.62  ? 84  HIS D CG  1 
ATOM   7633  N  ND1 . HIS D 1 84  ? -60.137 -5.108  0.029   1.00 21.29  ? 84  HIS D ND1 1 
ATOM   7634  C  CD2 . HIS D 1 84  ? -60.344 -6.622  1.566   1.00 26.17  ? 84  HIS D CD2 1 
ATOM   7635  C  CE1 . HIS D 1 84  ? -59.148 -5.983  -0.136  1.00 25.04  ? 84  HIS D CE1 1 
ATOM   7636  N  NE2 . HIS D 1 84  ? -59.264 -6.921  0.769   1.00 23.66  ? 84  HIS D NE2 1 
ATOM   7637  N  N   . PRO D 1 85  ? -62.545 -5.391  4.672   1.00 19.71  ? 85  PRO D N   1 
ATOM   7638  C  CA  . PRO D 1 85  ? -62.401 -6.347  5.770   1.00 23.99  ? 85  PRO D CA  1 
ATOM   7639  C  C   . PRO D 1 85  ? -61.605 -7.593  5.379   1.00 19.14  ? 85  PRO D C   1 
ATOM   7640  O  O   . PRO D 1 85  ? -61.614 -7.984  4.237   1.00 16.54  ? 85  PRO D O   1 
ATOM   7641  C  CB  . PRO D 1 85  ? -63.887 -6.688  6.110   1.00 22.51  ? 85  PRO D CB  1 
ATOM   7642  C  CG  . PRO D 1 85  ? -64.672 -5.560  5.477   1.00 22.87  ? 85  PRO D CG  1 
ATOM   7643  C  CD  . PRO D 1 85  ? -63.947 -5.283  4.187   1.00 21.83  ? 85  PRO D CD  1 
ATOM   7644  N  N   . PHE D 1 86  ? -60.870 -8.140  6.337   1.00 20.26  ? 86  PHE D N   1 
ATOM   7645  C  CA  . PHE D 1 86  ? -60.102 -9.372  6.202   1.00 22.33  ? 86  PHE D CA  1 
ATOM   7646  C  C   . PHE D 1 86  ? -61.016 -10.466 5.686   1.00 21.85  ? 86  PHE D C   1 
ATOM   7647  O  O   . PHE D 1 86  ? -62.155 -10.580 6.138   1.00 22.07  ? 86  PHE D O   1 
ATOM   7648  C  CB  . PHE D 1 86  ? -59.604 -9.846  7.570   1.00 19.83  ? 86  PHE D CB  1 
ATOM   7649  C  CG  . PHE D 1 86  ? -58.660 -11.013 7.508   1.00 21.38  ? 86  PHE D CG  1 
ATOM   7650  C  CD1 . PHE D 1 86  ? -57.322 -10.802 7.202   1.00 21.89  ? 86  PHE D CD1 1 
ATOM   7651  C  CD2 . PHE D 1 86  ? -59.108 -12.320 7.700   1.00 21.74  ? 86  PHE D CD2 1 
ATOM   7652  C  CE1 . PHE D 1 86  ? -56.443 -11.841 7.092   1.00 19.70  ? 86  PHE D CE1 1 
ATOM   7653  C  CE2 . PHE D 1 86  ? -58.217 -13.358 7.542   1.00 19.32  ? 86  PHE D CE2 1 
ATOM   7654  C  CZ  . PHE D 1 86  ? -56.879 -13.113 7.301   1.00 20.48  ? 86  PHE D CZ  1 
ATOM   7655  N  N   . ARG D 1 87  ? -60.557 -11.222 4.709   1.00 20.69  ? 87  ARG D N   1 
ATOM   7656  C  CA  . ARG D 1 87  ? -61.396 -12.178 4.024   1.00 31.06  ? 87  ARG D CA  1 
ATOM   7657  C  C   . ARG D 1 87  ? -61.113 -13.555 4.600   1.00 26.33  ? 87  ARG D C   1 
ATOM   7658  O  O   . ARG D 1 87  ? -59.969 -14.006 4.485   1.00 25.70  ? 87  ARG D O   1 
ATOM   7659  C  CB  . ARG D 1 87  ? -61.068 -12.154 2.520   1.00 36.03  ? 87  ARG D CB  1 
ATOM   7660  C  CG  . ARG D 1 87  ? -61.219 -10.798 1.844   1.00 48.23  ? 87  ARG D CG  1 
ATOM   7661  C  CD  . ARG D 1 87  ? -61.137 -10.918 0.301   1.00 58.52  ? 87  ARG D CD  1 
ATOM   7662  N  NE  . ARG D 1 87  ? -61.526 -9.721  -0.463  1.00 59.94  ? 87  ARG D NE  1 
ATOM   7663  C  CZ  . ARG D 1 87  ? -60.833 -9.111  -1.447  1.00 68.59  ? 87  ARG D CZ  1 
ATOM   7664  N  NH1 . ARG D 1 87  ? -59.578 -9.442  -1.727  1.00 59.97  ? 87  ARG D NH1 1 
ATOM   7665  N  NH2 . ARG D 1 87  ? -61.394 -8.125  -2.144  1.00 71.13  ? 87  ARG D NH2 1 
ATOM   7666  N  N   . GLU D 1 88  ? -62.124 -14.171 5.238   1.00 21.15  ? 88  GLU D N   1 
ATOM   7667  C  CA  . GLU D 1 88  ? -62.012 -15.484 5.844   1.00 23.33  ? 88  GLU D CA  1 
ATOM   7668  C  C   . GLU D 1 88  ? -61.595 -16.502 4.773   1.00 19.74  ? 88  GLU D C   1 
ATOM   7669  O  O   . GLU D 1 88  ? -62.089 -16.427 3.651   1.00 18.89  ? 88  GLU D O   1 
ATOM   7670  C  CB  . GLU D 1 88  ? -63.369 -15.740 6.511   1.00 28.72  ? 88  GLU D CB  1 
ATOM   7671  C  CG  . GLU D 1 88  ? -63.306 -16.578 7.783   1.00 32.74  ? 88  GLU D CG  1 
ATOM   7672  C  CD  . GLU D 1 88  ? -64.381 -16.297 8.847   1.00 38.78  ? 88  GLU D CD  1 
ATOM   7673  O  OE1 . GLU D 1 88  ? -65.555 -16.364 8.468   1.00 33.94  ? 88  GLU D OE1 1 
ATOM   7674  O  OE2 . GLU D 1 88  ? -64.082 -16.056 10.054  1.00 41.33  ? 88  GLU D OE2 1 
ATOM   7675  N  N   . LEU D 1 89  ? -60.672 -17.425 5.101   1.00 20.31  ? 89  LEU D N   1 
ATOM   7676  C  CA  . LEU D 1 89  ? -60.346 -18.516 4.174   1.00 20.04  ? 89  LEU D CA  1 
ATOM   7677  C  C   . LEU D 1 89  ? -60.734 -19.858 4.793   1.00 22.64  ? 89  LEU D C   1 
ATOM   7678  O  O   . LEU D 1 89  ? -60.159 -20.239 5.804   1.00 23.16  ? 89  LEU D O   1 
ATOM   7679  C  CB  . LEU D 1 89  ? -58.896 -18.499 3.643   1.00 18.04  ? 89  LEU D CB  1 
ATOM   7680  C  CG  . LEU D 1 89  ? -58.373 -17.149 3.090   1.00 20.12  ? 89  LEU D CG  1 
ATOM   7681  C  CD1 . LEU D 1 89  ? -56.830 -17.007 3.006   1.00 18.36  ? 89  LEU D CD1 1 
ATOM   7682  C  CD2 . LEU D 1 89  ? -58.900 -16.841 1.727   1.00 23.11  ? 89  LEU D CD2 1 
ATOM   7683  N  N   . ASP D 1 90  ? -61.643 -20.601 4.113   1.00 18.76  ? 90  ASP D N   1 
ATOM   7684  C  CA  . ASP D 1 90  ? -62.081 -21.924 4.547   1.00 23.02  ? 90  ASP D CA  1 
ATOM   7685  C  C   . ASP D 1 90  ? -61.442 -23.001 3.676   1.00 21.26  ? 90  ASP D C   1 
ATOM   7686  O  O   . ASP D 1 90  ? -61.891 -23.236 2.567   1.00 19.48  ? 90  ASP D O   1 
ATOM   7687  C  CB  . ASP D 1 90  ? -63.610 -22.005 4.463   1.00 30.27  ? 90  ASP D CB  1 
ATOM   7688  C  CG  . ASP D 1 90  ? -64.267 -22.951 5.455   1.00 33.63  ? 90  ASP D CG  1 
ATOM   7689  O  OD1 . ASP D 1 90  ? -63.598 -23.319 6.411   1.00 37.52  ? 90  ASP D OD1 1 
ATOM   7690  O  OD2 . ASP D 1 90  ? -65.447 -23.297 5.288   1.00 43.83  ? 90  ASP D OD2 1 
ATOM   7691  N  N   . GLY D 1 91  ? -60.306 -23.557 4.098   1.00 20.77  ? 91  GLY D N   1 
ATOM   7692  C  CA  . GLY D 1 91  ? -59.610 -24.508 3.257   1.00 24.39  ? 91  GLY D CA  1 
ATOM   7693  C  C   . GLY D 1 91  ? -60.119 -25.913 3.542   1.00 22.91  ? 91  GLY D C   1 
ATOM   7694  O  O   . GLY D 1 91  ? -60.863 -26.158 4.467   1.00 21.99  ? 91  GLY D O   1 
ATOM   7695  N  N   . PRO D 1 92  ? -59.709 -26.916 2.761   1.00 26.12  ? 92  PRO D N   1 
ATOM   7696  C  CA  . PRO D 1 92  ? -60.117 -28.272 3.058   1.00 24.53  ? 92  PRO D CA  1 
ATOM   7697  C  C   . PRO D 1 92  ? -59.723 -28.776 4.441   1.00 24.14  ? 92  PRO D C   1 
ATOM   7698  O  O   . PRO D 1 92  ? -60.458 -29.592 4.935   1.00 24.61  ? 92  PRO D O   1 
ATOM   7699  C  CB  . PRO D 1 92  ? -59.471 -29.077 1.932   1.00 26.17  ? 92  PRO D CB  1 
ATOM   7700  C  CG  . PRO D 1 92  ? -58.941 -28.119 0.926   1.00 26.80  ? 92  PRO D CG  1 
ATOM   7701  C  CD  . PRO D 1 92  ? -58.960 -26.753 1.528   1.00 25.60  ? 92  PRO D CD  1 
ATOM   7702  N  N   . VAL D 1 93  ? -58.569 -28.347 5.033   1.00 21.38  ? 93  VAL D N   1 
ATOM   7703  C  CA  . VAL D 1 93  ? -58.120 -28.806 6.355   1.00 20.65  ? 93  VAL D CA  1 
ATOM   7704  C  C   . VAL D 1 93  ? -57.975 -27.623 7.362   1.00 22.12  ? 93  VAL D C   1 
ATOM   7705  O  O   . VAL D 1 93  ? -58.510 -27.605 8.481   1.00 21.65  ? 93  VAL D O   1 
ATOM   7706  C  CB  . VAL D 1 93  ? -56.775 -29.571 6.150   1.00 19.11  ? 93  VAL D CB  1 
ATOM   7707  C  CG1 . VAL D 1 93  ? -56.056 -30.000 7.449   1.00 17.57  ? 93  VAL D CG1 1 
ATOM   7708  C  CG2 . VAL D 1 93  ? -56.945 -30.813 5.272   1.00 19.05  ? 93  VAL D CG2 1 
ATOM   7709  N  N   . HIS D 1 94  ? -57.314 -26.556 6.917   1.00 18.34  ? 94  HIS D N   1 
ATOM   7710  C  CA  . HIS D 1 94  ? -56.973 -25.412 7.735   1.00 17.44  ? 94  HIS D CA  1 
ATOM   7711  C  C   . HIS D 1 94  ? -57.812 -24.207 7.323   1.00 19.07  ? 94  HIS D C   1 
ATOM   7712  O  O   . HIS D 1 94  ? -58.179 -24.037 6.186   1.00 16.58  ? 94  HIS D O   1 
ATOM   7713  C  CB  . HIS D 1 94  ? -55.495 -25.038 7.581   1.00 17.79  ? 94  HIS D CB  1 
ATOM   7714  C  CG  . HIS D 1 94  ? -54.592 -26.155 7.976   1.00 17.86  ? 94  HIS D CG  1 
ATOM   7715  N  ND1 . HIS D 1 94  ? -54.619 -26.667 9.264   1.00 16.66  ? 94  HIS D ND1 1 
ATOM   7716  C  CD2 . HIS D 1 94  ? -53.825 -26.984 7.263   1.00 16.30  ? 94  HIS D CD2 1 
ATOM   7717  C  CE1 . HIS D 1 94  ? -53.758 -27.664 9.351   1.00 16.14  ? 94  HIS D CE1 1 
ATOM   7718  N  NE2 . HIS D 1 94  ? -53.273 -27.903 8.127   1.00 15.98  ? 94  HIS D NE2 1 
ATOM   7719  N  N   . ARG D 1 95  ? -58.014 -23.305 8.285   1.00 19.35  ? 95  ARG D N   1 
ATOM   7720  C  CA  . ARG D 1 95  ? -58.836 -22.122 8.138   1.00 21.79  ? 95  ARG D CA  1 
ATOM   7721  C  C   . ARG D 1 95  ? -58.152 -20.882 8.724   1.00 18.86  ? 95  ARG D C   1 
ATOM   7722  O  O   . ARG D 1 95  ? -57.519 -20.976 9.781   1.00 19.98  ? 95  ARG D O   1 
ATOM   7723  C  CB  . ARG D 1 95  ? -60.102 -22.364 8.960   1.00 24.86  ? 95  ARG D CB  1 
ATOM   7724  C  CG  . ARG D 1 95  ? -60.965 -21.120 8.896   1.00 30.70  ? 95  ARG D CG  1 
ATOM   7725  C  CD  . ARG D 1 95  ? -62.069 -21.239 9.909   1.00 44.94  ? 95  ARG D CD  1 
ATOM   7726  N  NE  . ARG D 1 95  ? -63.340 -21.575 9.273   1.00 53.52  ? 95  ARG D NE  1 
ATOM   7727  C  CZ  . ARG D 1 95  ? -64.498 -21.353 9.887   1.00 66.51  ? 95  ARG D CZ  1 
ATOM   7728  N  NH1 . ARG D 1 95  ? -64.525 -21.020 11.179  1.00 62.78  ? 95  ARG D NH1 1 
ATOM   7729  N  NH2 . ARG D 1 95  ? -65.620 -21.485 9.197   1.00 71.72  ? 95  ARG D NH2 1 
ATOM   7730  N  N   . ALA D 1 96  ? -58.248 -19.776 7.988   1.00 20.12  ? 96  ALA D N   1 
ATOM   7731  C  CA  . ALA D 1 96  ? -57.854 -18.424 8.426   1.00 20.39  ? 96  ALA D CA  1 
ATOM   7732  C  C   . ALA D 1 96  ? -59.083 -17.591 8.846   1.00 18.11  ? 96  ALA D C   1 
ATOM   7733  O  O   . ALA D 1 96  ? -59.855 -17.155 8.004   1.00 17.48  ? 96  ALA D O   1 
ATOM   7734  C  CB  . ALA D 1 96  ? -57.144 -17.754 7.303   1.00 21.56  ? 96  ALA D CB  1 
ATOM   7735  N  N   . VAL D 1 97  ? -59.282 -17.415 10.172  1.00 18.56  ? 97  VAL D N   1 
ATOM   7736  C  CA  . VAL D 1 97  ? -60.492 -16.793 10.715  1.00 17.52  ? 97  VAL D CA  1 
ATOM   7737  C  C   . VAL D 1 97  ? -60.348 -15.290 10.548  1.00 17.97  ? 97  VAL D C   1 
ATOM   7738  O  O   . VAL D 1 97  ? -59.229 -14.777 10.562  1.00 18.06  ? 97  VAL D O   1 
ATOM   7739  C  CB  . VAL D 1 97  ? -60.747 -17.122 12.204  1.00 22.35  ? 97  VAL D CB  1 
ATOM   7740  C  CG1 . VAL D 1 97  ? -60.840 -18.628 12.453  1.00 25.94  ? 97  VAL D CG1 1 
ATOM   7741  C  CG2 . VAL D 1 97  ? -59.630 -16.585 13.098  1.00 26.36  ? 97  VAL D CG2 1 
ATOM   7742  N  N   . ALA D 1 98  ? -61.475 -14.604 10.428  1.00 16.43  ? 98  ALA D N   1 
ATOM   7743  C  CA  . ALA D 1 98  ? -61.510 -13.140 10.574  1.00 17.79  ? 98  ALA D CA  1 
ATOM   7744  C  C   . ALA D 1 98  ? -62.093 -12.763 11.929  1.00 19.69  ? 98  ALA D C   1 
ATOM   7745  O  O   . ALA D 1 98  ? -63.188 -13.270 12.234  1.00 18.01  ? 98  ALA D O   1 
ATOM   7746  C  CB  . ALA D 1 98  ? -62.357 -12.508 9.511   1.00 20.50  ? 98  ALA D CB  1 
ATOM   7747  N  N   . THR D 1 99  ? -61.478 -11.753 12.607  1.00 16.57  ? 99  THR D N   1 
ATOM   7748  C  CA  . THR D 1 99  ? -61.859 -11.357 13.950  1.00 16.25  ? 99  THR D CA  1 
ATOM   7749  C  C   . THR D 1 99  ? -61.943 -9.818  14.011  1.00 16.03  ? 99  THR D C   1 
ATOM   7750  O  O   . THR D 1 99  ? -61.346 -9.087  13.254  1.00 14.70  ? 99  THR D O   1 
ATOM   7751  C  CB  . THR D 1 99  ? -60.940 -11.941 15.035  1.00 15.83  ? 99  THR D CB  1 
ATOM   7752  O  OG1 . THR D 1 99  ? -59.581 -11.491 14.793  1.00 14.63  ? 99  THR D OG1 1 
ATOM   7753  C  CG2 . THR D 1 99  ? -61.040 -13.473 15.133  1.00 18.31  ? 99  THR D CG2 1 
ATOM   7754  N  N   . PRO D 1 100 ? -62.772 -9.256  14.893  1.00 19.29  ? 100 PRO D N   1 
ATOM   7755  C  CA  . PRO D 1 100 ? -63.014 -7.807  14.898  1.00 18.16  ? 100 PRO D CA  1 
ATOM   7756  C  C   . PRO D 1 100 ? -61.800 -6.988  15.304  1.00 15.90  ? 100 PRO D C   1 
ATOM   7757  O  O   . PRO D 1 100 ? -60.953 -7.414  16.103  1.00 20.21  ? 100 PRO D O   1 
ATOM   7758  C  CB  . PRO D 1 100 ? -64.210 -7.596  15.827  1.00 21.01  ? 100 PRO D CB  1 
ATOM   7759  C  CG  . PRO D 1 100 ? -64.826 -8.947  15.976  1.00 25.31  ? 100 PRO D CG  1 
ATOM   7760  C  CD  . PRO D 1 100 ? -63.651 -9.954  15.853  1.00 24.91  ? 100 PRO D CD  1 
ATOM   7761  N  N   . GLY D 1 101 ? -61.741 -5.812  14.726  1.00 14.60  ? 101 GLY D N   1 
ATOM   7762  C  CA  . GLY D 1 101 ? -60.755 -4.804  15.048  1.00 18.58  ? 101 GLY D CA  1 
ATOM   7763  C  C   . GLY D 1 101 ? -60.921 -3.534  14.209  1.00 16.02  ? 101 GLY D C   1 
ATOM   7764  O  O   . GLY D 1 101 ? -61.070 -3.585  12.997  1.00 22.07  ? 101 GLY D O   1 
ATOM   7765  N  N   . ASP D 1 102 ? -60.904 -2.374  14.864  1.00 14.64  ? 102 ASP D N   1 
ATOM   7766  C  CA  . ASP D 1 102 ? -61.127 -1.084  14.226  1.00 15.86  ? 102 ASP D CA  1 
ATOM   7767  C  C   . ASP D 1 102 ? -59.870 -0.199  14.165  1.00 15.68  ? 102 ASP D C   1 
ATOM   7768  O  O   . ASP D 1 102 ? -59.697 0.636   13.284  1.00 14.38  ? 102 ASP D O   1 
ATOM   7769  C  CB  . ASP D 1 102 ? -62.145 -0.333  15.036  1.00 17.45  ? 102 ASP D CB  1 
ATOM   7770  C  CG  . ASP D 1 102 ? -63.583 -0.814  14.819  1.00 16.60  ? 102 ASP D CG  1 
ATOM   7771  O  OD1 . ASP D 1 102 ? -63.844 -1.376  13.718  1.00 19.00  ? 102 ASP D OD1 1 
ATOM   7772  O  OD2 . ASP D 1 102 ? -64.400 -0.685  15.749  1.00 16.57  ? 102 ASP D OD2 1 
ATOM   7773  N  N   . LEU D 1 103 ? -59.035 -0.319  15.211  1.00 19.14  ? 103 LEU D N   1 
ATOM   7774  C  CA  . LEU D 1 103 ? -57.739 0.334   15.249  1.00 18.46  ? 103 LEU D CA  1 
ATOM   7775  C  C   . LEU D 1 103 ? -56.662 -0.655  15.650  1.00 18.24  ? 103 LEU D C   1 
ATOM   7776  O  O   . LEU D 1 103 ? -56.870 -1.441  16.572  1.00 17.63  ? 103 LEU D O   1 
ATOM   7777  C  CB  . LEU D 1 103 ? -57.785 1.456   16.280  1.00 21.56  ? 103 LEU D CB  1 
ATOM   7778  C  CG  . LEU D 1 103 ? -58.770 2.607   16.044  1.00 23.90  ? 103 LEU D CG  1 
ATOM   7779  C  CD1 . LEU D 1 103 ? -58.932 3.458   17.338  1.00 27.09  ? 103 LEU D CD1 1 
ATOM   7780  C  CD2 . LEU D 1 103 ? -58.274 3.526   14.956  1.00 21.89  ? 103 LEU D CD2 1 
ATOM   7781  N  N   . LEU D 1 104 ? -55.478 -0.470  15.014  1.00 21.14  ? 104 LEU D N   1 
ATOM   7782  C  CA  . LEU D 1 104 ? -54.215 -1.111  15.356  1.00 19.92  ? 104 LEU D CA  1 
ATOM   7783  C  C   . LEU D 1 104 ? -53.182 -0.125  15.885  1.00 15.92  ? 104 LEU D C   1 
ATOM   7784  O  O   . LEU D 1 104 ? -52.897 0.870   15.217  1.00 17.20  ? 104 LEU D O   1 
ATOM   7785  C  CB  . LEU D 1 104 ? -53.653 -1.770  14.111  1.00 22.48  ? 104 LEU D CB  1 
ATOM   7786  C  CG  . LEU D 1 104 ? -52.255 -2.387  14.237  1.00 21.69  ? 104 LEU D CG  1 
ATOM   7787  C  CD1 . LEU D 1 104 ? -52.126 -3.624  15.100  1.00 20.42  ? 104 LEU D CD1 1 
ATOM   7788  C  CD2 . LEU D 1 104 ? -51.812 -2.727  12.814  1.00 21.90  ? 104 LEU D CD2 1 
ATOM   7789  N  N   . PHE D 1 105 ? -52.547 -0.482  17.050  1.00 15.12  ? 105 PHE D N   1 
ATOM   7790  C  CA  . PHE D 1 105 ? -51.306 0.137   17.514  1.00 15.72  ? 105 PHE D CA  1 
ATOM   7791  C  C   . PHE D 1 105 ? -50.166 -0.870  17.477  1.00 14.92  ? 105 PHE D C   1 
ATOM   7792  O  O   . PHE D 1 105 ? -50.178 -1.818  18.236  1.00 16.40  ? 105 PHE D O   1 
ATOM   7793  C  CB  . PHE D 1 105 ? -51.610 0.727   18.900  1.00 14.07  ? 105 PHE D CB  1 
ATOM   7794  C  CG  . PHE D 1 105 ? -52.696 1.788   18.896  1.00 13.08  ? 105 PHE D CG  1 
ATOM   7795  C  CD1 . PHE D 1 105 ? -52.443 3.054   18.484  1.00 12.85  ? 105 PHE D CD1 1 
ATOM   7796  C  CD2 . PHE D 1 105 ? -53.999 1.515   19.285  1.00 15.42  ? 105 PHE D CD2 1 
ATOM   7797  C  CE1 . PHE D 1 105 ? -53.446 3.995   18.368  1.00 16.08  ? 105 PHE D CE1 1 
ATOM   7798  C  CE2 . PHE D 1 105 ? -55.001 2.449   19.152  1.00 18.43  ? 105 PHE D CE2 1 
ATOM   7799  C  CZ  . PHE D 1 105 ? -54.724 3.719   18.754  1.00 14.57  ? 105 PHE D CZ  1 
ATOM   7800  N  N   . HIS D 1 106 ? -49.206 -0.699  16.550  1.00 15.49  ? 106 HIS D N   1 
ATOM   7801  C  CA  . HIS D 1 106 ? -48.010 -1.492  16.467  1.00 15.82  ? 106 HIS D CA  1 
ATOM   7802  C  C   . HIS D 1 106 ? -46.843 -0.687  17.075  1.00 14.74  ? 106 HIS D C   1 
ATOM   7803  O  O   . HIS D 1 106 ? -46.292 0.188   16.449  1.00 16.44  ? 106 HIS D O   1 
ATOM   7804  C  CB  . HIS D 1 106 ? -47.844 -1.942  14.984  1.00 15.71  ? 106 HIS D CB  1 
ATOM   7805  C  CG  . HIS D 1 106 ? -46.684 -2.800  14.754  1.00 17.28  ? 106 HIS D CG  1 
ATOM   7806  N  ND1 . HIS D 1 106 ? -45.951 -2.818  13.596  1.00 17.27  ? 106 HIS D ND1 1 
ATOM   7807  C  CD2 . HIS D 1 106 ? -46.025 -3.573  15.613  1.00 20.07  ? 106 HIS D CD2 1 
ATOM   7808  C  CE1 . HIS D 1 106 ? -44.958 -3.652  13.729  1.00 17.62  ? 106 HIS D CE1 1 
ATOM   7809  N  NE2 . HIS D 1 106 ? -44.943 -4.088  14.953  1.00 19.74  ? 106 HIS D NE2 1 
ATOM   7810  N  N   . ILE D 1 107 ? -46.499 -0.954  18.318  1.00 18.28  ? 107 ILE D N   1 
ATOM   7811  C  CA  . ILE D 1 107 ? -45.485 -0.237  19.063  1.00 16.49  ? 107 ILE D CA  1 
ATOM   7812  C  C   . ILE D 1 107 ? -44.238 -1.114  19.183  1.00 16.93  ? 107 ILE D C   1 
ATOM   7813  O  O   . ILE D 1 107 ? -44.293 -2.283  19.627  1.00 16.36  ? 107 ILE D O   1 
ATOM   7814  C  CB  . ILE D 1 107 ? -46.065 0.078   20.456  1.00 17.79  ? 107 ILE D CB  1 
ATOM   7815  C  CG1 . ILE D 1 107 ? -47.406 0.870   20.359  1.00 17.16  ? 107 ILE D CG1 1 
ATOM   7816  C  CG2 . ILE D 1 107 ? -45.035 0.729   21.368  1.00 18.27  ? 107 ILE D CG2 1 
ATOM   7817  C  CD1 . ILE D 1 107 ? -48.227 0.861   21.652  1.00 19.97  ? 107 ILE D CD1 1 
ATOM   7818  N  N   . ARG D 1 108 ? -43.115 -0.511  18.763  1.00 17.55  ? 108 ARG D N   1 
ATOM   7819  C  CA  . ARG D 1 108 ? -41.836 -1.203  18.820  1.00 16.28  ? 108 ARG D CA  1 
ATOM   7820  C  C   . ARG D 1 108 ? -40.774 -0.346  19.519  1.00 16.78  ? 108 ARG D C   1 
ATOM   7821  O  O   . ARG D 1 108 ? -40.783 0.874   19.378  1.00 17.31  ? 108 ARG D O   1 
ATOM   7822  C  CB  . ARG D 1 108 ? -41.368 -1.473  17.392  1.00 14.79  ? 108 ARG D CB  1 
ATOM   7823  C  CG  . ARG D 1 108 ? -42.106 -2.564  16.643  1.00 16.13  ? 108 ARG D CG  1 
ATOM   7824  C  CD  . ARG D 1 108 ? -41.679 -2.732  15.170  1.00 17.41  ? 108 ARG D CD  1 
ATOM   7825  N  NE  . ARG D 1 108 ? -42.279 -1.806  14.252  1.00 17.96  ? 108 ARG D NE  1 
ATOM   7826  C  CZ  . ARG D 1 108 ? -42.197 -1.837  12.937  1.00 20.78  ? 108 ARG D CZ  1 
ATOM   7827  N  NH1 . ARG D 1 108 ? -41.684 -2.869  12.280  1.00 23.93  ? 108 ARG D NH1 1 
ATOM   7828  N  NH2 . ARG D 1 108 ? -42.657 -0.838  12.268  1.00 20.60  ? 108 ARG D NH2 1 
ATOM   7829  N  N   . ALA D 1 109 ? -39.844 -1.030  20.202  1.00 17.77  ? 109 ALA D N   1 
ATOM   7830  C  CA  . ALA D 1 109 ? -38.676 -0.443  20.841  1.00 18.20  ? 109 ALA D CA  1 
ATOM   7831  C  C   . ALA D 1 109 ? -37.616 -1.504  21.155  1.00 21.49  ? 109 ALA D C   1 
ATOM   7832  O  O   . ALA D 1 109 ? -37.818 -2.710  21.010  1.00 20.01  ? 109 ALA D O   1 
ATOM   7833  C  CB  . ALA D 1 109 ? -39.096 0.267   22.118  1.00 17.90  ? 109 ALA D CB  1 
ATOM   7834  N  N   . SER D 1 110 ? -36.489 -1.019  21.714  1.00 25.26  ? 110 SER D N   1 
ATOM   7835  C  CA  . SER D 1 110 ? -35.422 -1.883  22.174  1.00 28.00  ? 110 SER D CA  1 
ATOM   7836  C  C   . SER D 1 110 ? -35.684 -2.457  23.558  1.00 29.86  ? 110 SER D C   1 
ATOM   7837  O  O   . SER D 1 110 ? -34.997 -3.400  23.941  1.00 42.77  ? 110 SER D O   1 
ATOM   7838  C  CB  . SER D 1 110 ? -34.023 -1.189  22.064  1.00 34.05  ? 110 SER D CB  1 
ATOM   7839  O  OG  . SER D 1 110 ? -33.873 0.008   22.836  1.00 36.48  ? 110 SER D OG  1 
ATOM   7840  N  N   . ARG D 1 111 ? -36.693 -1.976  24.290  1.00 27.15  ? 111 ARG D N   1 
ATOM   7841  C  CA  . ARG D 1 111 ? -37.041 -2.472  25.637  1.00 27.31  ? 111 ARG D CA  1 
ATOM   7842  C  C   . ARG D 1 111 ? -38.562 -2.524  25.875  1.00 17.60  ? 111 ARG D C   1 
ATOM   7843  O  O   . ARG D 1 111 ? -39.211 -1.618  25.479  1.00 20.92  ? 111 ARG D O   1 
ATOM   7844  C  CB  . ARG D 1 111 ? -36.650 -1.413  26.684  1.00 26.65  ? 111 ARG D CB  1 
ATOM   7845  C  CG  . ARG D 1 111 ? -35.280 -0.755  26.691  1.00 31.82  ? 111 ARG D CG  1 
ATOM   7846  C  CD  . ARG D 1 111 ? -35.078 0.248   27.877  1.00 31.38  ? 111 ARG D CD  1 
ATOM   7847  N  NE  . ARG D 1 111 ? -35.391 -0.416  29.153  1.00 30.08  ? 111 ARG D NE  1 
ATOM   7848  C  CZ  . ARG D 1 111 ? -34.549 -0.757  30.123  1.00 35.77  ? 111 ARG D CZ  1 
ATOM   7849  N  NH1 . ARG D 1 111 ? -33.234 -0.481  30.061  1.00 33.53  ? 111 ARG D NH1 1 
ATOM   7850  N  NH2 . ARG D 1 111 ? -35.043 -1.363  31.185  1.00 32.32  ? 111 ARG D NH2 1 
ATOM   7851  N  N   . LEU D 1 112 ? -39.129 -3.502  26.567  1.00 20.02  ? 112 LEU D N   1 
ATOM   7852  C  CA  . LEU D 1 112 ? -40.579 -3.538  26.784  1.00 23.74  ? 112 LEU D CA  1 
ATOM   7853  C  C   . LEU D 1 112 ? -41.149 -2.337  27.571  1.00 29.68  ? 112 LEU D C   1 
ATOM   7854  O  O   . LEU D 1 112 ? -42.309 -1.939  27.406  1.00 24.50  ? 112 LEU D O   1 
ATOM   7855  C  CB  . LEU D 1 112 ? -40.940 -4.851  27.447  1.00 27.04  ? 112 LEU D CB  1 
ATOM   7856  C  CG  . LEU D 1 112 ? -42.420 -5.246  27.489  1.00 31.59  ? 112 LEU D CG  1 
ATOM   7857  C  CD1 . LEU D 1 112 ? -43.194 -5.086  26.166  1.00 30.16  ? 112 LEU D CD1 1 
ATOM   7858  C  CD2 . LEU D 1 112 ? -42.481 -6.722  27.909  1.00 36.84  ? 112 LEU D CD2 1 
ATOM   7859  N  N   . ASP D 1 113 ? -40.338 -1.694  28.404  1.00 27.10  ? 113 ASP D N   1 
ATOM   7860  C  CA  A ASP D 1 113 ? -40.877 -0.687  29.294  0.60 24.06  ? 113 ASP D CA  1 
ATOM   7861  C  CA  B ASP D 1 113 ? -40.751 -0.619  29.297  0.40 25.06  ? 113 ASP D CA  1 
ATOM   7862  C  C   . ASP D 1 113 ? -41.305 0.542   28.500  1.00 24.12  ? 113 ASP D C   1 
ATOM   7863  O  O   . ASP D 1 113 ? -42.385 1.083   28.823  1.00 24.62  ? 113 ASP D O   1 
ATOM   7864  C  CB  A ASP D 1 113 ? -39.918 -0.481  30.459  0.60 24.11  ? 113 ASP D CB  1 
ATOM   7865  C  CB  B ASP D 1 113 ? -39.604 -0.129  30.188  0.40 24.99  ? 113 ASP D CB  1 
ATOM   7866  C  CG  A ASP D 1 113 ? -38.458 -0.496  30.038  0.60 19.53  ? 113 ASP D CG  1 
ATOM   7867  C  CG  B ASP D 1 113 ? -38.663 0.954   29.670  0.40 21.69  ? 113 ASP D CG  1 
ATOM   7868  O  OD1 A ASP D 1 113 ? -37.965 -1.629  29.704  0.60 14.30  ? 113 ASP D OD1 1 
ATOM   7869  O  OD1 B ASP D 1 113 ? -38.124 0.811   28.543  0.40 17.56  ? 113 ASP D OD1 1 
ATOM   7870  O  OD2 A ASP D 1 113 ? -37.897 0.611   29.978  0.60 18.40  ? 113 ASP D OD2 1 
ATOM   7871  O  OD2 B ASP D 1 113 ? -38.393 1.908   30.440  0.40 20.75  ? 113 ASP D OD2 1 
ATOM   7872  N  N   . LEU D 1 114 ? -40.534 0.921   27.458  1.00 22.80  ? 114 LEU D N   1 
ATOM   7873  C  CA  . LEU D 1 114 ? -40.845 2.026   26.550  1.00 22.18  ? 114 LEU D CA  1 
ATOM   7874  C  C   . LEU D 1 114 ? -42.149 1.777   25.783  1.00 18.39  ? 114 LEU D C   1 
ATOM   7875  O  O   . LEU D 1 114 ? -42.914 2.707   25.524  1.00 16.64  ? 114 LEU D O   1 
ATOM   7876  C  CB  . LEU D 1 114 ? -39.766 2.318   25.511  1.00 25.52  ? 114 LEU D CB  1 
ATOM   7877  C  CG  . LEU D 1 114 ? -38.432 2.870   26.036  1.00 28.62  ? 114 LEU D CG  1 
ATOM   7878  C  CD1 . LEU D 1 114 ? -37.401 2.772   24.936  1.00 23.95  ? 114 LEU D CD1 1 
ATOM   7879  C  CD2 . LEU D 1 114 ? -38.535 4.304   26.631  1.00 25.42  ? 114 LEU D CD2 1 
ATOM   7880  N  N   . CYS D 1 115 ? -42.312 0.540   25.312  1.00 18.99  ? 115 CYS D N   1 
ATOM   7881  C  CA  . CYS D 1 115 ? -43.535 0.151   24.623  1.00 15.52  ? 115 CYS D CA  1 
ATOM   7882  C  C   . CYS D 1 115 ? -44.722 0.384   25.559  1.00 14.81  ? 115 CYS D C   1 
ATOM   7883  O  O   . CYS D 1 115 ? -45.727 0.955   25.143  1.00 13.52  ? 115 CYS D O   1 
ATOM   7884  C  CB  . CYS D 1 115 ? -43.490 -1.317  24.156  1.00 15.14  ? 115 CYS D CB  1 
ATOM   7885  S  SG  . CYS D 1 115 ? -42.255 -1.669  22.875  1.00 19.58  ? 115 CYS D SG  1 
ATOM   7886  N  N   . PHE D 1 116 ? -44.655 -0.206  26.780  1.00 15.95  ? 116 PHE D N   1 
ATOM   7887  C  CA  . PHE D 1 116 ? -45.713 -0.135  27.806  1.00 16.86  ? 116 PHE D CA  1 
ATOM   7888  C  C   . PHE D 1 116 ? -46.066 1.310   28.194  1.00 18.00  ? 116 PHE D C   1 
ATOM   7889  O  O   . PHE D 1 116 ? -47.267 1.657   28.316  1.00 14.21  ? 116 PHE D O   1 
ATOM   7890  C  CB  . PHE D 1 116 ? -45.335 -0.952  29.037  1.00 19.28  ? 116 PHE D CB  1 
ATOM   7891  C  CG  . PHE D 1 116 ? -46.454 -1.257  30.024  1.00 18.05  ? 116 PHE D CG  1 
ATOM   7892  C  CD1 . PHE D 1 116 ? -47.230 -2.379  29.857  1.00 19.21  ? 116 PHE D CD1 1 
ATOM   7893  C  CD2 . PHE D 1 116 ? -46.730 -0.421  31.084  1.00 16.64  ? 116 PHE D CD2 1 
ATOM   7894  C  CE1 . PHE D 1 116 ? -48.257 -2.642  30.708  1.00 19.07  ? 116 PHE D CE1 1 
ATOM   7895  C  CE2 . PHE D 1 116 ? -47.756 -0.685  31.932  1.00 16.41  ? 116 PHE D CE2 1 
ATOM   7896  C  CZ  . PHE D 1 116 ? -48.467 -1.814  31.789  1.00 20.61  ? 116 PHE D CZ  1 
ATOM   7897  N  N   . ALA D 1 117 ? -45.056 2.154   28.298  1.00 16.51  ? 117 ALA D N   1 
ATOM   7898  C  CA  . ALA D 1 117 ? -45.290 3.562   28.630  1.00 19.59  ? 117 ALA D CA  1 
ATOM   7899  C  C   . ALA D 1 117 ? -46.157 4.232   27.561  1.00 21.05  ? 117 ALA D C   1 
ATOM   7900  O  O   . ALA D 1 117 ? -47.037 5.048   27.841  1.00 21.82  ? 117 ALA D O   1 
ATOM   7901  C  CB  . ALA D 1 117 ? -43.955 4.258   28.771  1.00 20.33  ? 117 ALA D CB  1 
ATOM   7902  N  N   . LEU D 1 118 ? -45.828 3.960   26.287  1.00 19.93  ? 118 LEU D N   1 
ATOM   7903  C  CA  . LEU D 1 118 ? -46.536 4.604   25.199  1.00 18.74  ? 118 LEU D CA  1 
ATOM   7904  C  C   . LEU D 1 118 ? -47.950 4.035   25.141  1.00 16.20  ? 118 LEU D C   1 
ATOM   7905  O  O   . LEU D 1 118 ? -48.894 4.756   24.839  1.00 17.32  ? 118 LEU D O   1 
ATOM   7906  C  CB  . LEU D 1 118 ? -45.795 4.488   23.860  1.00 17.80  ? 118 LEU D CB  1 
ATOM   7907  C  CG  . LEU D 1 118 ? -46.456 5.231   22.688  1.00 17.64  ? 118 LEU D CG  1 
ATOM   7908  C  CD1 . LEU D 1 118 ? -46.698 6.775   22.854  1.00 16.57  ? 118 LEU D CD1 1 
ATOM   7909  C  CD2 . LEU D 1 118 ? -45.672 5.037   21.389  1.00 17.69  ? 118 LEU D CD2 1 
ATOM   7910  N  N   . ALA D 1 119 ? -48.092 2.712   25.325  1.00 17.79  ? 119 ALA D N   1 
ATOM   7911  C  CA  . ALA D 1 119 ? -49.388 2.061   25.247  1.00 17.05  ? 119 ALA D CA  1 
ATOM   7912  C  C   . ALA D 1 119 ? -50.301 2.568   26.363  1.00 16.39  ? 119 ALA D C   1 
ATOM   7913  O  O   . ALA D 1 119 ? -51.510 2.657   26.189  1.00 14.21  ? 119 ALA D O   1 
ATOM   7914  C  CB  . ALA D 1 119 ? -49.255 0.537   25.357  1.00 17.63  ? 119 ALA D CB  1 
ATOM   7915  N  N   . THR D 1 120 ? -49.727 2.792   27.544  1.00 17.17  ? 120 THR D N   1 
ATOM   7916  C  CA  . THR D 1 120 ? -50.434 3.376   28.682  1.00 17.58  ? 120 THR D CA  1 
ATOM   7917  C  C   . THR D 1 120 ? -51.013 4.742   28.349  1.00 17.77  ? 120 THR D C   1 
ATOM   7918  O  O   . THR D 1 120 ? -52.188 5.002   28.687  1.00 20.79  ? 120 THR D O   1 
ATOM   7919  C  CB  . THR D 1 120 ? -49.477 3.496   29.898  1.00 19.06  ? 120 THR D CB  1 
ATOM   7920  O  OG1 . THR D 1 120 ? -49.278 2.142   30.268  1.00 18.94  ? 120 THR D OG1 1 
ATOM   7921  C  CG2 . THR D 1 120 ? -50.072 4.224   31.091  1.00 21.19  ? 120 THR D CG2 1 
ATOM   7922  N  N   . GLU D 1 121 ? -50.216 5.615   27.745  1.00 20.35  ? 121 GLU D N   1 
ATOM   7923  C  CA  . GLU D 1 121 ? -50.664 6.981   27.386  1.00 22.69  ? 121 GLU D CA  1 
ATOM   7924  C  C   . GLU D 1 121 ? -51.753 6.972   26.289  1.00 19.25  ? 121 GLU D C   1 
ATOM   7925  O  O   . GLU D 1 121 ? -52.665 7.773   26.311  1.00 18.99  ? 121 GLU D O   1 
ATOM   7926  C  CB  . GLU D 1 121 ? -49.588 7.895   26.830  1.00 22.36  ? 121 GLU D CB  1 
ATOM   7927  C  CG  . GLU D 1 121 ? -48.470 8.349   27.770  1.00 28.60  ? 121 GLU D CG  1 
ATOM   7928  C  CD  . GLU D 1 121 ? -48.764 9.348   28.898  1.00 27.93  ? 121 GLU D CD  1 
ATOM   7929  O  OE1 . GLU D 1 121 ? -49.733 10.096  28.843  1.00 25.42  ? 121 GLU D OE1 1 
ATOM   7930  O  OE2 . GLU D 1 121 ? -48.044 9.225   29.921  1.00 36.00  ? 121 GLU D OE2 1 
ATOM   7931  N  N   . ILE D 1 122 ? -51.646 6.098   25.281  1.00 18.26  ? 122 ILE D N   1 
ATOM   7932  C  CA  . ILE D 1 122 ? -52.642 6.037   24.222  1.00 20.41  ? 122 ILE D CA  1 
ATOM   7933  C  C   . ILE D 1 122 ? -53.982 5.582   24.823  1.00 19.82  ? 122 ILE D C   1 
ATOM   7934  O  O   . ILE D 1 122 ? -55.005 6.273   24.612  1.00 21.10  ? 122 ILE D O   1 
ATOM   7935  C  CB  . ILE D 1 122 ? -52.110 5.143   23.091  1.00 23.01  ? 122 ILE D CB  1 
ATOM   7936  C  CG1 . ILE D 1 122 ? -51.036 5.871   22.296  1.00 23.34  ? 122 ILE D CG1 1 
ATOM   7937  C  CG2 . ILE D 1 122 ? -53.216 4.615   22.169  1.00 21.23  ? 122 ILE D CG2 1 
ATOM   7938  C  CD1 . ILE D 1 122 ? -50.109 4.927   21.570  1.00 28.09  ? 122 ILE D CD1 1 
ATOM   7939  N  N   . MET D 1 123 ? -53.966 4.450   25.585  1.00 22.43  ? 123 MET D N   1 
ATOM   7940  C  CA  . MET D 1 123 ? -55.152 3.863   26.211  1.00 25.05  ? 123 MET D CA  1 
ATOM   7941  C  C   . MET D 1 123 ? -55.831 4.795   27.219  1.00 26.36  ? 123 MET D C   1 
ATOM   7942  O  O   . MET D 1 123 ? -57.079 4.813   27.284  1.00 21.29  ? 123 MET D O   1 
ATOM   7943  C  CB  . MET D 1 123 ? -54.864 2.466   26.798  1.00 27.13  ? 123 MET D CB  1 
ATOM   7944  C  CG  . MET D 1 123 ? -54.803 1.447   25.706  1.00 26.51  ? 123 MET D CG  1 
ATOM   7945  S  SD  . MET D 1 123 ? -56.306 1.316   24.679  1.00 31.99  ? 123 MET D SD  1 
ATOM   7946  C  CE  . MET D 1 123 ? -57.235 0.241   25.779  1.00 31.00  ? 123 MET D CE  1 
ATOM   7947  N  N   . GLY D 1 124 ? -55.029 5.554   27.993  1.00 25.59  ? 124 GLY D N   1 
ATOM   7948  C  CA  . GLY D 1 124 ? -55.552 6.577   28.896  1.00 28.15  ? 124 GLY D CA  1 
ATOM   7949  C  C   . GLY D 1 124 ? -56.420 7.613   28.168  1.00 31.95  ? 124 GLY D C   1 
ATOM   7950  O  O   . GLY D 1 124 ? -57.480 8.009   28.670  1.00 33.29  ? 124 GLY D O   1 
ATOM   7951  N  N   A ARG D 1 125 ? -55.967 8.053   26.980  0.60 29.12  ? 125 ARG D N   1 
ATOM   7952  N  N   B ARG D 1 125 ? -56.008 8.036   26.965  0.40 29.41  ? 125 ARG D N   1 
ATOM   7953  C  CA  A ARG D 1 125 ? -56.728 9.013   26.195  0.60 27.56  ? 125 ARG D CA  1 
ATOM   7954  C  CA  B ARG D 1 125 ? -56.788 9.027   26.239  0.40 28.08  ? 125 ARG D CA  1 
ATOM   7955  C  C   A ARG D 1 125 ? -57.995 8.355   25.636  0.60 25.82  ? 125 ARG D C   1 
ATOM   7956  C  C   B ARG D 1 125 ? -57.943 8.367   25.478  0.40 26.69  ? 125 ARG D C   1 
ATOM   7957  O  O   A ARG D 1 125 ? -58.954 9.051   25.389  0.60 26.32  ? 125 ARG D O   1 
ATOM   7958  O  O   B ARG D 1 125 ? -58.774 9.080   24.935  0.40 27.54  ? 125 ARG D O   1 
ATOM   7959  C  CB  A ARG D 1 125 ? -55.880 9.662   25.086  0.60 29.99  ? 125 ARG D CB  1 
ATOM   7960  C  CB  B ARG D 1 125 ? -55.887 9.932   25.384  0.40 29.77  ? 125 ARG D CB  1 
ATOM   7961  C  CG  A ARG D 1 125 ? -54.749 10.600  25.518  0.60 29.97  ? 125 ARG D CG  1 
ATOM   7962  C  CG  B ARG D 1 125 ? -55.413 11.154  26.168  0.40 29.20  ? 125 ARG D CG  1 
ATOM   7963  C  CD  A ARG D 1 125 ? -55.162 12.062  25.847  0.60 31.60  ? 125 ARG D CD  1 
ATOM   7964  C  CD  B ARG D 1 125 ? -54.380 12.075  25.491  0.40 27.30  ? 125 ARG D CD  1 
ATOM   7965  N  NE  A ARG D 1 125 ? -55.803 12.751  24.714  0.60 28.93  ? 125 ARG D NE  1 
ATOM   7966  N  NE  B ARG D 1 125 ? -53.060 11.745  26.024  0.40 25.89  ? 125 ARG D NE  1 
ATOM   7967  C  CZ  A ARG D 1 125 ? -55.223 13.395  23.703  0.60 25.06  ? 125 ARG D CZ  1 
ATOM   7968  C  CZ  B ARG D 1 125 ? -52.171 12.559  26.539  0.40 24.77  ? 125 ARG D CZ  1 
ATOM   7969  N  NH1 A ARG D 1 125 ? -54.000 13.898  23.793  0.60 26.99  ? 125 ARG D NH1 1 
ATOM   7970  N  NH1 B ARG D 1 125 ? -51.419 12.087  27.531  0.40 26.26  ? 125 ARG D NH1 1 
ATOM   7971  N  NH2 A ARG D 1 125 ? -55.914 13.628  22.611  0.60 22.06  ? 125 ARG D NH2 1 
ATOM   7972  N  NH2 B ARG D 1 125 ? -52.112 13.832  26.164  0.40 22.33  ? 125 ARG D NH2 1 
ATOM   7973  N  N   . LEU D 1 126 ? -58.017 7.021   25.432  1.00 26.06  ? 126 LEU D N   1 
ATOM   7974  C  CA  . LEU D 1 126 ? -59.145 6.353   24.769  1.00 26.84  ? 126 LEU D CA  1 
ATOM   7975  C  C   . LEU D 1 126 ? -60.168 5.756   25.737  1.00 26.10  ? 126 LEU D C   1 
ATOM   7976  O  O   . LEU D 1 126 ? -61.179 5.186   25.318  1.00 23.62  ? 126 LEU D O   1 
ATOM   7977  C  CB  . LEU D 1 126 ? -58.629 5.291   23.801  1.00 23.04  ? 126 LEU D CB  1 
ATOM   7978  C  CG  . LEU D 1 126 ? -57.846 5.855   22.615  1.00 29.73  ? 126 LEU D CG  1 
ATOM   7979  C  CD1 . LEU D 1 126 ? -57.350 4.674   21.764  1.00 29.84  ? 126 LEU D CD1 1 
ATOM   7980  C  CD2 . LEU D 1 126 ? -58.652 6.842   21.759  1.00 29.81  ? 126 LEU D CD2 1 
ATOM   7981  N  N   . ARG D 1 127 ? -59.911 5.865   27.037  1.00 22.68  ? 127 ARG D N   1 
ATOM   7982  C  CA  . ARG D 1 127 ? -60.763 5.199   28.016  1.00 28.50  ? 127 ARG D CA  1 
ATOM   7983  C  C   . ARG D 1 127 ? -62.195 5.690   27.839  1.00 22.07  ? 127 ARG D C   1 
ATOM   7984  O  O   . ARG D 1 127 ? -62.460 6.868   27.675  1.00 30.19  ? 127 ARG D O   1 
ATOM   7985  C  CB  . ARG D 1 127 ? -60.392 5.447   29.484  1.00 29.44  ? 127 ARG D CB  1 
ATOM   7986  C  CG  . ARG D 1 127 ? -60.241 4.142   30.251  1.00 30.02  ? 127 ARG D CG  1 
ATOM   7987  N  N   . GLY D 1 128 ? -63.088 4.735   27.768  1.00 24.13  ? 128 GLY D N   1 
ATOM   7988  C  CA  . GLY D 1 128 ? -64.515 4.955   27.621  1.00 26.20  ? 128 GLY D CA  1 
ATOM   7989  C  C   . GLY D 1 128 ? -64.955 5.134   26.159  1.00 27.54  ? 128 GLY D C   1 
ATOM   7990  O  O   . GLY D 1 128 ? -66.129 5.339   25.945  1.00 29.20  ? 128 GLY D O   1 
ATOM   7991  N  N   . ALA D 1 129 ? -64.020 5.129   25.181  1.00 24.43  ? 129 ALA D N   1 
ATOM   7992  C  CA  . ALA D 1 129 ? -64.332 5.200   23.764  1.00 23.35  ? 129 ALA D CA  1 
ATOM   7993  C  C   . ALA D 1 129 ? -63.963 3.913   23.012  1.00 27.65  ? 129 ALA D C   1 
ATOM   7994  O  O   . ALA D 1 129 ? -64.335 3.743   21.844  1.00 32.03  ? 129 ALA D O   1 
ATOM   7995  C  CB  . ALA D 1 129 ? -63.672 6.393   23.137  1.00 22.69  ? 129 ALA D CB  1 
ATOM   7996  N  N   . VAL D 1 130 ? -63.239 2.963   23.604  1.00 23.72  ? 130 VAL D N   1 
ATOM   7997  C  CA  . VAL D 1 130 ? -62.891 1.774   22.822  1.00 24.88  ? 130 VAL D CA  1 
ATOM   7998  C  C   . VAL D 1 130 ? -62.964 0.574   23.713  1.00 24.64  ? 130 VAL D C   1 
ATOM   7999  O  O   . VAL D 1 130 ? -62.832 0.756   24.927  1.00 24.65  ? 130 VAL D O   1 
ATOM   8000  C  CB  . VAL D 1 130 ? -61.475 1.859   22.198  1.00 24.33  ? 130 VAL D CB  1 
ATOM   8001  C  CG1 . VAL D 1 130 ? -61.342 3.101   21.357  1.00 21.31  ? 130 VAL D CG1 1 
ATOM   8002  C  CG2 . VAL D 1 130 ? -60.345 1.805   23.247  1.00 29.50  ? 130 VAL D CG2 1 
ATOM   8003  N  N   . THR D 1 131 ? -63.024 -0.629  23.093  1.00 20.83  ? 131 THR D N   1 
ATOM   8004  C  CA  . THR D 1 131 ? -63.047 -1.909  23.800  1.00 22.43  ? 131 THR D CA  1 
ATOM   8005  C  C   . THR D 1 131 ? -61.865 -2.746  23.316  1.00 23.50  ? 131 THR D C   1 
ATOM   8006  O  O   . THR D 1 131 ? -61.776 -3.075  22.152  1.00 23.19  ? 131 THR D O   1 
ATOM   8007  C  CB  . THR D 1 131 ? -64.367 -2.632  23.533  1.00 25.40  ? 131 THR D CB  1 
ATOM   8008  O  OG1 . THR D 1 131 ? -65.383 -1.816  24.115  1.00 25.75  ? 131 THR D OG1 1 
ATOM   8009  C  CG2 . THR D 1 131 ? -64.475 -4.037  24.096  1.00 23.89  ? 131 THR D CG2 1 
ATOM   8010  N  N   . PRO D 1 132 ? -60.908 -3.121  24.176  1.00 28.36  ? 132 PRO D N   1 
ATOM   8011  C  CA  . PRO D 1 132 ? -59.751 -3.910  23.695  1.00 28.42  ? 132 PRO D CA  1 
ATOM   8012  C  C   . PRO D 1 132 ? -60.196 -5.308  23.206  1.00 25.51  ? 132 PRO D C   1 
ATOM   8013  O  O   . PRO D 1 132 ? -61.132 -5.882  23.754  1.00 25.58  ? 132 PRO D O   1 
ATOM   8014  C  CB  . PRO D 1 132 ? -58.847 -4.028  24.936  1.00 32.22  ? 132 PRO D CB  1 
ATOM   8015  C  CG  . PRO D 1 132 ? -59.489 -3.100  26.002  1.00 30.22  ? 132 PRO D CG  1 
ATOM   8016  C  CD  . PRO D 1 132 ? -60.942 -2.863  25.639  1.00 28.04  ? 132 PRO D CD  1 
ATOM   8017  N  N   . GLN D 1 133 ? -59.664 -5.745  22.065  1.00 21.96  ? 133 GLN D N   1 
ATOM   8018  C  CA  . GLN D 1 133 ? -59.829 -7.088  21.540  1.00 19.31  ? 133 GLN D CA  1 
ATOM   8019  C  C   . GLN D 1 133 ? -58.608 -7.984  21.737  1.00 20.42  ? 133 GLN D C   1 
ATOM   8020  O  O   . GLN D 1 133 ? -58.753 -9.209  21.884  1.00 18.79  ? 133 GLN D O   1 
ATOM   8021  C  CB  . GLN D 1 133 ? -60.116 -6.926  20.051  1.00 23.27  ? 133 GLN D CB  1 
ATOM   8022  C  CG  . GLN D 1 133 ? -61.403 -6.149  19.768  1.00 25.59  ? 133 GLN D CG  1 
ATOM   8023  C  CD  . GLN D 1 133 ? -62.672 -6.839  20.222  1.00 32.21  ? 133 GLN D CD  1 
ATOM   8024  O  OE1 . GLN D 1 133 ? -62.787 -8.080  20.209  1.00 28.58  ? 133 GLN D OE1 1 
ATOM   8025  N  NE2 . GLN D 1 133 ? -63.660 -6.026  20.603  1.00 32.25  ? 133 GLN D NE2 1 
ATOM   8026  N  N   . ASP D 1 134 ? -57.400 -7.421  21.668  1.00 17.45  ? 134 ASP D N   1 
ATOM   8027  C  CA  . ASP D 1 134 ? -56.187 -8.241  21.757  1.00 20.04  ? 134 ASP D CA  1 
ATOM   8028  C  C   . ASP D 1 134 ? -55.039 -7.356  22.200  1.00 16.87  ? 134 ASP D C   1 
ATOM   8029  O  O   . ASP D 1 134 ? -54.986 -6.179  21.854  1.00 15.34  ? 134 ASP D O   1 
ATOM   8030  C  CB  . ASP D 1 134 ? -55.836 -8.945  20.437  1.00 22.50  ? 134 ASP D CB  1 
ATOM   8031  C  CG  . ASP D 1 134 ? -54.988 -10.220 20.454  1.00 23.56  ? 134 ASP D CG  1 
ATOM   8032  O  OD1 . ASP D 1 134 ? -54.896 -10.934 21.494  1.00 22.26  ? 134 ASP D OD1 1 
ATOM   8033  O  OD2 . ASP D 1 134 ? -54.424 -10.515 19.406  1.00 27.24  ? 134 ASP D OD2 1 
ATOM   8034  N  N   . GLU D 1 135 ? -54.181 -7.940  23.056  1.00 20.06  ? 135 GLU D N   1 
ATOM   8035  C  CA  . GLU D 1 135 ? -52.991 -7.295  23.565  1.00 20.67  ? 135 GLU D CA  1 
ATOM   8036  C  C   . GLU D 1 135 ? -51.921 -8.380  23.632  1.00 19.66  ? 135 GLU D C   1 
ATOM   8037  O  O   . GLU D 1 135 ? -52.143 -9.446  24.246  1.00 22.38  ? 135 GLU D O   1 
ATOM   8038  C  CB  . GLU D 1 135 ? -53.267 -6.604  24.900  1.00 23.03  ? 135 GLU D CB  1 
ATOM   8039  C  CG  . GLU D 1 135 ? -52.021 -5.900  25.430  1.00 25.07  ? 135 GLU D CG  1 
ATOM   8040  C  CD  . GLU D 1 135 ? -52.161 -5.389  26.859  1.00 26.50  ? 135 GLU D CD  1 
ATOM   8041  O  OE1 . GLU D 1 135 ? -53.249 -5.641  27.409  1.00 26.36  ? 135 GLU D OE1 1 
ATOM   8042  O  OE2 . GLU D 1 135 ? -51.169 -4.795  27.392  1.00 22.04  ? 135 GLU D OE2 1 
ATOM   8043  N  N   . VAL D 1 136 ? -50.822 -8.150  22.910  1.00 15.67  ? 136 VAL D N   1 
ATOM   8044  C  CA  . VAL D 1 136 ? -49.772 -9.148  22.843  1.00 19.12  ? 136 VAL D CA  1 
ATOM   8045  C  C   . VAL D 1 136 ? -48.429 -8.456  23.089  1.00 15.87  ? 136 VAL D C   1 
ATOM   8046  O  O   . VAL D 1 136 ? -48.143 -7.472  22.439  1.00 15.79  ? 136 VAL D O   1 
ATOM   8047  C  CB  . VAL D 1 136 ? -49.735 -9.939  21.511  1.00 18.53  ? 136 VAL D CB  1 
ATOM   8048  C  CG1 . VAL D 1 136 ? -48.470 -10.776 21.437  1.00 20.53  ? 136 VAL D CG1 1 
ATOM   8049  C  CG2 . VAL D 1 136 ? -51.015 -10.682 21.195  1.00 18.19  ? 136 VAL D CG2 1 
ATOM   8050  N  N   . HIS D 1 137 ? -47.644 -8.958  24.063  1.00 18.34  ? 137 HIS D N   1 
ATOM   8051  C  CA  . HIS D 1 137 ? -46.306 -8.444  24.347  1.00 16.31  ? 137 HIS D CA  1 
ATOM   8052  C  C   . HIS D 1 137 ? -45.275 -9.385  23.724  1.00 15.96  ? 137 HIS D C   1 
ATOM   8053  O  O   . HIS D 1 137 ? -45.196 -10.540 24.118  1.00 20.74  ? 137 HIS D O   1 
ATOM   8054  C  CB  . HIS D 1 137 ? -46.111 -8.294  25.883  1.00 19.77  ? 137 HIS D CB  1 
ATOM   8055  C  CG  . HIS D 1 137 ? -47.123 -7.406  26.549  1.00 21.94  ? 137 HIS D CG  1 
ATOM   8056  N  ND1 . HIS D 1 137 ? -46.968 -6.960  27.841  1.00 29.11  ? 137 HIS D ND1 1 
ATOM   8057  C  CD2 . HIS D 1 137 ? -48.263 -6.807  26.118  1.00 21.71  ? 137 HIS D CD2 1 
ATOM   8058  C  CE1 . HIS D 1 137 ? -47.962 -6.130  28.184  1.00 25.78  ? 137 HIS D CE1 1 
ATOM   8059  N  NE2 . HIS D 1 137 ? -48.754 -6.022  27.158  1.00 24.64  ? 137 HIS D NE2 1 
ATOM   8060  N  N   . GLY D 1 138 ? -44.499 -8.920  22.760  1.00 16.90  ? 138 GLY D N   1 
ATOM   8061  C  CA  . GLY D 1 138 ? -43.667 -9.838  22.003  1.00 17.96  ? 138 GLY D CA  1 
ATOM   8062  C  C   . GLY D 1 138 ? -42.203 -9.586  22.389  1.00 16.25  ? 138 GLY D C   1 
ATOM   8063  O  O   . GLY D 1 138 ? -41.890 -8.517  22.888  1.00 15.24  ? 138 GLY D O   1 
ATOM   8064  N  N   . PHE D 1 139 ? -41.408 -10.618 22.270  1.00 15.83  ? 139 PHE D N   1 
ATOM   8065  C  CA  . PHE D 1 139 ? -39.966 -10.531 22.445  1.00 19.29  ? 139 PHE D CA  1 
ATOM   8066  C  C   . PHE D 1 139 ? -39.318 -11.406 21.379  1.00 19.39  ? 139 PHE D C   1 
ATOM   8067  O  O   . PHE D 1 139 ? -39.694 -12.564 21.253  1.00 27.41  ? 139 PHE D O   1 
ATOM   8068  C  CB  . PHE D 1 139 ? -39.710 -10.923 23.906  1.00 19.25  ? 139 PHE D CB  1 
ATOM   8069  C  CG  . PHE D 1 139 ? -40.360 -12.251 24.272  1.00 19.36  ? 139 PHE D CG  1 
ATOM   8070  C  CD1 . PHE D 1 139 ? -39.757 -13.447 23.948  1.00 26.68  ? 139 PHE D CD1 1 
ATOM   8071  C  CD2 . PHE D 1 139 ? -41.578 -12.299 24.918  1.00 21.84  ? 139 PHE D CD2 1 
ATOM   8072  C  CE1 . PHE D 1 139 ? -40.384 -14.636 24.229  1.00 23.27  ? 139 PHE D CE1 1 
ATOM   8073  C  CE2 . PHE D 1 139 ? -42.154 -13.510 25.244  1.00 25.22  ? 139 PHE D CE2 1 
ATOM   8074  C  CZ  . PHE D 1 139 ? -41.549 -14.660 24.909  1.00 22.31  ? 139 PHE D CZ  1 
ATOM   8075  N  N   . LYS D 1 140 ? -38.310 -10.892 20.716  1.00 22.24  ? 140 LYS D N   1 
ATOM   8076  C  CA  . LYS D 1 140 ? -37.488 -11.733 19.869  1.00 26.93  ? 140 LYS D CA  1 
ATOM   8077  C  C   . LYS D 1 140 ? -36.446 -12.459 20.703  1.00 23.51  ? 140 LYS D C   1 
ATOM   8078  O  O   . LYS D 1 140 ? -36.029 -11.999 21.790  1.00 23.92  ? 140 LYS D O   1 
ATOM   8079  C  CB  . LYS D 1 140 ? -36.850 -10.970 18.715  1.00 33.50  ? 140 LYS D CB  1 
ATOM   8080  C  CG  . LYS D 1 140 ? -36.746 -11.808 17.418  1.00 35.14  ? 140 LYS D CG  1 
ATOM   8081  C  CD  . LYS D 1 140 ? -37.965 -11.726 16.483  1.00 37.08  ? 140 LYS D CD  1 
ATOM   8082  C  CE  . LYS D 1 140 ? -37.815 -12.552 15.211  1.00 41.02  ? 140 LYS D CE  1 
ATOM   8083  N  NZ  . LYS D 1 140 ? -36.964 -11.964 14.163  1.00 38.20  ? 140 LYS D NZ  1 
ATOM   8084  N  N   . TYR D 1 141 ? -36.146 -13.691 20.269  1.00 20.02  ? 141 TYR D N   1 
ATOM   8085  C  CA  . TYR D 1 141 ? -35.052 -14.428 20.869  1.00 29.26  ? 141 TYR D CA  1 
ATOM   8086  C  C   . TYR D 1 141 ? -33.746 -13.752 20.453  1.00 31.15  ? 141 TYR D C   1 
ATOM   8087  O  O   . TYR D 1 141 ? -33.737 -12.935 19.540  1.00 26.58  ? 141 TYR D O   1 
ATOM   8088  C  CB  . TYR D 1 141 ? -35.103 -15.890 20.464  1.00 29.09  ? 141 TYR D CB  1 
ATOM   8089  C  CG  . TYR D 1 141 ? -36.211 -16.664 21.154  1.00 28.12  ? 141 TYR D CG  1 
ATOM   8090  C  CD1 . TYR D 1 141 ? -36.022 -17.142 22.436  1.00 32.82  ? 141 TYR D CD1 1 
ATOM   8091  C  CD2 . TYR D 1 141 ? -37.434 -16.884 20.537  1.00 28.63  ? 141 TYR D CD2 1 
ATOM   8092  C  CE1 . TYR D 1 141 ? -37.002 -17.886 23.065  1.00 32.54  ? 141 TYR D CE1 1 
ATOM   8093  C  CE2 . TYR D 1 141 ? -38.444 -17.573 21.175  1.00 32.51  ? 141 TYR D CE2 1 
ATOM   8094  C  CZ  . TYR D 1 141 ? -38.221 -18.086 22.444  1.00 34.20  ? 141 TYR D CZ  1 
ATOM   8095  O  OH  . TYR D 1 141 ? -39.154 -18.824 23.096  1.00 28.80  ? 141 TYR D OH  1 
ATOM   8096  N  N   . PHE D 1 142 ? -32.634 -14.047 21.138  1.00 36.77  ? 142 PHE D N   1 
ATOM   8097  C  CA  . PHE D 1 142 ? -31.447 -13.211 20.971  1.00 36.11  ? 142 PHE D CA  1 
ATOM   8098  C  C   . PHE D 1 142 ? -30.785 -13.427 19.591  1.00 36.51  ? 142 PHE D C   1 
ATOM   8099  O  O   . PHE D 1 142 ? -29.932 -12.606 19.248  1.00 35.07  ? 142 PHE D O   1 
ATOM   8100  C  CB  . PHE D 1 142 ? -30.498 -13.415 22.155  1.00 36.04  ? 142 PHE D CB  1 
ATOM   8101  C  CG  . PHE D 1 142 ? -29.620 -14.648 22.046  1.00 38.50  ? 142 PHE D CG  1 
ATOM   8102  C  CD1 . PHE D 1 142 ? -30.088 -15.898 22.449  1.00 41.56  ? 142 PHE D CD1 1 
ATOM   8103  C  CD2 . PHE D 1 142 ? -28.321 -14.546 21.545  1.00 34.75  ? 142 PHE D CD2 1 
ATOM   8104  C  CE1 . PHE D 1 142 ? -29.268 -17.018 22.359  1.00 42.16  ? 142 PHE D CE1 1 
ATOM   8105  C  CE2 . PHE D 1 142 ? -27.515 -15.671 21.444  1.00 43.71  ? 142 PHE D CE2 1 
ATOM   8106  C  CZ  . PHE D 1 142 ? -27.981 -16.900 21.868  1.00 41.69  ? 142 PHE D CZ  1 
ATOM   8107  N  N   . ASP D 1 143 ? -31.166 -14.463 18.801  1.00 33.09  ? 143 ASP D N   1 
ATOM   8108  C  CA  . ASP D 1 143 ? -30.561 -14.710 17.481  1.00 30.64  ? 143 ASP D CA  1 
ATOM   8109  C  C   . ASP D 1 143 ? -31.545 -14.563 16.309  1.00 25.69  ? 143 ASP D C   1 
ATOM   8110  O  O   . ASP D 1 143 ? -31.313 -15.086 15.192  1.00 24.02  ? 143 ASP D O   1 
ATOM   8111  C  CB  . ASP D 1 143 ? -29.812 -16.039 17.467  1.00 41.52  ? 143 ASP D CB  1 
ATOM   8112  C  CG  . ASP D 1 143 ? -30.461 -17.266 18.119  1.00 41.31  ? 143 ASP D CG  1 
ATOM   8113  O  OD1 . ASP D 1 143 ? -31.586 -17.105 18.691  1.00 39.96  ? 143 ASP D OD1 1 
ATOM   8114  O  OD2 . ASP D 1 143 ? -29.825 -18.390 18.071  1.00 37.29  ? 143 ASP D OD2 1 
ATOM   8115  N  N   . GLU D 1 144 ? -32.631 -13.828 16.539  1.00 20.58  ? 144 GLU D N   1 
ATOM   8116  C  CA  . GLU D 1 144 ? -33.690 -13.486 15.580  1.00 23.30  ? 144 GLU D CA  1 
ATOM   8117  C  C   . GLU D 1 144 ? -34.530 -14.727 15.252  1.00 21.26  ? 144 GLU D C   1 
ATOM   8118  O  O   . GLU D 1 144 ? -35.174 -14.776 14.224  1.00 24.81  ? 144 GLU D O   1 
ATOM   8119  C  CB  . GLU D 1 144 ? -33.122 -12.742 14.356  1.00 23.87  ? 144 GLU D CB  1 
ATOM   8120  C  CG  . GLU D 1 144 ? -32.535 -11.362 14.690  1.00 27.13  ? 144 GLU D CG  1 
ATOM   8121  C  CD  . GLU D 1 144 ? -33.503 -10.259 15.130  1.00 29.91  ? 144 GLU D CD  1 
ATOM   8122  O  OE1 . GLU D 1 144 ? -34.702 -10.289 14.765  1.00 27.15  ? 144 GLU D OE1 1 
ATOM   8123  O  OE2 . GLU D 1 144 ? -33.073 -9.336  15.857  1.00 43.05  ? 144 GLU D OE2 1 
ATOM   8124  N  N   . ARG D 1 145 ? -34.486 -15.738 16.117  1.00 19.97  ? 145 ARG D N   1 
ATOM   8125  C  CA  . ARG D 1 145 ? -35.245 -16.971 16.003  1.00 19.15  ? 145 ARG D CA  1 
ATOM   8126  C  C   . ARG D 1 145 ? -36.657 -16.771 16.578  1.00 23.60  ? 145 ARG D C   1 
ATOM   8127  O  O   . ARG D 1 145 ? -36.953 -15.877 17.393  1.00 23.90  ? 145 ARG D O   1 
ATOM   8128  C  CB  . ARG D 1 145 ? -34.466 -18.101 16.665  1.00 18.33  ? 145 ARG D CB  1 
ATOM   8129  C  CG  . ARG D 1 145 ? -33.132 -18.464 15.995  1.00 19.19  ? 145 ARG D CG  1 
ATOM   8130  C  CD  . ARG D 1 145 ? -32.544 -19.776 16.422  1.00 20.93  ? 145 ARG D CD  1 
ATOM   8131  N  NE  . ARG D 1 145 ? -31.196 -20.033 15.866  1.00 22.18  ? 145 ARG D NE  1 
ATOM   8132  C  CZ  . ARG D 1 145 ? -30.906 -20.395 14.625  1.00 23.97  ? 145 ARG D CZ  1 
ATOM   8133  N  NH1 . ARG D 1 145 ? -31.785 -21.110 13.945  1.00 20.96  ? 145 ARG D NH1 1 
ATOM   8134  N  NH2 . ARG D 1 145 ? -29.674 -20.209 14.149  1.00 20.68  ? 145 ARG D NH2 1 
ATOM   8135  N  N   . ASP D 1 146 ? -37.543 -17.558 15.990  1.00 17.67  ? 146 ASP D N   1 
ATOM   8136  C  CA  . ASP D 1 146 ? -38.950 -17.614 16.366  1.00 16.18  ? 146 ASP D CA  1 
ATOM   8137  C  C   . ASP D 1 146 ? -39.128 -18.890 17.187  1.00 14.60  ? 146 ASP D C   1 
ATOM   8138  O  O   . ASP D 1 146 ? -38.147 -19.621 17.379  1.00 12.08  ? 146 ASP D O   1 
ATOM   8139  C  CB  . ASP D 1 146 ? -39.747 -17.490 15.080  1.00 14.11  ? 146 ASP D CB  1 
ATOM   8140  C  CG  . ASP D 1 146 ? -39.731 -18.657 14.120  1.00 16.28  ? 146 ASP D CG  1 
ATOM   8141  O  OD1 . ASP D 1 146 ? -39.489 -19.796 14.608  1.00 17.54  ? 146 ASP D OD1 1 
ATOM   8142  O  OD2 . ASP D 1 146 ? -39.867 -18.388 12.876  1.00 19.31  ? 146 ASP D OD2 1 
ATOM   8143  N  N   . MET D 1 147 ? -40.375 -19.099 17.629  1.00 17.20  ? 147 MET D N   1 
ATOM   8144  C  CA  . MET D 1 147 ? -40.797 -20.143 18.549  1.00 21.44  ? 147 MET D CA  1 
ATOM   8145  C  C   . MET D 1 147 ? -40.509 -21.508 17.931  1.00 18.29  ? 147 MET D C   1 
ATOM   8146  O  O   . MET D 1 147 ? -40.343 -22.463 18.662  1.00 21.02  ? 147 MET D O   1 
ATOM   8147  C  CB  . MET D 1 147 ? -42.291 -19.923 18.852  1.00 26.40  ? 147 MET D CB  1 
ATOM   8148  C  CG  . MET D 1 147 ? -42.810 -20.526 20.116  1.00 33.66  ? 147 MET D CG  1 
ATOM   8149  S  SD  . MET D 1 147 ? -42.162 -19.819 21.646  1.00 30.88  ? 147 MET D SD  1 
ATOM   8150  C  CE  . MET D 1 147 ? -42.815 -18.190 21.366  1.00 32.87  ? 147 MET D CE  1 
ATOM   8151  N  N   . LEU D 1 148 ? -40.403 -21.628 16.573  1.00 16.73  ? 148 LEU D N   1 
ATOM   8152  C  CA  . LEU D 1 148 ? -40.102 -22.910 15.945  1.00 15.34  ? 148 LEU D CA  1 
ATOM   8153  C  C   . LEU D 1 148 ? -38.570 -23.155 15.845  1.00 13.77  ? 148 LEU D C   1 
ATOM   8154  O  O   . LEU D 1 148 ? -38.131 -24.209 15.381  1.00 13.30  ? 148 LEU D O   1 
ATOM   8155  C  CB  . LEU D 1 148 ? -40.776 -22.946 14.572  1.00 15.50  ? 148 LEU D CB  1 
ATOM   8156  C  CG  . LEU D 1 148 ? -42.293 -22.678 14.533  1.00 13.91  ? 148 LEU D CG  1 
ATOM   8157  C  CD1 . LEU D 1 148 ? -42.824 -22.784 13.091  1.00 16.16  ? 148 LEU D CD1 1 
ATOM   8158  C  CD2 . LEU D 1 148 ? -42.987 -23.614 15.441  1.00 14.72  ? 148 LEU D CD2 1 
ATOM   8159  N  N   . GLY D 1 149 ? -37.757 -22.162 16.221  1.00 13.99  ? 149 GLY D N   1 
ATOM   8160  C  CA  . GLY D 1 149 ? -36.299 -22.333 16.255  1.00 12.34  ? 149 GLY D CA  1 
ATOM   8161  C  C   . GLY D 1 149 ? -35.601 -21.883 14.980  1.00 13.19  ? 149 GLY D C   1 
ATOM   8162  O  O   . GLY D 1 149 ? -34.356 -22.059 14.812  1.00 16.84  ? 149 GLY D O   1 
ATOM   8163  N  N   . PHE D 1 150 ? -36.339 -21.248 14.065  1.00 11.97  ? 150 PHE D N   1 
ATOM   8164  C  CA  . PHE D 1 150 ? -35.723 -20.872 12.799  1.00 12.38  ? 150 PHE D CA  1 
ATOM   8165  C  C   . PHE D 1 150 ? -35.526 -19.343 12.866  1.00 13.96  ? 150 PHE D C   1 
ATOM   8166  O  O   . PHE D 1 150 ? -36.367 -18.711 13.498  1.00 13.26  ? 150 PHE D O   1 
ATOM   8167  C  CB  . PHE D 1 150 ? -36.602 -21.250 11.622  1.00 12.60  ? 150 PHE D CB  1 
ATOM   8168  C  CG  . PHE D 1 150 ? -36.495 -22.736 11.199  1.00 12.69  ? 150 PHE D CG  1 
ATOM   8169  C  CD1 . PHE D 1 150 ? -36.976 -23.737 12.021  1.00 14.43  ? 150 PHE D CD1 1 
ATOM   8170  C  CD2 . PHE D 1 150 ? -35.873 -23.085 10.009  1.00 13.57  ? 150 PHE D CD2 1 
ATOM   8171  C  CE1 . PHE D 1 150 ? -36.803 -25.100 11.713  1.00 13.47  ? 150 PHE D CE1 1 
ATOM   8172  C  CE2 . PHE D 1 150 ? -35.664 -24.412 9.686   1.00 13.43  ? 150 PHE D CE2 1 
ATOM   8173  C  CZ  . PHE D 1 150 ? -36.117 -25.412 10.552  1.00 13.74  ? 150 PHE D CZ  1 
ATOM   8174  N  N   . VAL D 1 151 ? -34.519 -18.825 12.130  1.00 13.05  ? 151 VAL D N   1 
ATOM   8175  C  CA  . VAL D 1 151 ? -34.307 -17.384 11.976  1.00 14.05  ? 151 VAL D CA  1 
ATOM   8176  C  C   . VAL D 1 151 ? -35.476 -16.849 11.180  1.00 13.68  ? 151 VAL D C   1 
ATOM   8177  O  O   . VAL D 1 151 ? -35.849 -17.506 10.227  1.00 14.66  ? 151 VAL D O   1 
ATOM   8178  C  CB  . VAL D 1 151 ? -32.964 -17.070 11.305  1.00 15.80  ? 151 VAL D CB  1 
ATOM   8179  C  CG1 . VAL D 1 151 ? -32.774 -15.607 11.029  1.00 16.44  ? 151 VAL D CG1 1 
ATOM   8180  C  CG2 . VAL D 1 151 ? -31.818 -17.568 12.156  1.00 15.82  ? 151 VAL D CG2 1 
ATOM   8181  N  N   . ASP D 1 152 ? -36.003 -15.673 11.560  1.00 13.47  ? 152 ASP D N   1 
ATOM   8182  C  CA  . ASP D 1 152 ? -37.241 -15.161 11.017  1.00 14.06  ? 152 ASP D CA  1 
ATOM   8183  C  C   . ASP D 1 152 ? -37.054 -13.685 10.678  1.00 13.88  ? 152 ASP D C   1 
ATOM   8184  O  O   . ASP D 1 152 ? -36.792 -12.924 11.572  1.00 16.50  ? 152 ASP D O   1 
ATOM   8185  C  CB  . ASP D 1 152 ? -38.352 -15.342 12.040  1.00 16.94  ? 152 ASP D CB  1 
ATOM   8186  C  CG  . ASP D 1 152 ? -39.796 -15.145 11.572  1.00 16.29  ? 152 ASP D CG  1 
ATOM   8187  O  OD1 . ASP D 1 152 ? -40.066 -14.218 10.792  1.00 20.68  ? 152 ASP D OD1 1 
ATOM   8188  O  OD2 . ASP D 1 152 ? -40.624 -15.865 12.098  1.00 18.07  ? 152 ASP D OD2 1 
ATOM   8189  N  N   . GLY D 1 153 ? -37.180 -13.330 9.397   1.00 15.14  ? 153 GLY D N   1 
ATOM   8190  C  CA  . GLY D 1 153 ? -36.915 -11.965 8.941   1.00 19.08  ? 153 GLY D CA  1 
ATOM   8191  C  C   . GLY D 1 153 ? -35.882 -11.907 7.786   1.00 18.64  ? 153 GLY D C   1 
ATOM   8192  O  O   . GLY D 1 153 ? -35.834 -10.914 7.103   1.00 20.33  ? 153 GLY D O   1 
ATOM   8193  N  N   . THR D 1 154 ? -35.191 -13.020 7.454   1.00 17.23  ? 154 THR D N   1 
ATOM   8194  C  CA  . THR D 1 154 ? -34.020 -13.019 6.578   1.00 17.70  ? 154 THR D CA  1 
ATOM   8195  C  C   . THR D 1 154 ? -34.325 -12.397 5.214   1.00 17.53  ? 154 THR D C   1 
ATOM   8196  O  O   . THR D 1 154 ? -33.521 -11.607 4.707   1.00 19.39  ? 154 THR D O   1 
ATOM   8197  C  CB  . THR D 1 154 ? -33.536 -14.452 6.350   1.00 20.66  ? 154 THR D CB  1 
ATOM   8198  O  OG1 . THR D 1 154 ? -33.486 -15.152 7.604   1.00 18.94  ? 154 THR D OG1 1 
ATOM   8199  C  CG2 . THR D 1 154 ? -32.202 -14.497 5.610   1.00 23.08  ? 154 THR D CG2 1 
ATOM   8200  N  N   . GLU D 1 155 ? -35.456 -12.767 4.603   1.00 14.85  ? 155 GLU D N   1 
ATOM   8201  C  CA  . GLU D 1 155 ? -35.687 -12.408 3.204   1.00 15.89  ? 155 GLU D CA  1 
ATOM   8202  C  C   . GLU D 1 155 ? -36.452 -11.092 3.025   1.00 16.11  ? 155 GLU D C   1 
ATOM   8203  O  O   . GLU D 1 155 ? -36.788 -10.727 1.890   1.00 20.11  ? 155 GLU D O   1 
ATOM   8204  C  CB  . GLU D 1 155 ? -36.197 -13.455 2.199   1.00 18.50  ? 155 GLU D CB  1 
ATOM   8205  C  CG  . GLU D 1 155 ? -35.170 -14.539 1.917   1.00 21.71  ? 155 GLU D CG  1 
ATOM   8206  C  CD  . GLU D 1 155 ? -33.995 -14.032 1.091   1.00 24.41  ? 155 GLU D CD  1 
ATOM   8207  O  OE1 . GLU D 1 155 ? -34.232 -13.575 -0.023  1.00 29.65  ? 155 GLU D OE1 1 
ATOM   8208  O  OE2 . GLU D 1 155 ? -32.849 -14.069 1.539   1.00 35.27  ? 155 GLU D OE2 1 
ATOM   8209  N  N   . ASN D 1 156 ? -36.774 -10.419 4.119   1.00 15.94  ? 156 ASN D N   1 
ATOM   8210  C  CA  . ASN D 1 156 ? -37.361 -9.076  4.081   1.00 18.94  ? 156 ASN D CA  1 
ATOM   8211  C  C   . ASN D 1 156 ? -36.551 -8.176  3.152   1.00 26.07  ? 156 ASN D C   1 
ATOM   8212  O  O   . ASN D 1 156 ? -35.296 -8.171  3.197   1.00 20.80  ? 156 ASN D O   1 
ATOM   8213  C  CB  . ASN D 1 156 ? -37.392 -8.454  5.488   1.00 18.92  ? 156 ASN D CB  1 
ATOM   8214  C  CG  . ASN D 1 156 ? -38.626 -8.786  6.338   1.00 16.57  ? 156 ASN D CG  1 
ATOM   8215  O  OD1 . ASN D 1 156 ? -39.762 -8.910  5.851   1.00 16.96  ? 156 ASN D OD1 1 
ATOM   8216  N  ND2 . ASN D 1 156 ? -38.499 -8.797  7.655   1.00 16.86  ? 156 ASN D ND2 1 
ATOM   8217  N  N   . PRO D 1 157 ? -37.242 -7.357  2.323   1.00 30.83  ? 157 PRO D N   1 
ATOM   8218  C  CA  . PRO D 1 157 ? -36.547 -6.360  1.503   1.00 26.58  ? 157 PRO D CA  1 
ATOM   8219  C  C   . PRO D 1 157 ? -36.016 -5.188  2.337   1.00 25.73  ? 157 PRO D C   1 
ATOM   8220  O  O   . PRO D 1 157 ? -36.569 -4.853  3.392   1.00 22.69  ? 157 PRO D O   1 
ATOM   8221  C  CB  . PRO D 1 157 ? -37.711 -5.947  0.549   1.00 28.73  ? 157 PRO D CB  1 
ATOM   8222  C  CG  . PRO D 1 157 ? -38.963 -5.984  1.432   1.00 28.37  ? 157 PRO D CG  1 
ATOM   8223  C  CD  . PRO D 1 157 ? -38.743 -7.264  2.221   1.00 27.39  ? 157 PRO D CD  1 
ATOM   8224  N  N   . THR D 1 158 ? -34.946 -4.517  1.859   1.00 26.78  ? 158 THR D N   1 
ATOM   8225  C  CA  . THR D 1 158 ? -34.315 -3.396  2.576   1.00 28.47  ? 158 THR D CA  1 
ATOM   8226  C  C   . THR D 1 158 ? -34.137 -2.232  1.611   1.00 26.36  ? 158 THR D C   1 
ATOM   8227  O  O   . THR D 1 158 ? -34.170 -2.433  0.402   1.00 29.40  ? 158 THR D O   1 
ATOM   8228  C  CB  . THR D 1 158 ? -32.947 -3.769  3.171   1.00 33.37  ? 158 THR D CB  1 
ATOM   8229  O  OG1 . THR D 1 158 ? -32.139 -4.095  2.040   1.00 36.48  ? 158 THR D OG1 1 
ATOM   8230  C  CG2 . THR D 1 158 ? -33.044 -4.890  4.190   1.00 30.95  ? 158 THR D CG2 1 
ATOM   8231  N  N   . GLY D 1 159 ? -33.960 -1.032  2.154   1.00 33.81  ? 159 GLY D N   1 
ATOM   8232  C  CA  . GLY D 1 159 ? -33.784 0.183   1.365   1.00 33.94  ? 159 GLY D CA  1 
ATOM   8233  C  C   . GLY D 1 159 ? -34.894 0.473   0.342   1.00 35.24  ? 159 GLY D C   1 
ATOM   8234  O  O   . GLY D 1 159 ? -36.091 0.514   0.659   1.00 38.61  ? 159 GLY D O   1 
ATOM   8235  N  N   . ALA D 1 160 ? -34.462 0.755   -0.891  1.00 36.53  ? 160 ALA D N   1 
ATOM   8236  C  CA  . ALA D 1 160 ? -35.321 1.190   -1.980  1.00 38.35  ? 160 ALA D CA  1 
ATOM   8237  C  C   . ALA D 1 160 ? -36.330 0.105   -2.308  1.00 31.68  ? 160 ALA D C   1 
ATOM   8238  O  O   . ALA D 1 160 ? -37.503 0.399   -2.528  1.00 29.68  ? 160 ALA D O   1 
ATOM   8239  C  CB  . ALA D 1 160 ? -34.523 1.521   -3.211  1.00 41.02  ? 160 ALA D CB  1 
ATOM   8240  N  N   . ALA D 1 161 ? -35.858 -1.139  -2.359  1.00 28.63  ? 161 ALA D N   1 
ATOM   8241  C  CA  . ALA D 1 161 ? -36.747 -2.269  -2.601  1.00 29.49  ? 161 ALA D CA  1 
ATOM   8242  C  C   . ALA D 1 161 ? -37.885 -2.281  -1.568  1.00 24.01  ? 161 ALA D C   1 
ATOM   8243  O  O   . ALA D 1 161 ? -39.030 -2.492  -1.941  1.00 30.58  ? 161 ALA D O   1 
ATOM   8244  C  CB  . ALA D 1 161 ? -35.975 -3.583  -2.531  1.00 33.00  ? 161 ALA D CB  1 
ATOM   8245  N  N   . ALA D 1 162 ? -37.573 -2.046  -0.288  1.00 26.08  ? 162 ALA D N   1 
ATOM   8246  C  CA  . ALA D 1 162 ? -38.585 -2.081  0.777   1.00 23.09  ? 162 ALA D CA  1 
ATOM   8247  C  C   . ALA D 1 162 ? -39.614 -0.968  0.601   1.00 27.82  ? 162 ALA D C   1 
ATOM   8248  O  O   . ALA D 1 162 ? -40.829 -1.210  0.698   1.00 24.99  ? 162 ALA D O   1 
ATOM   8249  C  CB  . ALA D 1 162 ? -37.943 -2.027  2.135   1.00 24.76  ? 162 ALA D CB  1 
ATOM   8250  N  N   . ARG D 1 163 ? -39.124 0.240   0.294   1.00 28.49  ? 163 ARG D N   1 
ATOM   8251  C  CA  . ARG D 1 163 ? -40.003 1.368   0.049   1.00 32.34  ? 163 ARG D CA  1 
ATOM   8252  C  C   . ARG D 1 163 ? -40.924 1.094   -1.129  1.00 30.30  ? 163 ARG D C   1 
ATOM   8253  O  O   . ARG D 1 163 ? -42.106 1.380   -1.055  1.00 28.91  ? 163 ARG D O   1 
ATOM   8254  C  CB  . ARG D 1 163 ? -39.230 2.656   -0.239  1.00 39.41  ? 163 ARG D CB  1 
ATOM   8255  C  CG  . ARG D 1 163 ? -38.656 3.339   0.995   1.00 49.09  ? 163 ARG D CG  1 
ATOM   8256  C  CD  . ARG D 1 163 ? -38.015 4.709   0.643   1.00 54.75  ? 163 ARG D CD  1 
ATOM   8257  N  NE  . ARG D 1 163 ? -36.551 4.735   0.761   1.00 56.20  ? 163 ARG D NE  1 
ATOM   8258  C  CZ  . ARG D 1 163 ? -35.907 4.835   1.919   1.00 63.85  ? 163 ARG D CZ  1 
ATOM   8259  N  NH1 . ARG D 1 163 ? -36.596 5.007   3.032   1.00 68.55  ? 163 ARG D NH1 1 
ATOM   8260  N  NH2 . ARG D 1 163 ? -34.582 4.792   1.969   1.00 62.44  ? 163 ARG D NH2 1 
ATOM   8261  N  N   . ARG D 1 164 ? -40.404 0.465   -2.184  1.00 30.42  ? 164 ARG D N   1 
ATOM   8262  C  CA  . ARG D 1 164 ? -41.204 0.150   -3.352  1.00 31.23  ? 164 ARG D CA  1 
ATOM   8263  C  C   . ARG D 1 164 ? -42.296 -0.889  -3.044  1.00 29.66  ? 164 ARG D C   1 
ATOM   8264  O  O   . ARG D 1 164 ? -43.387 -0.806  -3.624  1.00 28.97  ? 164 ARG D O   1 
ATOM   8265  C  CB  . ARG D 1 164 ? -40.245 -0.200  -4.498  1.00 32.95  ? 164 ARG D CB  1 
ATOM   8266  C  CG  . ARG D 1 164 ? -40.930 -0.312  -5.849  1.00 36.98  ? 164 ARG D CG  1 
ATOM   8267  C  CD  . ARG D 1 164 ? -40.051 -0.797  -7.024  1.00 45.55  ? 164 ARG D CD  1 
ATOM   8268  N  NE  . ARG D 1 164 ? -38.654 -0.346  -6.925  1.00 46.82  ? 164 ARG D NE  1 
ATOM   8269  C  CZ  . ARG D 1 164 ? -37.615 -1.122  -6.617  1.00 44.60  ? 164 ARG D CZ  1 
ATOM   8270  N  NH1 . ARG D 1 164 ? -37.745 -2.442  -6.603  1.00 51.70  ? 164 ARG D NH1 1 
ATOM   8271  N  NH2 . ARG D 1 164 ? -36.451 -0.574  -6.334  1.00 44.63  ? 164 ARG D NH2 1 
ATOM   8272  N  N   . ALA D 1 165 ? -42.015 -1.837  -2.126  1.00 23.51  ? 165 ALA D N   1 
ATOM   8273  C  CA  . ALA D 1 165 ? -42.888 -2.961  -1.834  1.00 22.44  ? 165 ALA D CA  1 
ATOM   8274  C  C   . ALA D 1 165 ? -44.012 -2.543  -0.890  1.00 18.50  ? 165 ALA D C   1 
ATOM   8275  O  O   . ALA D 1 165 ? -45.087 -3.105  -0.988  1.00 23.28  ? 165 ALA D O   1 
ATOM   8276  C  CB  . ALA D 1 165 ? -42.062 -4.113  -1.242  1.00 21.84  ? 165 ALA D CB  1 
ATOM   8277  N  N   . VAL D 1 166 ? -43.774 -1.516  -0.047  1.00 21.44  ? 166 VAL D N   1 
ATOM   8278  C  CA  . VAL D 1 166 ? -44.542 -1.262  1.169   1.00 24.01  ? 166 VAL D CA  1 
ATOM   8279  C  C   . VAL D 1 166 ? -45.378 0.030   1.125   1.00 26.71  ? 166 VAL D C   1 
ATOM   8280  O  O   . VAL D 1 166 ? -46.467 0.015   1.699   1.00 26.80  ? 166 VAL D O   1 
ATOM   8281  C  CB  . VAL D 1 166 ? -43.545 -1.284  2.344   1.00 24.06  ? 166 VAL D CB  1 
ATOM   8282  C  CG1 . VAL D 1 166 ? -44.066 -0.591  3.579   1.00 29.38  ? 166 VAL D CG1 1 
ATOM   8283  C  CG2 . VAL D 1 166 ? -43.174 -2.717  2.718   1.00 31.00  ? 166 VAL D CG2 1 
ATOM   8284  N  N   . LEU D 1 167 ? -44.876 1.104   0.466   1.00 23.56  ? 167 LEU D N   1 
ATOM   8285  C  CA  . LEU D 1 167 ? -45.465 2.442   0.439   1.00 22.79  ? 167 LEU D CA  1 
ATOM   8286  C  C   . LEU D 1 167 ? -46.399 2.669   -0.753  1.00 19.74  ? 167 LEU D C   1 
ATOM   8287  O  O   . LEU D 1 167 ? -46.042 2.467   -1.889  1.00 20.42  ? 167 LEU D O   1 
ATOM   8288  C  CB  . LEU D 1 167 ? -44.336 3.482   0.517   1.00 23.95  ? 167 LEU D CB  1 
ATOM   8289  C  CG  . LEU D 1 167 ? -43.519 3.438   1.825   1.00 26.35  ? 167 LEU D CG  1 
ATOM   8290  C  CD1 . LEU D 1 167 ? -42.419 4.467   1.954   1.00 30.13  ? 167 LEU D CD1 1 
ATOM   8291  C  CD2 . LEU D 1 167 ? -44.429 3.512   3.038   1.00 29.63  ? 167 LEU D CD2 1 
ATOM   8292  N  N   . VAL D 1 168 ? -47.660 3.047   -0.478  1.00 23.18  ? 168 VAL D N   1 
ATOM   8293  C  CA  . VAL D 1 168 ? -48.630 3.429   -1.488  1.00 24.58  ? 168 VAL D CA  1 
ATOM   8294  C  C   . VAL D 1 168 ? -48.036 4.596   -2.270  1.00 21.94  ? 168 VAL D C   1 
ATOM   8295  O  O   . VAL D 1 168 ? -47.395 5.449   -1.674  1.00 23.35  ? 168 VAL D O   1 
ATOM   8296  C  CB  . VAL D 1 168 ? -50.009 3.788   -0.874  1.00 22.60  ? 168 VAL D CB  1 
ATOM   8297  C  CG1 . VAL D 1 168 ? -50.985 4.358   -1.900  1.00 21.78  ? 168 VAL D CG1 1 
ATOM   8298  C  CG2 . VAL D 1 168 ? -50.627 2.600   -0.148  1.00 27.87  ? 168 VAL D CG2 1 
ATOM   8299  N  N   . GLY D 1 169 ? -48.175 4.590   -3.599  1.00 28.47  ? 169 GLY D N   1 
ATOM   8300  C  CA  . GLY D 1 169 ? -47.593 5.676   -4.401  1.00 35.74  ? 169 GLY D CA  1 
ATOM   8301  C  C   . GLY D 1 169 ? -48.607 6.344   -5.337  1.00 37.81  ? 169 GLY D C   1 
ATOM   8302  O  O   . GLY D 1 169 ? -49.717 6.660   -4.899  1.00 34.68  ? 169 GLY D O   1 
ATOM   8303  N  N   . ALA D 1 170 ? -48.210 6.505   -6.622  1.00 37.14  ? 170 ALA D N   1 
ATOM   8304  C  CA  . ALA D 1 170 ? -48.928 7.286   -7.621  1.00 37.81  ? 170 ALA D CA  1 
ATOM   8305  C  C   . ALA D 1 170 ? -50.215 6.619   -8.096  1.00 41.36  ? 170 ALA D C   1 
ATOM   8306  O  O   . ALA D 1 170 ? -51.075 7.334   -8.603  1.00 37.11  ? 170 ALA D O   1 
ATOM   8307  C  CB  . ALA D 1 170 ? -48.040 7.569   -8.803  1.00 41.83  ? 170 ALA D CB  1 
ATOM   8308  N  N   . GLU D 1 171 ? -50.341 5.283   -7.940  1.00 31.20  ? 171 GLU D N   1 
ATOM   8309  C  CA  . GLU D 1 171 ? -51.573 4.587   -8.257  1.00 34.09  ? 171 GLU D CA  1 
ATOM   8310  C  C   . GLU D 1 171 ? -52.758 5.016   -7.365  1.00 32.62  ? 171 GLU D C   1 
ATOM   8311  O  O   . GLU D 1 171 ? -53.904 4.693   -7.665  1.00 32.54  ? 171 GLU D O   1 
ATOM   8312  C  CB  . GLU D 1 171 ? -51.336 3.078   -8.103  1.00 34.46  ? 171 GLU D CB  1 
ATOM   8313  C  CG  . GLU D 1 171 ? -51.184 2.611   -6.659  1.00 33.90  ? 171 GLU D CG  1 
ATOM   8314  C  CD  . GLU D 1 171 ? -49.821 2.706   -6.007  1.00 34.99  ? 171 GLU D CD  1 
ATOM   8315  O  OE1 . GLU D 1 171 ? -48.902 3.460   -6.452  1.00 35.45  ? 171 GLU D OE1 1 
ATOM   8316  O  OE2 . GLU D 1 171 ? -49.718 1.985   -4.975  1.00 35.82  ? 171 GLU D OE2 1 
ATOM   8317  N  N   . ASP D 1 172 ? -52.491 5.633   -6.206  1.00 30.99  ? 172 ASP D N   1 
ATOM   8318  C  CA  . ASP D 1 172 ? -53.534 6.083   -5.292  1.00 28.24  ? 172 ASP D CA  1 
ATOM   8319  C  C   . ASP D 1 172 ? -53.044 7.375   -4.654  1.00 26.26  ? 172 ASP D C   1 
ATOM   8320  O  O   . ASP D 1 172 ? -52.842 7.437   -3.442  1.00 30.97  ? 172 ASP D O   1 
ATOM   8321  C  CB  . ASP D 1 172 ? -53.923 5.049   -4.238  1.00 28.39  ? 172 ASP D CB  1 
ATOM   8322  C  CG  . ASP D 1 172 ? -55.272 5.274   -3.535  1.00 29.69  ? 172 ASP D CG  1 
ATOM   8323  O  OD1 . ASP D 1 172 ? -56.063 6.147   -3.985  1.00 29.08  ? 172 ASP D OD1 1 
ATOM   8324  O  OD2 . ASP D 1 172 ? -55.548 4.567   -2.522  1.00 30.35  ? 172 ASP D OD2 1 
ATOM   8325  N  N   . PRO D 1 173 ? -52.965 8.490   -5.410  1.00 29.90  ? 173 PRO D N   1 
ATOM   8326  C  CA  . PRO D 1 173 ? -52.172 9.654   -4.982  1.00 34.97  ? 173 PRO D CA  1 
ATOM   8327  C  C   . PRO D 1 173 ? -52.568 10.348  -3.676  1.00 31.72  ? 173 PRO D C   1 
ATOM   8328  O  O   . PRO D 1 173 ? -51.704 10.898  -2.993  1.00 32.24  ? 173 PRO D O   1 
ATOM   8329  C  CB  . PRO D 1 173 ? -52.202 10.622  -6.223  1.00 33.44  ? 173 PRO D CB  1 
ATOM   8330  C  CG  . PRO D 1 173 ? -53.332 10.144  -7.073  1.00 31.95  ? 173 PRO D CG  1 
ATOM   8331  C  CD  . PRO D 1 173 ? -53.623 8.683   -6.711  1.00 32.10  ? 173 PRO D CD  1 
ATOM   8332  N  N   . ALA D 1 174 ? -53.862 10.299  -3.308  1.00 32.91  ? 174 ALA D N   1 
ATOM   8333  C  CA  . ALA D 1 174 ? -54.312 10.962  -2.100  1.00 30.46  ? 174 ALA D CA  1 
ATOM   8334  C  C   . ALA D 1 174 ? -53.749 10.281  -0.848  1.00 30.01  ? 174 ALA D C   1 
ATOM   8335  O  O   . ALA D 1 174 ? -53.701 10.854  0.229   1.00 27.81  ? 174 ALA D O   1 
ATOM   8336  C  CB  . ALA D 1 174 ? -55.818 10.977  -2.073  1.00 31.42  ? 174 ALA D CB  1 
ATOM   8337  N  N   . PHE D 1 175 ? -53.442 8.988   -0.962  1.00 30.91  ? 175 PHE D N   1 
ATOM   8338  C  CA  . PHE D 1 175 ? -53.094 8.178   0.181   1.00 28.48  ? 175 PHE D CA  1 
ATOM   8339  C  C   . PHE D 1 175 ? -51.638 7.774   0.103   1.00 28.75  ? 175 PHE D C   1 
ATOM   8340  O  O   . PHE D 1 175 ? -51.243 6.812   0.754   1.00 32.82  ? 175 PHE D O   1 
ATOM   8341  C  CB  . PHE D 1 175 ? -54.100 7.035   0.137   1.00 26.29  ? 175 PHE D CB  1 
ATOM   8342  C  CG  . PHE D 1 175 ? -55.470 7.573   0.535   1.00 30.38  ? 175 PHE D CG  1 
ATOM   8343  C  CD1 . PHE D 1 175 ? -55.663 8.123   1.794   1.00 23.90  ? 175 PHE D CD1 1 
ATOM   8344  C  CD2 . PHE D 1 175 ? -56.554 7.508   -0.341  1.00 28.85  ? 175 PHE D CD2 1 
ATOM   8345  C  CE1 . PHE D 1 175 ? -56.902 8.568   2.200   1.00 24.79  ? 175 PHE D CE1 1 
ATOM   8346  C  CE2 . PHE D 1 175 ? -57.797 7.944   0.078   1.00 28.06  ? 175 PHE D CE2 1 
ATOM   8347  C  CZ  . PHE D 1 175 ? -57.970 8.451   1.352   1.00 27.77  ? 175 PHE D CZ  1 
ATOM   8348  N  N   . ALA D 1 176 ? -50.845 8.579   -0.592  1.00 28.38  ? 176 ALA D N   1 
ATOM   8349  C  CA  . ALA D 1 176 ? -49.460 8.222   -0.857  1.00 27.03  ? 176 ALA D CA  1 
ATOM   8350  C  C   . ALA D 1 176 ? -48.686 8.254   0.449   1.00 29.08  ? 176 ALA D C   1 
ATOM   8351  O  O   . ALA D 1 176 ? -48.808 9.234   1.186   1.00 34.84  ? 176 ALA D O   1 
ATOM   8352  C  CB  . ALA D 1 176 ? -48.853 9.174   -1.862  1.00 28.48  ? 176 ALA D CB  1 
ATOM   8353  N  N   . GLY D 1 177 ? -47.878 7.205   0.696   1.00 29.06  ? 177 GLY D N   1 
ATOM   8354  C  CA  . GLY D 1 177 ? -47.044 7.108   1.872   1.00 27.69  ? 177 GLY D CA  1 
ATOM   8355  C  C   . GLY D 1 177 ? -47.723 6.309   2.985   1.00 23.00  ? 177 GLY D C   1 
ATOM   8356  O  O   . GLY D 1 177 ? -47.111 6.080   4.021   1.00 23.34  ? 177 GLY D O   1 
ATOM   8357  N  N   . GLY D 1 178 ? -48.987 5.949   2.773   1.00 21.11  ? 178 GLY D N   1 
ATOM   8358  C  CA  . GLY D 1 178 ? -49.641 4.899   3.532   1.00 24.33  ? 178 GLY D CA  1 
ATOM   8359  C  C   . GLY D 1 178 ? -49.191 3.495   3.124   1.00 19.06  ? 178 GLY D C   1 
ATOM   8360  O  O   . GLY D 1 178 ? -48.410 3.320   2.178   1.00 18.78  ? 178 GLY D O   1 
ATOM   8361  N  N   . SER D 1 179 ? -49.655 2.537   3.917   1.00 19.31  ? 179 SER D N   1 
ATOM   8362  C  CA  . SER D 1 179 ? -49.443 1.110   3.681   1.00 16.71  ? 179 SER D CA  1 
ATOM   8363  C  C   . SER D 1 179 ? -50.601 0.260   4.197   1.00 17.41  ? 179 SER D C   1 
ATOM   8364  O  O   . SER D 1 179 ? -51.532 0.746   4.846   1.00 19.14  ? 179 SER D O   1 
ATOM   8365  C  CB  . SER D 1 179 ? -48.076 0.702   4.256   1.00 18.56  ? 179 SER D CB  1 
ATOM   8366  O  OG  . SER D 1 179 ? -47.844 -0.691  4.070   1.00 18.78  ? 179 SER D OG  1 
ATOM   8367  N  N   . TYR D 1 180 ? -50.558 -1.063  3.939   1.00 17.94  ? 180 TYR D N   1 
ATOM   8368  C  CA  . TYR D 1 180 ? -51.569 -1.992  4.396   1.00 18.53  ? 180 TYR D CA  1 
ATOM   8369  C  C   . TYR D 1 180 ? -50.969 -3.057  5.291   1.00 16.49  ? 180 TYR D C   1 
ATOM   8370  O  O   . TYR D 1 180 ? -49.955 -3.697  4.935   1.00 16.78  ? 180 TYR D O   1 
ATOM   8371  C  CB  . TYR D 1 180 ? -52.277 -2.663  3.225   1.00 21.54  ? 180 TYR D CB  1 
ATOM   8372  C  CG  . TYR D 1 180 ? -53.085 -1.672  2.403   1.00 20.53  ? 180 TYR D CG  1 
ATOM   8373  C  CD1 . TYR D 1 180 ? -52.523 -0.993  1.316   1.00 19.20  ? 180 TYR D CD1 1 
ATOM   8374  C  CD2 . TYR D 1 180 ? -54.439 -1.440  2.689   1.00 25.39  ? 180 TYR D CD2 1 
ATOM   8375  C  CE1 . TYR D 1 180 ? -53.270 -0.150  0.530   1.00 18.86  ? 180 TYR D CE1 1 
ATOM   8376  C  CE2 . TYR D 1 180 ? -55.172 -0.545  1.932   1.00 22.82  ? 180 TYR D CE2 1 
ATOM   8377  C  CZ  . TYR D 1 180 ? -54.612 0.045   0.816   1.00 21.33  ? 180 TYR D CZ  1 
ATOM   8378  O  OH  . TYR D 1 180 ? -55.324 0.952   0.063   1.00 23.52  ? 180 TYR D OH  1 
ATOM   8379  N  N   . ALA D 1 181 ? -51.611 -3.239  6.463   1.00 14.37  ? 181 ALA D N   1 
ATOM   8380  C  CA  . ALA D 1 181 ? -51.112 -4.201  7.424   1.00 14.98  ? 181 ALA D CA  1 
ATOM   8381  C  C   . ALA D 1 181 ? -52.100 -5.357  7.563   1.00 14.97  ? 181 ALA D C   1 
ATOM   8382  O  O   . ALA D 1 181 ? -53.305 -5.147  7.811   1.00 15.96  ? 181 ALA D O   1 
ATOM   8383  C  CB  . ALA D 1 181 ? -50.812 -3.508  8.783   1.00 14.33  ? 181 ALA D CB  1 
ATOM   8384  N  N   . VAL D 1 182 ? -51.551 -6.584  7.545   1.00 13.95  ? 182 VAL D N   1 
ATOM   8385  C  CA  . VAL D 1 182 ? -52.336 -7.756  7.909   1.00 13.96  ? 182 VAL D CA  1 
ATOM   8386  C  C   . VAL D 1 182 ? -51.760 -8.409  9.157   1.00 13.87  ? 182 VAL D C   1 
ATOM   8387  O  O   . VAL D 1 182 ? -50.521 -8.599  9.217   1.00 12.72  ? 182 VAL D O   1 
ATOM   8388  C  CB  . VAL D 1 182 ? -52.369 -8.718  6.744   1.00 14.22  ? 182 VAL D CB  1 
ATOM   8389  C  CG1 . VAL D 1 182 ? -52.970 -10.041 7.160   1.00 16.67  ? 182 VAL D CG1 1 
ATOM   8390  C  CG2 . VAL D 1 182 ? -53.103 -8.109  5.555   1.00 17.74  ? 182 VAL D CG2 1 
ATOM   8391  N  N   . VAL D 1 183 ? -52.612 -8.649  10.179  1.00 13.69  ? 183 VAL D N   1 
ATOM   8392  C  CA  . VAL D 1 183 ? -52.187 -9.332  11.404  1.00 14.00  ? 183 VAL D CA  1 
ATOM   8393  C  C   . VAL D 1 183 ? -52.897 -10.687 11.528  1.00 15.22  ? 183 VAL D C   1 
ATOM   8394  O  O   . VAL D 1 183 ? -54.089 -10.824 11.238  1.00 16.89  ? 183 VAL D O   1 
ATOM   8395  C  CB  . VAL D 1 183 ? -52.442 -8.421  12.632  1.00 15.55  ? 183 VAL D CB  1 
ATOM   8396  C  CG1 . VAL D 1 183 ? -51.769 -7.059  12.504  1.00 15.81  ? 183 VAL D CG1 1 
ATOM   8397  C  CG2 . VAL D 1 183 ? -53.945 -8.237  12.924  1.00 18.14  ? 183 VAL D CG2 1 
ATOM   8398  N  N   . GLN D 1 184 ? -52.189 -11.657 12.093  1.00 12.98  ? 184 GLN D N   1 
ATOM   8399  C  CA  . GLN D 1 184 ? -52.706 -12.957 12.495  1.00 13.24  ? 184 GLN D CA  1 
ATOM   8400  C  C   . GLN D 1 184 ? -51.907 -13.457 13.703  1.00 11.71  ? 184 GLN D C   1 
ATOM   8401  O  O   . GLN D 1 184 ? -50.674 -13.564 13.677  1.00 11.43  ? 184 GLN D O   1 
ATOM   8402  C  CB  . GLN D 1 184 ? -52.665 -14.041 11.405  1.00 14.18  ? 184 GLN D CB  1 
ATOM   8403  C  CG  . GLN D 1 184 ? -53.308 -13.718 10.038  1.00 16.01  ? 184 GLN D CG  1 
ATOM   8404  C  CD  . GLN D 1 184 ? -53.121 -14.918 9.122   1.00 16.25  ? 184 GLN D CD  1 
ATOM   8405  O  OE1 . GLN D 1 184 ? -51.986 -15.270 8.770   1.00 16.82  ? 184 GLN D OE1 1 
ATOM   8406  N  NE2 . GLN D 1 184 ? -54.168 -15.699 8.942   1.00 16.11  ? 184 GLN D NE2 1 
ATOM   8407  N  N   . LYS D 1 185 ? -52.601 -13.792 14.760  1.00 11.33  ? 185 LYS D N   1 
ATOM   8408  C  CA  . LYS D 1 185 ? -51.991 -14.396 15.905  1.00 12.28  ? 185 LYS D CA  1 
ATOM   8409  C  C   . LYS D 1 185 ? -52.006 -15.921 15.733  1.00 11.53  ? 185 LYS D C   1 
ATOM   8410  O  O   . LYS D 1 185 ? -53.066 -16.473 15.525  1.00 14.64  ? 185 LYS D O   1 
ATOM   8411  C  CB  . LYS D 1 185 ? -52.810 -14.095 17.149  1.00 12.62  ? 185 LYS D CB  1 
ATOM   8412  C  CG  . LYS D 1 185 ? -52.311 -14.647 18.453  1.00 15.26  ? 185 LYS D CG  1 
ATOM   8413  C  CD  . LYS D 1 185 ? -52.694 -13.843 19.710  1.00 17.75  ? 185 LYS D CD  1 
ATOM   8414  C  CE  . LYS D 1 185 ? -54.062 -13.968 20.159  1.00 21.56  ? 185 LYS D CE  1 
ATOM   8415  N  NZ  . LYS D 1 185 ? -54.118 -13.444 21.546  1.00 22.27  ? 185 LYS D NZ  1 
ATOM   8416  N  N   . TYR D 1 186 ? -50.840 -16.566 15.782  1.00 11.05  ? 186 TYR D N   1 
ATOM   8417  C  CA  . TYR D 1 186 ? -50.738 -18.036 15.655  1.00 11.77  ? 186 TYR D CA  1 
ATOM   8418  C  C   . TYR D 1 186 ? -50.330 -18.628 16.997  1.00 15.03  ? 186 TYR D C   1 
ATOM   8419  O  O   . TYR D 1 186 ? -49.386 -18.113 17.618  1.00 16.77  ? 186 TYR D O   1 
ATOM   8420  C  CB  . TYR D 1 186 ? -49.708 -18.442 14.581  1.00 12.95  ? 186 TYR D CB  1 
ATOM   8421  C  CG  . TYR D 1 186 ? -50.128 -18.226 13.121  1.00 12.69  ? 186 TYR D CG  1 
ATOM   8422  C  CD1 . TYR D 1 186 ? -49.980 -16.997 12.472  1.00 14.45  ? 186 TYR D CD1 1 
ATOM   8423  C  CD2 . TYR D 1 186 ? -50.756 -19.252 12.419  1.00 14.48  ? 186 TYR D CD2 1 
ATOM   8424  C  CE1 . TYR D 1 186 ? -50.373 -16.822 11.155  1.00 13.03  ? 186 TYR D CE1 1 
ATOM   8425  C  CE2 . TYR D 1 186 ? -51.093 -19.115 11.085  1.00 14.95  ? 186 TYR D CE2 1 
ATOM   8426  C  CZ  . TYR D 1 186 ? -50.978 -17.875 10.470  1.00 13.46  ? 186 TYR D CZ  1 
ATOM   8427  O  OH  . TYR D 1 186 ? -51.370 -17.803 9.145   1.00 12.38  ? 186 TYR D OH  1 
ATOM   8428  N  N   . LEU D 1 187 ? -50.862 -19.832 17.284  1.00 17.89  ? 187 LEU D N   1 
ATOM   8429  C  CA  . LEU D 1 187 ? -50.452 -20.727 18.356  1.00 20.68  ? 187 LEU D CA  1 
ATOM   8430  C  C   . LEU D 1 187 ? -49.876 -22.015 17.751  1.00 20.57  ? 187 LEU D C   1 
ATOM   8431  O  O   . LEU D 1 187 ? -50.409 -22.538 16.739  1.00 17.62  ? 187 LEU D O   1 
ATOM   8432  C  CB  . LEU D 1 187 ? -51.670 -20.969 19.270  1.00 22.10  ? 187 LEU D CB  1 
ATOM   8433  C  CG  . LEU D 1 187 ? -52.218 -19.731 19.991  1.00 27.77  ? 187 LEU D CG  1 
ATOM   8434  C  CD1 . LEU D 1 187 ? -53.475 -19.988 20.833  1.00 32.01  ? 187 LEU D CD1 1 
ATOM   8435  C  CD2 . LEU D 1 187 ? -51.181 -19.151 20.912  1.00 28.43  ? 187 LEU D CD2 1 
ATOM   8436  N  N   . HIS D 1 188 ? -48.746 -22.457 18.353  1.00 16.71  ? 188 HIS D N   1 
ATOM   8437  C  CA  . HIS D 1 188 ? -47.965 -23.578 17.901  1.00 15.58  ? 188 HIS D CA  1 
ATOM   8438  C  C   . HIS D 1 188 ? -48.222 -24.842 18.728  1.00 19.40  ? 188 HIS D C   1 
ATOM   8439  O  O   . HIS D 1 188 ? -48.504 -24.774 19.919  1.00 20.44  ? 188 HIS D O   1 
ATOM   8440  C  CB  . HIS D 1 188 ? -46.485 -23.154 17.822  1.00 15.31  ? 188 HIS D CB  1 
ATOM   8441  C  CG  . HIS D 1 188 ? -46.224 -22.086 16.823  1.00 13.74  ? 188 HIS D CG  1 
ATOM   8442  N  ND1 . HIS D 1 188 ? -46.468 -22.264 15.467  1.00 13.73  ? 188 HIS D ND1 1 
ATOM   8443  C  CD2 . HIS D 1 188 ? -45.681 -20.855 16.978  1.00 14.88  ? 188 HIS D CD2 1 
ATOM   8444  C  CE1 . HIS D 1 188 ? -46.089 -21.151 14.829  1.00 15.83  ? 188 HIS D CE1 1 
ATOM   8445  N  NE2 . HIS D 1 188 ? -45.625 -20.253 15.719  1.00 17.22  ? 188 HIS D NE2 1 
ATOM   8446  N  N   . ASP D 1 189 ? -48.073 -26.003 18.061  1.00 19.08  ? 189 ASP D N   1 
ATOM   8447  C  CA  . ASP D 1 189 ? -48.055 -27.315 18.670  1.00 17.05  ? 189 ASP D CA  1 
ATOM   8448  C  C   . ASP D 1 189 ? -46.589 -27.697 18.772  1.00 16.16  ? 189 ASP D C   1 
ATOM   8449  O  O   . ASP D 1 189 ? -45.994 -28.261 17.867  1.00 16.86  ? 189 ASP D O   1 
ATOM   8450  C  CB  . ASP D 1 189 ? -48.963 -28.251 17.904  1.00 22.18  ? 189 ASP D CB  1 
ATOM   8451  C  CG  . ASP D 1 189 ? -49.161 -29.652 18.486  1.00 26.55  ? 189 ASP D CG  1 
ATOM   8452  O  OD1 . ASP D 1 189 ? -48.487 -30.025 19.447  1.00 25.59  ? 189 ASP D OD1 1 
ATOM   8453  O  OD2 . ASP D 1 189 ? -49.968 -30.363 17.923  1.00 32.49  ? 189 ASP D OD2 1 
ATOM   8454  N  N   . ILE D 1 190 ? -46.000 -27.320 19.885  1.00 14.33  ? 190 ILE D N   1 
ATOM   8455  C  CA  . ILE D 1 190 ? -44.575 -27.461 20.110  1.00 16.47  ? 190 ILE D CA  1 
ATOM   8456  C  C   . ILE D 1 190 ? -44.230 -28.915 20.375  1.00 18.64  ? 190 ILE D C   1 
ATOM   8457  O  O   . ILE D 1 190 ? -43.169 -29.388 19.918  1.00 17.89  ? 190 ILE D O   1 
ATOM   8458  C  CB  . ILE D 1 190 ? -44.113 -26.537 21.240  1.00 19.21  ? 190 ILE D CB  1 
ATOM   8459  C  CG1 . ILE D 1 190 ? -44.383 -25.084 20.879  1.00 19.52  ? 190 ILE D CG1 1 
ATOM   8460  C  CG2 . ILE D 1 190 ? -42.657 -26.791 21.581  1.00 24.24  ? 190 ILE D CG2 1 
ATOM   8461  C  CD1 . ILE D 1 190 ? -43.444 -24.524 19.808  1.00 23.12  ? 190 ILE D CD1 1 
ATOM   8462  N  N   . ASP D 1 191 ? -45.154 -29.642 21.012  1.00 20.70  ? 191 ASP D N   1 
ATOM   8463  C  CA  . ASP D 1 191 ? -44.955 -31.066 21.246  1.00 23.88  ? 191 ASP D CA  1 
ATOM   8464  C  C   . ASP D 1 191 ? -44.786 -31.776 19.904  1.00 21.00  ? 191 ASP D C   1 
ATOM   8465  O  O   . ASP D 1 191 ? -43.836 -32.511 19.733  1.00 22.28  ? 191 ASP D O   1 
ATOM   8466  C  CB  . ASP D 1 191 ? -46.129 -31.686 21.999  1.00 24.75  ? 191 ASP D CB  1 
ATOM   8467  C  CG  . ASP D 1 191 ? -46.270 -31.275 23.459  1.00 32.77  ? 191 ASP D CG  1 
ATOM   8468  O  OD1 . ASP D 1 191 ? -45.380 -30.591 23.973  1.00 41.75  ? 191 ASP D OD1 1 
ATOM   8469  O  OD2 . ASP D 1 191 ? -47.241 -31.693 24.095  1.00 34.76  ? 191 ASP D OD2 1 
ATOM   8470  N  N   . ALA D 1 192 ? -45.717 -31.548 18.972  1.00 16.64  ? 192 ALA D N   1 
ATOM   8471  C  CA  . ALA D 1 192 ? -45.712 -32.177 17.655  1.00 15.67  ? 192 ALA D CA  1 
ATOM   8472  C  C   . ALA D 1 192 ? -44.454 -31.824 16.851  1.00 20.01  ? 192 ALA D C   1 
ATOM   8473  O  O   . ALA D 1 192 ? -43.896 -32.706 16.164  1.00 19.22  ? 192 ALA D O   1 
ATOM   8474  C  CB  . ALA D 1 192 ? -46.926 -31.774 16.881  1.00 14.25  ? 192 ALA D CB  1 
ATOM   8475  N  N   . TRP D 1 193 ? -44.108 -30.507 16.832  1.00 17.83  ? 193 TRP D N   1 
ATOM   8476  C  CA  . TRP D 1 193 ? -42.974 -29.970 16.119  1.00 17.21  ? 193 TRP D CA  1 
ATOM   8477  C  C   . TRP D 1 193 ? -41.671 -30.642 16.575  1.00 16.84  ? 193 TRP D C   1 
ATOM   8478  O  O   . TRP D 1 193 ? -40.881 -31.079 15.732  1.00 19.25  ? 193 TRP D O   1 
ATOM   8479  C  CB  . TRP D 1 193 ? -42.976 -28.430 16.344  1.00 18.46  ? 193 TRP D CB  1 
ATOM   8480  C  CG  . TRP D 1 193 ? -41.903 -27.649 15.638  1.00 16.71  ? 193 TRP D CG  1 
ATOM   8481  C  CD1 . TRP D 1 193 ? -40.851 -26.961 16.182  1.00 17.82  ? 193 TRP D CD1 1 
ATOM   8482  C  CD2 . TRP D 1 193 ? -41.778 -27.510 14.217  1.00 17.53  ? 193 TRP D CD2 1 
ATOM   8483  N  NE1 . TRP D 1 193 ? -40.069 -26.418 15.202  1.00 17.37  ? 193 TRP D NE1 1 
ATOM   8484  C  CE2 . TRP D 1 193 ? -40.606 -26.744 13.983  1.00 16.78  ? 193 TRP D CE2 1 
ATOM   8485  C  CE3 . TRP D 1 193 ? -42.521 -27.992 13.117  1.00 18.49  ? 193 TRP D CE3 1 
ATOM   8486  C  CZ2 . TRP D 1 193 ? -40.192 -26.390 12.692  1.00 16.71  ? 193 TRP D CZ2 1 
ATOM   8487  C  CZ3 . TRP D 1 193 ? -42.078 -27.644 11.852  1.00 20.35  ? 193 TRP D CZ3 1 
ATOM   8488  C  CH2 . TRP D 1 193 ? -40.951 -26.832 11.647  1.00 16.86  ? 193 TRP D CH2 1 
ATOM   8489  N  N   . GLU D 1 194 ? -41.453 -30.750 17.900  1.00 17.31  ? 194 GLU D N   1 
ATOM   8490  C  CA  . GLU D 1 194 ? -40.203 -31.244 18.471  1.00 21.43  ? 194 GLU D CA  1 
ATOM   8491  C  C   . GLU D 1 194 ? -40.105 -32.782 18.329  1.00 23.92  ? 194 GLU D C   1 
ATOM   8492  O  O   . GLU D 1 194 ? -39.077 -33.364 18.607  1.00 31.13  ? 194 GLU D O   1 
ATOM   8493  C  CB  . GLU D 1 194 ? -40.113 -30.830 19.950  1.00 24.96  ? 194 GLU D CB  1 
ATOM   8494  C  CG  . GLU D 1 194 ? -40.092 -29.307 20.141  1.00 32.81  ? 194 GLU D CG  1 
ATOM   8495  C  CD  . GLU D 1 194 ? -39.836 -28.784 21.547  1.00 41.34  ? 194 GLU D CD  1 
ATOM   8496  O  OE1 . GLU D 1 194 ? -39.953 -29.583 22.502  1.00 49.26  ? 194 GLU D OE1 1 
ATOM   8497  O  OE2 . GLU D 1 194 ? -39.530 -27.576 21.693  1.00 46.03  ? 194 GLU D OE2 1 
ATOM   8498  N  N   . GLY D 1 195 ? -41.146 -33.421 17.826  1.00 23.38  ? 195 GLY D N   1 
ATOM   8499  C  CA  . GLY D 1 195 ? -41.154 -34.844 17.488  1.00 24.50  ? 195 GLY D CA  1 
ATOM   8500  C  C   . GLY D 1 195 ? -40.546 -35.145 16.114  1.00 25.90  ? 195 GLY D C   1 
ATOM   8501  O  O   . GLY D 1 195 ? -40.111 -36.296 15.889  1.00 24.47  ? 195 GLY D O   1 
ATOM   8502  N  N   . LEU D 1 196 ? -40.332 -34.092 15.303  1.00 20.12  ? 196 LEU D N   1 
ATOM   8503  C  CA  . LEU D 1 196 ? -39.735 -34.233 13.981  1.00 18.63  ? 196 LEU D CA  1 
ATOM   8504  C  C   . LEU D 1 196 ? -38.223 -34.207 14.131  1.00 18.42  ? 196 LEU D C   1 
ATOM   8505  O  O   . LEU D 1 196 ? -37.731 -33.511 14.980  1.00 21.81  ? 196 LEU D O   1 
ATOM   8506  C  CB  . LEU D 1 196 ? -40.166 -33.077 13.057  1.00 21.63  ? 196 LEU D CB  1 
ATOM   8507  C  CG  . LEU D 1 196 ? -41.643 -32.880 12.677  1.00 26.57  ? 196 LEU D CG  1 
ATOM   8508  C  CD1 . LEU D 1 196 ? -41.682 -31.942 11.459  1.00 23.49  ? 196 LEU D CD1 1 
ATOM   8509  C  CD2 . LEU D 1 196 ? -42.488 -34.137 12.426  1.00 30.82  ? 196 LEU D CD2 1 
ATOM   8510  N  N   . SER D 1 197 ? -37.506 -34.838 13.197  1.00 17.80  ? 197 SER D N   1 
ATOM   8511  C  CA  . SER D 1 197 ? -36.070 -34.625 13.051  1.00 17.44  ? 197 SER D CA  1 
ATOM   8512  C  C   . SER D 1 197 ? -35.840 -33.193 12.578  1.00 18.39  ? 197 SER D C   1 
ATOM   8513  O  O   . SER D 1 197 ? -36.730 -32.552 12.051  1.00 15.61  ? 197 SER D O   1 
ATOM   8514  C  CB  . SER D 1 197 ? -35.505 -35.602 12.095  1.00 19.77  ? 197 SER D CB  1 
ATOM   8515  O  OG  . SER D 1 197 ? -35.903 -35.359 10.751  1.00 18.86  ? 197 SER D OG  1 
ATOM   8516  N  N   . VAL D 1 198 ? -34.630 -32.676 12.771  1.00 19.77  ? 198 VAL D N   1 
ATOM   8517  C  CA  . VAL D 1 198 ? -34.250 -31.376 12.219  1.00 17.73  ? 198 VAL D CA  1 
ATOM   8518  C  C   . VAL D 1 198 ? -34.409 -31.387 10.681  1.00 16.95  ? 198 VAL D C   1 
ATOM   8519  O  O   . VAL D 1 198 ? -34.916 -30.422 10.136  1.00 17.31  ? 198 VAL D O   1 
ATOM   8520  C  CB  . VAL D 1 198 ? -32.777 -31.068 12.615  1.00 16.28  ? 198 VAL D CB  1 
ATOM   8521  C  CG1 . VAL D 1 198 ? -32.246 -29.847 11.875  1.00 18.76  ? 198 VAL D CG1 1 
ATOM   8522  C  CG2 . VAL D 1 198 ? -32.632 -30.945 14.109  1.00 16.77  ? 198 VAL D CG2 1 
ATOM   8523  N  N   A GLU D 1 199 ? -34.050 -32.481 10.012  0.70 15.61  ? 199 GLU D N   1 
ATOM   8524  N  N   B GLU D 1 199 ? -34.047 -32.508 10.036  0.30 16.24  ? 199 GLU D N   1 
ATOM   8525  C  CA  A GLU D 1 199 ? -34.158 -32.556 8.555   0.70 19.73  ? 199 GLU D CA  1 
ATOM   8526  C  CA  B GLU D 1 199 ? -34.167 -32.667 8.589   0.30 17.72  ? 199 GLU D CA  1 
ATOM   8527  C  C   A GLU D 1 199 ? -35.617 -32.574 8.066   0.70 16.31  ? 199 GLU D C   1 
ATOM   8528  C  C   B GLU D 1 199 ? -35.613 -32.501 8.118   0.30 16.31  ? 199 GLU D C   1 
ATOM   8529  O  O   A GLU D 1 199 ? -35.900 -31.960 7.052   0.70 19.43  ? 199 GLU D O   1 
ATOM   8530  O  O   B GLU D 1 199 ? -35.863 -31.829 7.124   0.30 17.52  ? 199 GLU D O   1 
ATOM   8531  C  CB  A GLU D 1 199 ? -33.259 -33.634 7.965   0.70 20.68  ? 199 GLU D CB  1 
ATOM   8532  C  CB  B GLU D 1 199 ? -33.779 -34.015 7.984   0.30 18.24  ? 199 GLU D CB  1 
ATOM   8533  C  CG  A GLU D 1 199 ? -31.798 -33.486 8.420   0.70 21.41  ? 199 GLU D CG  1 
ATOM   8534  C  CG  B GLU D 1 199 ? -33.579 -33.852 6.481   0.30 18.27  ? 199 GLU D CG  1 
ATOM   8535  C  CD  A GLU D 1 199 ? -31.351 -34.036 9.781   0.70 20.73  ? 199 GLU D CD  1 
ATOM   8536  C  CD  B GLU D 1 199 ? -33.769 -35.021 5.531   0.30 19.49  ? 199 GLU D CD  1 
ATOM   8537  O  OE1 A GLU D 1 199 ? -32.180 -34.656 10.530  0.70 12.63  ? 199 GLU D OE1 1 
ATOM   8538  O  OE1 B GLU D 1 199 ? -34.868 -35.602 5.393   0.30 22.43  ? 199 GLU D OE1 1 
ATOM   8539  O  OE2 A GLU D 1 199 ? -30.108 -33.775 10.054  0.70 18.63  ? 199 GLU D OE2 1 
ATOM   8540  O  OE2 B GLU D 1 199 ? -32.780 -35.267 4.826   0.30 18.41  ? 199 GLU D OE2 1 
ATOM   8541  N  N   . ALA D 1 200 ? -36.543 -33.125 8.832   1.00 15.51  ? 200 ALA D N   1 
ATOM   8542  C  CA  . ALA D 1 200 ? -37.988 -32.987 8.552   1.00 15.11  ? 200 ALA D CA  1 
ATOM   8543  C  C   . ALA D 1 200 ? -38.545 -31.574 8.794   1.00 17.14  ? 200 ALA D C   1 
ATOM   8544  O  O   . ALA D 1 200 ? -39.362 -31.072 8.011   1.00 14.01  ? 200 ALA D O   1 
ATOM   8545  C  CB  . ALA D 1 200 ? -38.784 -33.954 9.376   1.00 15.64  ? 200 ALA D CB  1 
ATOM   8546  N  N   . GLN D 1 201 ? -38.028 -30.880 9.826   1.00 16.55  ? 201 GLN D N   1 
ATOM   8547  C  CA  . GLN D 1 201 ? -38.391 -29.498 10.050  1.00 14.22  ? 201 GLN D CA  1 
ATOM   8548  C  C   . GLN D 1 201 ? -37.894 -28.614 8.911   1.00 14.75  ? 201 GLN D C   1 
ATOM   8549  O  O   . GLN D 1 201 ? -38.597 -27.659 8.541   1.00 15.85  ? 201 GLN D O   1 
ATOM   8550  C  CB  . GLN D 1 201 ? -37.895 -28.948 11.386  1.00 15.38  ? 201 GLN D CB  1 
ATOM   8551  C  CG  . GLN D 1 201 ? -38.472 -29.570 12.643  1.00 14.86  ? 201 GLN D CG  1 
ATOM   8552  C  CD  . GLN D 1 201 ? -37.791 -29.036 13.895  1.00 17.44  ? 201 GLN D CD  1 
ATOM   8553  O  OE1 . GLN D 1 201 ? -36.889 -28.212 13.816  1.00 22.28  ? 201 GLN D OE1 1 
ATOM   8554  N  NE2 . GLN D 1 201 ? -38.269 -29.409 15.059  1.00 15.42  ? 201 GLN D NE2 1 
ATOM   8555  N  N   . GLU D 1 202 ? -36.625 -28.793 8.480   1.00 13.80  ? 202 GLU D N   1 
ATOM   8556  C  CA  . GLU D 1 202 ? -36.063 -28.071 7.365   1.00 13.55  ? 202 GLU D CA  1 
ATOM   8557  C  C   . GLU D 1 202 ? -36.963 -28.132 6.130   1.00 14.73  ? 202 GLU D C   1 
ATOM   8558  O  O   . GLU D 1 202 ? -37.067 -27.161 5.373   1.00 14.68  ? 202 GLU D O   1 
ATOM   8559  C  CB  . GLU D 1 202 ? -34.612 -28.520 7.089   1.00 16.38  ? 202 GLU D CB  1 
ATOM   8560  C  CG  . GLU D 1 202 ? -33.641 -28.112 8.200   1.00 16.67  ? 202 GLU D CG  1 
ATOM   8561  C  CD  . GLU D 1 202 ? -32.176 -28.505 8.105   1.00 19.29  ? 202 GLU D CD  1 
ATOM   8562  O  OE1 . GLU D 1 202 ? -31.943 -29.564 7.497   1.00 24.00  ? 202 GLU D OE1 1 
ATOM   8563  O  OE2 . GLU D 1 202 ? -31.306 -27.849 8.711   1.00 14.80  ? 202 GLU D OE2 1 
ATOM   8564  N  N   . ARG D 1 203 ? -37.582 -29.271 5.883   1.00 14.53  ? 203 ARG D N   1 
ATOM   8565  C  CA  . ARG D 1 203 ? -38.361 -29.528 4.679   1.00 19.19  ? 203 ARG D CA  1 
ATOM   8566  C  C   . ARG D 1 203 ? -39.742 -28.909 4.821   1.00 17.30  ? 203 ARG D C   1 
ATOM   8567  O  O   . ARG D 1 203 ? -40.380 -28.605 3.826   1.00 18.07  ? 203 ARG D O   1 
ATOM   8568  C  CB  . ARG D 1 203 ? -38.551 -31.034 4.375   1.00 21.14  ? 203 ARG D CB  1 
ATOM   8569  C  CG  . ARG D 1 203 ? -37.404 -31.793 3.730   1.00 26.34  ? 203 ARG D CG  1 
ATOM   8570  C  CD  . ARG D 1 203 ? -37.873 -33.205 3.323   1.00 33.56  ? 203 ARG D CD  1 
ATOM   8571  N  NE  . ARG D 1 203 ? -38.038 -34.138 4.437   1.00 38.93  ? 203 ARG D NE  1 
ATOM   8572  C  CZ  . ARG D 1 203 ? -39.167 -34.472 5.035   1.00 45.07  ? 203 ARG D CZ  1 
ATOM   8573  N  NH1 . ARG D 1 203 ? -40.210 -33.682 4.950   1.00 47.03  ? 203 ARG D NH1 1 
ATOM   8574  N  NH2 . ARG D 1 203 ? -39.225 -35.552 5.797   1.00 49.53  ? 203 ARG D NH2 1 
ATOM   8575  N  N   . VAL D 1 204 ? -40.156 -28.604 6.044   1.00 16.57  ? 204 VAL D N   1 
ATOM   8576  C  CA  . VAL D 1 204 ? -41.410 -27.878 6.287   1.00 14.18  ? 204 VAL D CA  1 
ATOM   8577  C  C   . VAL D 1 204 ? -41.175 -26.370 6.035   1.00 12.77  ? 204 VAL D C   1 
ATOM   8578  O  O   . VAL D 1 204 ? -42.035 -25.706 5.510   1.00 12.06  ? 204 VAL D O   1 
ATOM   8579  C  CB  . VAL D 1 204 ? -41.987 -28.037 7.707   1.00 16.16  ? 204 VAL D CB  1 
ATOM   8580  C  CG1 . VAL D 1 204 ? -43.067 -26.975 8.084   1.00 18.96  ? 204 VAL D CG1 1 
ATOM   8581  C  CG2 . VAL D 1 204 ? -42.481 -29.444 8.017   1.00 17.06  ? 204 VAL D CG2 1 
ATOM   8582  N  N   . ILE D 1 205 ? -40.008 -25.827 6.378   1.00 14.04  ? 205 ILE D N   1 
ATOM   8583  C  CA  . ILE D 1 205 ? -39.798 -24.365 6.262   1.00 12.99  ? 205 ILE D CA  1 
ATOM   8584  C  C   . ILE D 1 205 ? -39.225 -24.040 4.883   1.00 13.48  ? 205 ILE D C   1 
ATOM   8585  O  O   . ILE D 1 205 ? -39.619 -23.082 4.225   1.00 13.75  ? 205 ILE D O   1 
ATOM   8586  C  CB  . ILE D 1 205 ? -38.833 -23.880 7.370   1.00 15.61  ? 205 ILE D CB  1 
ATOM   8587  C  CG1 . ILE D 1 205 ? -39.315 -24.183 8.808   1.00 17.68  ? 205 ILE D CG1 1 
ATOM   8588  C  CG2 . ILE D 1 205 ? -38.454 -22.404 7.241   1.00 14.67  ? 205 ILE D CG2 1 
ATOM   8589  C  CD1 . ILE D 1 205 ? -40.711 -23.689 9.151   1.00 19.64  ? 205 ILE D CD1 1 
ATOM   8590  N  N   . GLY D 1 206 ? -38.225 -24.809 4.453   1.00 15.15  ? 206 GLY D N   1 
ATOM   8591  C  CA  . GLY D 1 206 ? -37.576 -24.538 3.175   1.00 16.80  ? 206 GLY D CA  1 
ATOM   8592  C  C   . GLY D 1 206 ? -36.127 -24.038 3.310   1.00 14.78  ? 206 GLY D C   1 
ATOM   8593  O  O   . GLY D 1 206 ? -35.548 -23.641 2.303   1.00 15.15  ? 206 GLY D O   1 
ATOM   8594  N  N   . ARG D 1 207 ? -35.607 -23.893 4.527   1.00 13.36  ? 207 ARG D N   1 
ATOM   8595  C  CA  . ARG D 1 207 ? -34.232 -23.452 4.778   1.00 13.32  ? 207 ARG D CA  1 
ATOM   8596  C  C   . ARG D 1 207 ? -33.584 -24.285 5.869   1.00 14.55  ? 207 ARG D C   1 
ATOM   8597  O  O   . ARG D 1 207 ? -34.327 -24.887 6.622   1.00 15.73  ? 207 ARG D O   1 
ATOM   8598  C  CB  . ARG D 1 207 ? -34.265 -21.999 5.278   1.00 17.07  ? 207 ARG D CB  1 
ATOM   8599  C  CG  . ARG D 1 207 ? -35.076 -21.000 4.453   1.00 17.56  ? 207 ARG D CG  1 
ATOM   8600  C  CD  . ARG D 1 207 ? -35.096 -19.496 5.064   1.00 18.22  ? 207 ARG D CD  1 
ATOM   8601  N  NE  . ARG D 1 207 ? -33.841 -18.799 4.837   1.00 17.74  ? 207 ARG D NE  1 
ATOM   8602  C  CZ  . ARG D 1 207 ? -33.425 -18.244 3.713   1.00 19.90  ? 207 ARG D CZ  1 
ATOM   8603  N  NH1 . ARG D 1 207 ? -34.281 -17.969 2.759   1.00 21.39  ? 207 ARG D NH1 1 
ATOM   8604  N  NH2 . ARG D 1 207 ? -32.131 -18.007 3.487   1.00 21.22  ? 207 ARG D NH2 1 
ATOM   8605  N  N   . ARG D 1 208 ? -32.205 -24.333 5.959   1.00 13.23  ? 208 ARG D N   1 
ATOM   8606  C  CA  . ARG D 1 208 ? -31.521 -25.129 6.972   1.00 15.53  ? 208 ARG D CA  1 
ATOM   8607  C  C   . ARG D 1 208 ? -31.723 -24.469 8.330   1.00 14.73  ? 208 ARG D C   1 
ATOM   8608  O  O   . ARG D 1 208 ? -31.726 -23.207 8.433   1.00 13.40  ? 208 ARG D O   1 
ATOM   8609  C  CB  . ARG D 1 208 ? -30.013 -25.270 6.658   1.00 16.28  ? 208 ARG D CB  1 
ATOM   8610  C  CG  . ARG D 1 208 ? -29.654 -25.864 5.295   1.00 20.08  ? 208 ARG D CG  1 
ATOM   8611  C  CD  . ARG D 1 208 ? -29.919 -27.389 5.242   1.00 27.89  ? 208 ARG D CD  1 
ATOM   8612  N  NE  . ARG D 1 208 ? -29.247 -28.114 6.341   1.00 31.39  ? 208 ARG D NE  1 
ATOM   8613  C  CZ  . ARG D 1 208 ? -27.911 -28.283 6.480   1.00 40.94  ? 208 ARG D CZ  1 
ATOM   8614  N  NH1 . ARG D 1 208 ? -27.044 -27.475 5.875   1.00 37.68  ? 208 ARG D NH1 1 
ATOM   8615  N  NH2 . ARG D 1 208 ? -27.448 -29.263 7.256   1.00 40.50  ? 208 ARG D NH2 1 
ATOM   8616  N  N   . LYS D 1 209 ? -31.743 -25.295 9.381   1.00 13.06  ? 209 LYS D N   1 
ATOM   8617  C  CA  . LYS D 1 209 ? -32.072 -24.767 10.707  1.00 17.05  ? 209 LYS D CA  1 
ATOM   8618  C  C   . LYS D 1 209 ? -30.924 -23.925 11.286  1.00 17.53  ? 209 LYS D C   1 
ATOM   8619  O  O   . LYS D 1 209 ? -31.034 -22.726 11.556  1.00 18.95  ? 209 LYS D O   1 
ATOM   8620  C  CB  . LYS D 1 209 ? -32.646 -25.836 11.646  1.00 17.57  ? 209 LYS D CB  1 
ATOM   8621  C  CG  . LYS D 1 209 ? -33.443 -25.291 12.844  1.00 17.52  ? 209 LYS D CG  1 
ATOM   8622  C  CD  . LYS D 1 209 ? -34.036 -26.376 13.739  1.00 17.36  ? 209 LYS D CD  1 
ATOM   8623  C  CE  . LYS D 1 209 ? -34.611 -25.736 14.950  1.00 18.89  ? 209 LYS D CE  1 
ATOM   8624  N  NZ  . LYS D 1 209 ? -35.346 -26.742 15.711  1.00 18.83  ? 209 LYS D NZ  1 
ATOM   8625  N  N   . MET D 1 210 ? -29.755 -24.508 11.421  1.00 19.73  ? 210 MET D N   1 
ATOM   8626  C  CA  . MET D 1 210 ? -28.675 -23.779 12.108  1.00 21.04  ? 210 MET D CA  1 
ATOM   8627  C  C   . MET D 1 210 ? -28.146 -22.638 11.245  1.00 18.28  ? 210 MET D C   1 
ATOM   8628  O  O   . MET D 1 210 ? -28.080 -21.546 11.777  1.00 23.78  ? 210 MET D O   1 
ATOM   8629  C  CB  . MET D 1 210 ? -27.541 -24.735 12.497  1.00 24.22  ? 210 MET D CB  1 
ATOM   8630  C  CG  . MET D 1 210 ? -26.444 -24.022 13.218  1.00 39.44  ? 210 MET D CG  1 
ATOM   8631  S  SD  . MET D 1 210 ? -25.664 -25.037 14.494  1.00 56.12  ? 210 MET D SD  1 
ATOM   8632  C  CE  . MET D 1 210 ? -24.059 -24.250 14.257  1.00 46.47  ? 210 MET D CE  1 
ATOM   8633  N  N   . THR D 1 211 ? -27.909 -22.839 9.918   1.00 16.25  ? 211 THR D N   1 
ATOM   8634  C  CA  . THR D 1 211 ? -27.185 -21.890 9.081   1.00 19.26  ? 211 THR D CA  1 
ATOM   8635  C  C   . THR D 1 211 ? -28.061 -20.942 8.269   1.00 16.19  ? 211 THR D C   1 
ATOM   8636  O  O   . THR D 1 211 ? -27.514 -19.963 7.793   1.00 19.83  ? 211 THR D O   1 
ATOM   8637  C  CB  . THR D 1 211 ? -26.158 -22.512 8.125   1.00 22.09  ? 211 THR D CB  1 
ATOM   8638  O  OG1 . THR D 1 211 ? -26.904 -23.304 7.187   1.00 23.94  ? 211 THR D OG1 1 
ATOM   8639  C  CG2 . THR D 1 211 ? -25.042 -23.185 8.910   1.00 22.24  ? 211 THR D CG2 1 
ATOM   8640  N  N   . ASP D 1 212 ? -29.391 -21.135 8.265   1.00 15.28  ? 212 ASP D N   1 
ATOM   8641  C  CA  . ASP D 1 212 ? -30.307 -20.275 7.576   1.00 15.43  ? 212 ASP D CA  1 
ATOM   8642  C  C   . ASP D 1 212 ? -30.029 -20.150 6.083   1.00 15.90  ? 212 ASP D C   1 
ATOM   8643  O  O   . ASP D 1 212 ? -30.405 -19.151 5.462   1.00 17.00  ? 212 ASP D O   1 
ATOM   8644  C  CB  . ASP D 1 212 ? -30.289 -18.875 8.205   1.00 15.33  ? 212 ASP D CB  1 
ATOM   8645  C  CG  . ASP D 1 212 ? -31.578 -18.120 7.934   1.00 17.00  ? 212 ASP D CG  1 
ATOM   8646  O  OD1 . ASP D 1 212 ? -32.529 -18.773 7.468   1.00 15.82  ? 212 ASP D OD1 1 
ATOM   8647  O  OD2 . ASP D 1 212 ? -31.593 -16.898 8.151   1.00 18.13  ? 212 ASP D OD2 1 
ATOM   8648  N  N   . VAL D 1 213 ? -29.440 -21.159 5.470   1.00 18.78  ? 213 VAL D N   1 
ATOM   8649  C  CA  . VAL D 1 213 ? -29.281 -21.159 4.023   1.00 17.34  ? 213 VAL D CA  1 
ATOM   8650  C  C   . VAL D 1 213 ? -30.489 -21.816 3.363   1.00 16.36  ? 213 VAL D C   1 
ATOM   8651  O  O   . VAL D 1 213 ? -30.971 -22.866 3.798   1.00 18.82  ? 213 VAL D O   1 
ATOM   8652  C  CB  . VAL D 1 213 ? -27.931 -21.787 3.626   1.00 19.03  ? 213 VAL D CB  1 
ATOM   8653  C  CG1 . VAL D 1 213 ? -27.721 -21.876 2.113   1.00 22.40  ? 213 VAL D CG1 1 
ATOM   8654  C  CG2 . VAL D 1 213 ? -26.782 -21.020 4.273   1.00 19.42  ? 213 VAL D CG2 1 
ATOM   8655  N  N   . GLU D 1 214 ? -30.932 -21.230 2.258   1.00 17.86  ? 214 GLU D N   1 
ATOM   8656  C  CA  . GLU D 1 214 ? -32.112 -21.728 1.540   1.00 20.62  ? 214 GLU D CA  1 
ATOM   8657  C  C   . GLU D 1 214 ? -31.794 -23.108 0.972   1.00 18.05  ? 214 GLU D C   1 
ATOM   8658  O  O   . GLU D 1 214 ? -30.723 -23.305 0.446   1.00 19.26  ? 214 GLU D O   1 
ATOM   8659  C  CB  . GLU D 1 214 ? -32.506 -20.687 0.496   1.00 25.18  ? 214 GLU D CB  1 
ATOM   8660  C  CG  . GLU D 1 214 ? -33.856 -20.934 -0.169  1.00 31.22  ? 214 GLU D CG  1 
ATOM   8661  C  CD  . GLU D 1 214 ? -34.356 -19.825 -1.088  1.00 32.70  ? 214 GLU D CD  1 
ATOM   8662  O  OE1 . GLU D 1 214 ? -33.959 -18.663 -0.977  1.00 36.31  ? 214 GLU D OE1 1 
ATOM   8663  O  OE2 . GLU D 1 214 ? -35.175 -20.160 -1.924  1.00 32.13  ? 214 GLU D OE2 1 
ATOM   8664  N  N   . LEU D 1 215 ? -32.752 -24.021 1.021   1.00 19.11  ? 215 LEU D N   1 
ATOM   8665  C  CA  . LEU D 1 215 ? -32.607 -25.322 0.380   1.00 23.27  ? 215 LEU D CA  1 
ATOM   8666  C  C   . LEU D 1 215 ? -32.583 -25.129 -1.133  1.00 26.82  ? 215 LEU D C   1 
ATOM   8667  O  O   . LEU D 1 215 ? -33.297 -24.272 -1.673  1.00 28.39  ? 215 LEU D O   1 
ATOM   8668  C  CB  . LEU D 1 215 ? -33.742 -26.278 0.745   1.00 24.20  ? 215 LEU D CB  1 
ATOM   8669  C  CG  . LEU D 1 215 ? -33.852 -26.738 2.202   1.00 25.59  ? 215 LEU D CG  1 
ATOM   8670  C  CD1 . LEU D 1 215 ? -34.879 -27.839 2.239   1.00 27.37  ? 215 LEU D CD1 1 
ATOM   8671  C  CD2 . LEU D 1 215 ? -32.551 -27.196 2.778   1.00 28.91  ? 215 LEU D CD2 1 
ATOM   8672  N  N   . SER D 1 216 ? -31.733 -25.900 -1.809  1.00 33.38  ? 216 SER D N   1 
ATOM   8673  C  CA  . SER D 1 216 ? -31.631 -25.844 -3.262  1.00 36.65  ? 216 SER D CA  1 
ATOM   8674  C  C   . SER D 1 216 ? -32.964 -26.277 -3.858  1.00 38.70  ? 216 SER D C   1 
ATOM   8675  O  O   . SER D 1 216 ? -33.699 -27.004 -3.189  1.00 40.58  ? 216 SER D O   1 
ATOM   8676  C  CB  . SER D 1 216 ? -30.498 -26.710 -3.756  1.00 37.04  ? 216 SER D CB  1 
ATOM   8677  O  OG  . SER D 1 216 ? -30.625 -28.049 -3.291  1.00 38.94  ? 216 SER D OG  1 
ATOM   8678  N  N   . ASP D 1 217 ? -33.250 -25.845 -5.102  1.00 44.03  ? 217 ASP D N   1 
ATOM   8679  C  CA  . ASP D 1 217 ? -34.572 -25.975 -5.724  1.00 43.06  ? 217 ASP D CA  1 
ATOM   8680  C  C   . ASP D 1 217 ? -34.900 -27.426 -6.056  1.00 45.54  ? 217 ASP D C   1 
ATOM   8681  O  O   . ASP D 1 217 ? -36.067 -27.780 -6.167  1.00 50.50  ? 217 ASP D O   1 
ATOM   8682  C  CB  . ASP D 1 217 ? -34.748 -25.117 -6.963  1.00 46.63  ? 217 ASP D CB  1 
ATOM   8683  C  CG  . ASP D 1 217 ? -34.918 -23.632 -6.694  1.00 47.62  ? 217 ASP D CG  1 
ATOM   8684  O  OD1 . ASP D 1 217 ? -35.829 -23.284 -5.914  1.00 58.02  ? 217 ASP D OD1 1 
ATOM   8685  O  OD2 . ASP D 1 217 ? -34.132 -22.841 -7.253  1.00 59.01  ? 217 ASP D OD2 1 
ATOM   8686  N  N   . ASP D 1 218 ? -33.881 -28.280 -6.153  1.00 51.32  ? 218 ASP D N   1 
ATOM   8687  C  CA  . ASP D 1 218 ? -34.098 -29.700 -6.383  1.00 48.74  ? 218 ASP D CA  1 
ATOM   8688  C  C   . ASP D 1 218 ? -34.477 -30.441 -5.109  1.00 40.52  ? 218 ASP D C   1 
ATOM   8689  O  O   . ASP D 1 218 ? -34.756 -31.629 -5.199  1.00 41.77  ? 218 ASP D O   1 
ATOM   8690  C  CB  . ASP D 1 218 ? -32.856 -30.383 -6.945  1.00 53.26  ? 218 ASP D CB  1 
ATOM   8691  C  CG  . ASP D 1 218 ? -31.714 -30.551 -5.957  1.00 62.10  ? 218 ASP D CG  1 
ATOM   8692  O  OD1 . ASP D 1 218 ? -30.993 -29.549 -5.708  1.00 73.56  ? 218 ASP D OD1 1 
ATOM   8693  O  OD2 . ASP D 1 218 ? -31.593 -31.668 -5.400  1.00 63.20  ? 218 ASP D OD2 1 
ATOM   8694  N  N   . VAL D 1 219 ? -34.371 -29.802 -3.932  1.00 33.72  ? 219 VAL D N   1 
ATOM   8695  C  CA  . VAL D 1 219 ? -34.647 -30.472 -2.666  1.00 33.84  ? 219 VAL D CA  1 
ATOM   8696  C  C   . VAL D 1 219 ? -35.851 -29.789 -2.003  1.00 25.60  ? 219 VAL D C   1 
ATOM   8697  O  O   . VAL D 1 219 ? -36.456 -30.366 -1.149  1.00 24.19  ? 219 VAL D O   1 
ATOM   8698  C  CB  . VAL D 1 219 ? -33.445 -30.527 -1.687  1.00 38.53  ? 219 VAL D CB  1 
ATOM   8699  C  CG1 . VAL D 1 219 ? -33.729 -31.351 -0.437  1.00 42.53  ? 219 VAL D CG1 1 
ATOM   8700  C  CG2 . VAL D 1 219 ? -32.186 -31.080 -2.345  1.00 46.72  ? 219 VAL D CG2 1 
ATOM   8701  N  N   . LYS D 1 220 ? -36.174 -28.543 -2.370  1.00 22.61  ? 220 LYS D N   1 
ATOM   8702  C  CA  . LYS D 1 220 ? -37.189 -27.803 -1.648  1.00 25.88  ? 220 LYS D CA  1 
ATOM   8703  C  C   . LYS D 1 220 ? -38.587 -28.329 -2.000  1.00 19.34  ? 220 LYS D C   1 
ATOM   8704  O  O   . LYS D 1 220 ? -38.984 -28.257 -3.143  1.00 15.50  ? 220 LYS D O   1 
ATOM   8705  C  CB  . LYS D 1 220 ? -37.099 -26.310 -1.950  1.00 25.02  ? 220 LYS D CB  1 
ATOM   8706  C  CG  . LYS D 1 220 ? -37.818 -25.441 -0.957  1.00 26.94  ? 220 LYS D CG  1 
ATOM   8707  C  CD  . LYS D 1 220 ? -38.054 -24.055 -1.571  1.00 33.05  ? 220 LYS D CD  1 
ATOM   8708  C  CE  . LYS D 1 220 ? -36.872 -23.127 -1.601  1.00 38.58  ? 220 LYS D CE  1 
ATOM   8709  N  NZ  . LYS D 1 220 ? -36.905 -22.179 -2.720  1.00 38.30  ? 220 LYS D NZ  1 
ATOM   8710  N  N   . PRO D 1 221 ? -39.367 -28.861 -1.033  1.00 19.59  ? 221 PRO D N   1 
ATOM   8711  C  CA  . PRO D 1 221 ? -40.726 -29.324 -1.322  1.00 18.57  ? 221 PRO D CA  1 
ATOM   8712  C  C   . PRO D 1 221 ? -41.647 -28.210 -1.790  1.00 16.66  ? 221 PRO D C   1 
ATOM   8713  O  O   . PRO D 1 221 ? -41.501 -27.006 -1.418  1.00 14.98  ? 221 PRO D O   1 
ATOM   8714  C  CB  . PRO D 1 221 ? -41.238 -29.929 -0.012  1.00 20.18  ? 221 PRO D CB  1 
ATOM   8715  C  CG  . PRO D 1 221 ? -39.980 -30.153 0.816   1.00 19.23  ? 221 PRO D CG  1 
ATOM   8716  C  CD  . PRO D 1 221 ? -39.013 -29.074 0.380   1.00 19.85  ? 221 PRO D CD  1 
ATOM   8717  N  N   . ALA D 1 222 ? -42.613 -28.650 -2.623  1.00 15.49  ? 222 ALA D N   1 
ATOM   8718  C  CA  . ALA D 1 222 ? -43.619 -27.760 -3.174  1.00 17.76  ? 222 ALA D CA  1 
ATOM   8719  C  C   . ALA D 1 222 ? -44.509 -27.142 -2.071  1.00 18.55  ? 222 ALA D C   1 
ATOM   8720  O  O   . ALA D 1 222 ? -44.950 -25.952 -2.199  1.00 15.89  ? 222 ALA D O   1 
ATOM   8721  C  CB  . ALA D 1 222 ? -44.430 -28.471 -4.247  1.00 18.12  ? 222 ALA D CB  1 
ATOM   8722  N  N   . ASP D 1 223 ? -44.670 -27.918 -0.972  1.00 15.59  ? 223 ASP D N   1 
ATOM   8723  C  CA  . ASP D 1 223 ? -45.512 -27.487 0.136   1.00 17.22  ? 223 ASP D CA  1 
ATOM   8724  C  C   . ASP D 1 223 ? -44.734 -26.881 1.331   1.00 17.02  ? 223 ASP D C   1 
ATOM   8725  O  O   . ASP D 1 223 ? -45.314 -26.709 2.408   1.00 14.61  ? 223 ASP D O   1 
ATOM   8726  C  CB  . ASP D 1 223 ? -46.455 -28.604 0.539   1.00 18.09  ? 223 ASP D CB  1 
ATOM   8727  C  CG  . ASP D 1 223 ? -45.859 -29.911 1.061   1.00 17.01  ? 223 ASP D CG  1 
ATOM   8728  O  OD1 . ASP D 1 223 ? -44.602 -30.061 1.023   1.00 18.13  ? 223 ASP D OD1 1 
ATOM   8729  O  OD2 . ASP D 1 223 ? -46.638 -30.719 1.577   1.00 14.91  ? 223 ASP D OD2 1 
ATOM   8730  N  N   . SER D 1 224 ? -43.451 -26.516 1.140   1.00 13.04  ? 224 SER D N   1 
ATOM   8731  C  CA  . SER D 1 224 ? -42.705 -25.895 2.193   1.00 12.30  ? 224 SER D CA  1 
ATOM   8732  C  C   . SER D 1 224 ? -43.198 -24.455 2.190   1.00 12.56  ? 224 SER D C   1 
ATOM   8733  O  O   . SER D 1 224 ? -43.710 -24.060 1.176   1.00 12.54  ? 224 SER D O   1 
ATOM   8734  C  CB  . SER D 1 224 ? -41.150 -25.977 1.974   1.00 12.91  ? 224 SER D CB  1 
ATOM   8735  O  OG  . SER D 1 224 ? -40.716 -25.281 0.805   1.00 12.72  ? 224 SER D OG  1 
ATOM   8736  N  N   . HIS D 1 225 ? -43.058 -23.753 3.334   1.00 12.22  ? 225 HIS D N   1 
ATOM   8737  C  CA  . HIS D 1 225 ? -43.426 -22.345 3.509   1.00 12.45  ? 225 HIS D CA  1 
ATOM   8738  C  C   . HIS D 1 225 ? -42.786 -21.336 2.551   1.00 13.75  ? 225 HIS D C   1 
ATOM   8739  O  O   . HIS D 1 225 ? -43.436 -20.382 2.077   1.00 14.61  ? 225 HIS D O   1 
ATOM   8740  C  CB  . HIS D 1 225 ? -43.117 -21.984 4.974   1.00 13.48  ? 225 HIS D CB  1 
ATOM   8741  C  CG  . HIS D 1 225 ? -43.506 -20.583 5.365   1.00 11.98  ? 225 HIS D CG  1 
ATOM   8742  N  ND1 . HIS D 1 225 ? -44.791 -20.139 5.323   1.00 13.06  ? 225 HIS D ND1 1 
ATOM   8743  C  CD2 . HIS D 1 225 ? -42.817 -19.622 5.959   1.00 11.95  ? 225 HIS D CD2 1 
ATOM   8744  C  CE1 . HIS D 1 225 ? -44.851 -18.906 5.807   1.00 13.09  ? 225 HIS D CE1 1 
ATOM   8745  N  NE2 . HIS D 1 225 ? -43.644 -18.600 6.280   1.00 10.39  ? 225 HIS D NE2 1 
ATOM   8746  N  N   . VAL D 1 226 ? -41.459 -21.400 2.357   1.00 13.30  ? 226 VAL D N   1 
ATOM   8747  C  CA  . VAL D 1 226 ? -40.760 -20.538 1.435   1.00 11.71  ? 226 VAL D CA  1 
ATOM   8748  C  C   . VAL D 1 226 ? -41.258 -20.825 0.028   1.00 12.68  ? 226 VAL D C   1 
ATOM   8749  O  O   . VAL D 1 226 ? -41.361 -19.920 -0.743  1.00 13.74  ? 226 VAL D O   1 
ATOM   8750  C  CB  . VAL D 1 226 ? -39.200 -20.653 1.476   1.00 14.47  ? 226 VAL D CB  1 
ATOM   8751  C  CG1 . VAL D 1 226 ? -38.509 -20.048 0.273   1.00 15.43  ? 226 VAL D CG1 1 
ATOM   8752  C  CG2 . VAL D 1 226 ? -38.640 -20.112 2.763   1.00 16.65  ? 226 VAL D CG2 1 
ATOM   8753  N  N   . ALA D 1 227 ? -41.587 -22.061 -0.333  1.00 13.17  ? 227 ALA D N   1 
ATOM   8754  C  CA  . ALA D 1 227 ? -42.095 -22.301 -1.689  1.00 15.12  ? 227 ALA D CA  1 
ATOM   8755  C  C   . ALA D 1 227 ? -43.463 -21.692 -1.885  1.00 12.62  ? 227 ALA D C   1 
ATOM   8756  O  O   . ALA D 1 227 ? -43.706 -21.135 -2.920  1.00 13.76  ? 227 ALA D O   1 
ATOM   8757  C  CB  . ALA D 1 227 ? -42.189 -23.796 -2.018  1.00 15.17  ? 227 ALA D CB  1 
ATOM   8758  N  N   . LEU D 1 228 ? -44.338 -21.724 -0.889  1.00 10.97  ? 228 LEU D N   1 
ATOM   8759  C  CA  . LEU D 1 228 ? -45.694 -21.288 -1.159  1.00 13.82  ? 228 LEU D CA  1 
ATOM   8760  C  C   . LEU D 1 228 ? -45.831 -19.751 -1.107  1.00 14.63  ? 228 LEU D C   1 
ATOM   8761  O  O   . LEU D 1 228 ? -46.809 -19.193 -1.576  1.00 15.72  ? 228 LEU D O   1 
ATOM   8762  C  CB  . LEU D 1 228 ? -46.624 -21.972 -0.174  1.00 14.08  ? 228 LEU D CB  1 
ATOM   8763  C  CG  . LEU D 1 228 ? -46.945 -23.410 -0.560  1.00 17.75  ? 228 LEU D CG  1 
ATOM   8764  C  CD1 . LEU D 1 228 ? -47.714 -24.080 0.531   1.00 20.13  ? 228 LEU D CD1 1 
ATOM   8765  C  CD2 . LEU D 1 228 ? -47.799 -23.505 -1.858  1.00 16.25  ? 228 LEU D CD2 1 
ATOM   8766  N  N   . THR D 1 229 ? -44.943 -19.130 -0.374  1.00 15.84  ? 229 THR D N   1 
ATOM   8767  C  CA  . THR D 1 229 ? -44.960 -17.693 -0.114  1.00 15.97  ? 229 THR D CA  1 
ATOM   8768  C  C   . THR D 1 229 ? -44.020 -16.919 -1.046  1.00 19.94  ? 229 THR D C   1 
ATOM   8769  O  O   . THR D 1 229 ? -43.886 -15.668 -0.916  1.00 20.38  ? 229 THR D O   1 
ATOM   8770  C  CB  . THR D 1 229 ? -44.667 -17.405 1.352   1.00 15.69  ? 229 THR D CB  1 
ATOM   8771  O  OG1 . THR D 1 229 ? -43.354 -17.845 1.725   1.00 16.48  ? 229 THR D OG1 1 
ATOM   8772  C  CG2 . THR D 1 229 ? -45.748 -17.972 2.274   1.00 15.61  ? 229 THR D CG2 1 
ATOM   8773  N  N   . SER D 1 230 ? -43.361 -17.652 -1.945  1.00 19.98  ? 230 SER D N   1 
ATOM   8774  C  CA  . SER D 1 230 ? -42.630 -17.087 -3.071  1.00 24.37  ? 230 SER D CA  1 
ATOM   8775  C  C   . SER D 1 230 ? -43.570 -16.858 -4.242  1.00 26.79  ? 230 SER D C   1 
ATOM   8776  O  O   . SER D 1 230 ? -44.090 -17.830 -4.807  1.00 24.80  ? 230 SER D O   1 
ATOM   8777  C  CB  . SER D 1 230 ? -41.529 -18.019 -3.506  1.00 22.75  ? 230 SER D CB  1 
ATOM   8778  O  OG  . SER D 1 230 ? -40.535 -18.107 -2.517  1.00 19.94  ? 230 SER D OG  1 
ATOM   8779  N  N   . VAL D 1 231 ? -43.765 -15.577 -4.624  1.00 29.73  ? 231 VAL D N   1 
ATOM   8780  C  CA  . VAL D 1 231 ? -44.729 -15.267 -5.669  1.00 27.97  ? 231 VAL D CA  1 
ATOM   8781  C  C   . VAL D 1 231 ? -44.088 -14.288 -6.664  1.00 31.00  ? 231 VAL D C   1 
ATOM   8782  O  O   . VAL D 1 231 ? -43.551 -13.232 -6.308  1.00 27.08  ? 231 VAL D O   1 
ATOM   8783  C  CB  . VAL D 1 231 ? -46.098 -14.726 -5.146  1.00 34.05  ? 231 VAL D CB  1 
ATOM   8784  C  CG1 . VAL D 1 231 ? -46.770 -15.521 -4.012  1.00 31.22  ? 231 VAL D CG1 1 
ATOM   8785  C  CG2 . VAL D 1 231 ? -46.001 -13.277 -4.694  1.00 36.92  ? 231 VAL D CG2 1 
ATOM   8786  N  N   . THR D 1 232 ? -44.255 -14.569 -7.949  1.00 35.69  ? 232 THR D N   1 
ATOM   8787  C  CA  . THR D 1 232 ? -43.720 -13.704 -8.991  1.00 40.43  ? 232 THR D CA  1 
ATOM   8788  C  C   . THR D 1 232 ? -44.890 -13.011 -9.666  1.00 37.47  ? 232 THR D C   1 
ATOM   8789  O  O   . THR D 1 232 ? -45.964 -13.588 -9.758  1.00 44.45  ? 232 THR D O   1 
ATOM   8790  C  CB  . THR D 1 232 ? -42.904 -14.526 -9.979  1.00 43.58  ? 232 THR D CB  1 
ATOM   8791  O  OG1 . THR D 1 232 ? -43.920 -15.408 -10.448 1.00 43.95  ? 232 THR D OG1 1 
ATOM   8792  C  CG2 . THR D 1 232 ? -41.742 -15.229 -9.298  1.00 46.63  ? 232 THR D CG2 1 
ATOM   8793  N  N   . GLY D 1 233 ? -44.679 -11.755 -10.059 1.00 38.84  ? 233 GLY D N   1 
ATOM   8794  C  CA  . GLY D 1 233 ? -45.698 -10.978 -10.744 1.00 42.43  ? 233 GLY D CA  1 
ATOM   8795  C  C   . GLY D 1 233 ? -45.556 -11.038 -12.266 1.00 42.26  ? 233 GLY D C   1 
ATOM   8796  O  O   . GLY D 1 233 ? -44.752 -11.805 -12.801 1.00 41.82  ? 233 GLY D O   1 
ATOM   8797  N  N   . PRO D 1 234 ? -46.301 -10.167 -12.995 1.00 48.08  ? 234 PRO D N   1 
ATOM   8798  C  CA  . PRO D 1 234 ? -46.357 -10.196 -14.462 1.00 55.03  ? 234 PRO D CA  1 
ATOM   8799  C  C   . PRO D 1 234 ? -44.987 -10.162 -15.126 1.00 57.07  ? 234 PRO D C   1 
ATOM   8800  O  O   . PRO D 1 234 ? -44.683 -10.971 -15.992 1.00 66.44  ? 234 PRO D O   1 
ATOM   8801  C  CB  . PRO D 1 234 ? -47.180 -8.933  -14.825 1.00 56.15  ? 234 PRO D CB  1 
ATOM   8802  C  CG  . PRO D 1 234 ? -47.988 -8.637  -13.587 1.00 54.19  ? 234 PRO D CG  1 
ATOM   8803  C  CD  . PRO D 1 234 ? -47.110 -9.076  -12.427 1.00 49.27  ? 234 PRO D CD  1 
ATOM   8804  N  N   . ASP D 1 235 ? -44.166 -9.220  -14.660 1.00 63.56  ? 235 ASP D N   1 
ATOM   8805  C  CA  . ASP D 1 235 ? -42.901 -8.878  -15.281 1.00 61.85  ? 235 ASP D CA  1 
ATOM   8806  C  C   . ASP D 1 235 ? -41.798 -9.835  -14.852 1.00 62.98  ? 235 ASP D C   1 
ATOM   8807  O  O   . ASP D 1 235 ? -40.648 -9.608  -15.224 1.00 59.29  ? 235 ASP D O   1 
ATOM   8808  C  CB  . ASP D 1 235 ? -42.470 -7.487  -14.851 1.00 65.32  ? 235 ASP D CB  1 
ATOM   8809  C  CG  . ASP D 1 235 ? -42.076 -7.346  -13.385 1.00 62.39  ? 235 ASP D CG  1 
ATOM   8810  O  OD1 . ASP D 1 235 ? -42.769 -7.935  -12.515 1.00 61.63  ? 235 ASP D OD1 1 
ATOM   8811  O  OD2 . ASP D 1 235 ? -41.075 -6.650  -13.122 1.00 59.65  ? 235 ASP D OD2 1 
ATOM   8812  N  N   . GLY D 1 236 ? -42.153 -10.841 -14.023 1.00 62.02  ? 236 GLY D N   1 
ATOM   8813  C  CA  . GLY D 1 236 ? -41.206 -11.825 -13.510 1.00 55.34  ? 236 GLY D CA  1 
ATOM   8814  C  C   . GLY D 1 236 ? -40.491 -11.351 -12.243 1.00 52.48  ? 236 GLY D C   1 
ATOM   8815  O  O   . GLY D 1 236 ? -39.656 -12.071 -11.703 1.00 55.28  ? 236 GLY D O   1 
ATOM   8816  N  N   . SER D 1 237 ? -40.829 -10.139 -11.772 1.00 49.52  ? 237 SER D N   1 
ATOM   8817  C  CA  . SER D 1 237 ? -40.326 -9.641  -10.499 1.00 53.49  ? 237 SER D CA  1 
ATOM   8818  C  C   . SER D 1 237 ? -40.944 -10.440 -9.337  1.00 41.15  ? 237 SER D C   1 
ATOM   8819  O  O   . SER D 1 237 ? -42.117 -10.837 -9.397  1.00 31.57  ? 237 SER D O   1 
ATOM   8820  C  CB  . SER D 1 237 ? -40.577 -8.123  -10.349 1.00 53.86  ? 237 SER D CB  1 
ATOM   8821  O  OG  . SER D 1 237 ? -40.409 -7.414  -11.579 1.00 48.29  ? 237 SER D OG  1 
ATOM   8822  N  N   . ASP D 1 238 ? -40.112 -10.698 -8.315  1.00 43.46  ? 238 ASP D N   1 
ATOM   8823  C  CA  . ASP D 1 238 ? -40.538 -11.125 -6.988  1.00 45.54  ? 238 ASP D CA  1 
ATOM   8824  C  C   . ASP D 1 238 ? -41.572 -10.139 -6.441  1.00 34.79  ? 238 ASP D C   1 
ATOM   8825  O  O   . ASP D 1 238 ? -41.315 -8.931  -6.479  1.00 38.93  ? 238 ASP D O   1 
ATOM   8826  C  CB  . ASP D 1 238 ? -39.352 -11.143 -6.035  1.00 50.45  ? 238 ASP D CB  1 
ATOM   8827  C  CG  . ASP D 1 238 ? -38.354 -12.297 -6.136  1.00 59.00  ? 238 ASP D CG  1 
ATOM   8828  O  OD1 . ASP D 1 238 ? -38.676 -13.333 -6.773  1.00 52.23  ? 238 ASP D OD1 1 
ATOM   8829  O  OD2 . ASP D 1 238 ? -37.239 -12.140 -5.572  1.00 62.21  ? 238 ASP D OD2 1 
ATOM   8830  N  N   . LEU D 1 239 ? -42.733 -10.632 -5.954  1.00 30.49  ? 239 LEU D N   1 
ATOM   8831  C  CA  . LEU D 1 239 ? -43.642 -9.782  -5.203  1.00 28.28  ? 239 LEU D CA  1 
ATOM   8832  C  C   . LEU D 1 239 ? -43.310 -9.873  -3.705  1.00 25.78  ? 239 LEU D C   1 
ATOM   8833  O  O   . LEU D 1 239 ? -43.288 -10.958 -3.146  1.00 21.66  ? 239 LEU D O   1 
ATOM   8834  C  CB  . LEU D 1 239 ? -45.106 -10.110 -5.506  1.00 29.76  ? 239 LEU D CB  1 
ATOM   8835  C  CG  . LEU D 1 239 ? -45.544 -9.922  -6.967  1.00 36.48  ? 239 LEU D CG  1 
ATOM   8836  C  CD1 . LEU D 1 239 ? -47.054 -10.175 -7.244  1.00 40.56  ? 239 LEU D CD1 1 
ATOM   8837  C  CD2 . LEU D 1 239 ? -45.161 -8.532  -7.445  1.00 35.93  ? 239 LEU D CD2 1 
ATOM   8838  N  N   . GLU D 1 240 ? -43.034 -8.746  -3.042  1.00 19.34  ? 240 GLU D N   1 
ATOM   8839  C  CA  . GLU D 1 240 ? -42.461 -8.841  -1.710  1.00 21.39  ? 240 GLU D CA  1 
ATOM   8840  C  C   . GLU D 1 240 ? -43.361 -8.158  -0.674  1.00 18.15  ? 240 GLU D C   1 
ATOM   8841  O  O   . GLU D 1 240 ? -44.201 -7.355  -1.009  1.00 19.27  ? 240 GLU D O   1 
ATOM   8842  C  CB  . GLU D 1 240 ? -41.019 -8.318  -1.580  1.00 26.35  ? 240 GLU D CB  1 
ATOM   8843  C  CG  . GLU D 1 240 ? -40.042 -8.697  -2.686  1.00 28.68  ? 240 GLU D CG  1 
ATOM   8844  C  CD  . GLU D 1 240 ? -38.668 -8.052  -2.506  1.00 31.10  ? 240 GLU D CD  1 
ATOM   8845  O  OE1 . GLU D 1 240 ? -38.425 -6.888  -2.801  1.00 36.67  ? 240 GLU D OE1 1 
ATOM   8846  O  OE2 . GLU D 1 240 ? -37.822 -8.806  -2.024  1.00 38.16  ? 240 GLU D OE2 1 
ATOM   8847  N  N   . ILE D 1 241 ? -43.222 -8.580  0.583   1.00 17.72  ? 241 ILE D N   1 
ATOM   8848  C  CA  . ILE D 1 241 ? -43.842 -7.930  1.711   1.00 17.76  ? 241 ILE D CA  1 
ATOM   8849  C  C   . ILE D 1 241 ? -42.763 -7.695  2.763   1.00 17.02  ? 241 ILE D C   1 
ATOM   8850  O  O   . ILE D 1 241 ? -41.653 -8.229  2.625   1.00 18.52  ? 241 ILE D O   1 
ATOM   8851  C  CB  . ILE D 1 241 ? -45.036 -8.720  2.288   1.00 16.91  ? 241 ILE D CB  1 
ATOM   8852  C  CG1 . ILE D 1 241 ? -44.634 -10.048 2.931   1.00 17.41  ? 241 ILE D CG1 1 
ATOM   8853  C  CG2 . ILE D 1 241 ? -46.116 -8.891  1.243   1.00 14.03  ? 241 ILE D CG2 1 
ATOM   8854  C  CD1 . ILE D 1 241 ? -45.800 -10.744 3.593   1.00 18.98  ? 241 ILE D CD1 1 
ATOM   8855  N  N   . LEU D 1 242 ? -43.120 -6.904  3.791   1.00 14.64  ? 242 LEU D N   1 
ATOM   8856  C  CA  . LEU D 1 242 ? -42.288 -6.649  4.941   1.00 15.31  ? 242 LEU D CA  1 
ATOM   8857  C  C   . LEU D 1 242 ? -43.007 -7.108  6.195   1.00 15.89  ? 242 LEU D C   1 
ATOM   8858  O  O   . LEU D 1 242 ? -44.095 -6.603  6.535   1.00 18.12  ? 242 LEU D O   1 
ATOM   8859  C  CB  . LEU D 1 242 ? -41.956 -5.155  4.989   1.00 16.39  ? 242 LEU D CB  1 
ATOM   8860  C  CG  . LEU D 1 242 ? -41.016 -4.805  6.130   1.00 22.10  ? 242 LEU D CG  1 
ATOM   8861  C  CD1 . LEU D 1 242 ? -39.605 -5.073  5.624   1.00 21.75  ? 242 LEU D CD1 1 
ATOM   8862  C  CD2 . LEU D 1 242 ? -41.190 -3.407  6.734   1.00 30.40  ? 242 LEU D CD2 1 
ATOM   8863  N  N   . ARG D 1 243 ? -42.336 -8.007  6.894   1.00 16.68  ? 243 ARG D N   1 
ATOM   8864  C  CA  . ARG D 1 243 ? -42.823 -8.700  8.056   1.00 14.64  ? 243 ARG D CA  1 
ATOM   8865  C  C   . ARG D 1 243 ? -41.973 -8.314  9.261   1.00 13.99  ? 243 ARG D C   1 
ATOM   8866  O  O   . ARG D 1 243 ? -40.748 -8.218  9.114   1.00 12.81  ? 243 ARG D O   1 
ATOM   8867  C  CB  . ARG D 1 243 ? -42.671 -10.227 7.789   1.00 15.08  ? 243 ARG D CB  1 
ATOM   8868  C  CG  . ARG D 1 243 ? -43.475 -10.916 6.697   1.00 15.71  ? 243 ARG D CG  1 
ATOM   8869  C  CD  . ARG D 1 243 ? -43.064 -12.389 6.421   1.00 15.45  ? 243 ARG D CD  1 
ATOM   8870  N  NE  . ARG D 1 243 ? -41.777 -12.427 5.679   1.00 17.67  ? 243 ARG D NE  1 
ATOM   8871  C  CZ  . ARG D 1 243 ? -40.626 -12.870 6.127   1.00 19.92  ? 243 ARG D CZ  1 
ATOM   8872  N  NH1 . ARG D 1 243 ? -40.625 -13.577 7.232   1.00 22.25  ? 243 ARG D NH1 1 
ATOM   8873  N  NH2 . ARG D 1 243 ? -39.469 -12.643 5.481   1.00 20.17  ? 243 ARG D NH2 1 
ATOM   8874  N  N   . ASP D 1 244 ? -42.605 -8.331  10.445  1.00 16.47  ? 244 ASP D N   1 
ATOM   8875  C  CA  . ASP D 1 244 ? -41.948 -8.228  11.745  1.00 18.10  ? 244 ASP D CA  1 
ATOM   8876  C  C   . ASP D 1 244 ? -42.656 -9.094  12.789  1.00 21.99  ? 244 ASP D C   1 
ATOM   8877  O  O   . ASP D 1 244 ? -43.155 -8.614  13.827  1.00 19.13  ? 244 ASP D O   1 
ATOM   8878  C  CB  . ASP D 1 244 ? -41.818 -6.776  12.180  1.00 27.63  ? 244 ASP D CB  1 
ATOM   8879  C  CG  . ASP D 1 244 ? -40.677 -6.479  13.156  1.00 32.20  ? 244 ASP D CG  1 
ATOM   8880  O  OD1 . ASP D 1 244 ? -39.971 -7.455  13.550  1.00 27.64  ? 244 ASP D OD1 1 
ATOM   8881  O  OD2 . ASP D 1 244 ? -40.487 -5.273  13.476  1.00 25.18  ? 244 ASP D OD2 1 
ATOM   8882  N  N   . ASN D 1 245 ? -42.581 -10.420 12.522  1.00 16.51  ? 245 ASN D N   1 
ATOM   8883  C  CA  . ASN D 1 245 ? -43.097 -11.462 13.361  1.00 15.12  ? 245 ASN D CA  1 
ATOM   8884  C  C   . ASN D 1 245 ? -42.396 -11.566 14.710  1.00 16.42  ? 245 ASN D C   1 
ATOM   8885  O  O   . ASN D 1 245 ? -41.172 -11.491 14.847  1.00 17.61  ? 245 ASN D O   1 
ATOM   8886  C  CB  . ASN D 1 245 ? -42.915 -12.820 12.730  1.00 15.36  ? 245 ASN D CB  1 
ATOM   8887  C  CG  . ASN D 1 245 ? -43.555 -12.971 11.369  1.00 16.82  ? 245 ASN D CG  1 
ATOM   8888  O  OD1 . ASN D 1 245 ? -44.371 -12.173 10.903  1.00 15.92  ? 245 ASN D OD1 1 
ATOM   8889  N  ND2 . ASN D 1 245 ? -43.226 -14.068 10.747  1.00 21.47  ? 245 ASN D ND2 1 
ATOM   8890  N  N   . MET D 1 246 ? -43.211 -11.742 15.708  1.00 13.59  ? 246 MET D N   1 
ATOM   8891  C  CA  . MET D 1 246 ? -42.753 -11.644 17.087  1.00 15.91  ? 246 MET D CA  1 
ATOM   8892  C  C   . MET D 1 246 ? -43.252 -12.840 17.864  1.00 15.31  ? 246 MET D C   1 
ATOM   8893  O  O   . MET D 1 246 ? -44.453 -13.170 17.868  1.00 15.19  ? 246 MET D O   1 
ATOM   8894  C  CB  . MET D 1 246 ? -43.148 -10.352 17.809  1.00 17.32  ? 246 MET D CB  1 
ATOM   8895  C  CG  . MET D 1 246 ? -42.521 -9.029  17.322  1.00 17.51  ? 246 MET D CG  1 
ATOM   8896  S  SD  . MET D 1 246 ? -40.728 -8.970  17.470  1.00 25.47  ? 246 MET D SD  1 
ATOM   8897  C  CE  . MET D 1 246 ? -40.704 -8.701  19.241  1.00 26.38  ? 246 MET D CE  1 
ATOM   8898  N  N   . PRO D 1 247 ? -42.321 -13.533 18.534  1.00 15.53  ? 247 PRO D N   1 
ATOM   8899  C  CA  . PRO D 1 247 ? -42.692 -14.559 19.508  1.00 17.89  ? 247 PRO D CA  1 
ATOM   8900  C  C   . PRO D 1 247 ? -43.433 -13.936 20.712  1.00 15.97  ? 247 PRO D C   1 
ATOM   8901  O  O   . PRO D 1 247 ? -43.315 -12.721 20.980  1.00 16.00  ? 247 PRO D O   1 
ATOM   8902  C  CB  . PRO D 1 247 ? -41.352 -15.238 19.876  1.00 17.95  ? 247 PRO D CB  1 
ATOM   8903  C  CG  . PRO D 1 247 ? -40.335 -14.682 18.898  1.00 18.40  ? 247 PRO D CG  1 
ATOM   8904  C  CD  . PRO D 1 247 ? -40.859 -13.381 18.370  1.00 16.69  ? 247 PRO D CD  1 
ATOM   8905  N  N   . PHE D 1 248 ? -44.320 -14.724 21.287  1.00 18.55  ? 248 PHE D N   1 
ATOM   8906  C  CA  . PHE D 1 248 ? -44.986 -14.459 22.566  1.00 18.50  ? 248 PHE D CA  1 
ATOM   8907  C  C   . PHE D 1 248 ? -45.415 -15.781 23.204  1.00 17.32  ? 248 PHE D C   1 
ATOM   8908  O  O   . PHE D 1 248 ? -45.437 -16.874 22.584  1.00 14.83  ? 248 PHE D O   1 
ATOM   8909  C  CB  . PHE D 1 248 ? -46.115 -13.465 22.312  1.00 18.43  ? 248 PHE D CB  1 
ATOM   8910  C  CG  . PHE D 1 248 ? -47.336 -14.117 21.671  1.00 22.07  ? 248 PHE D CG  1 
ATOM   8911  C  CD1 . PHE D 1 248 ? -47.475 -14.199 20.281  1.00 28.28  ? 248 PHE D CD1 1 
ATOM   8912  C  CD2 . PHE D 1 248 ? -48.356 -14.673 22.450  1.00 24.54  ? 248 PHE D CD2 1 
ATOM   8913  C  CE1 . PHE D 1 248 ? -48.568 -14.853 19.710  1.00 24.47  ? 248 PHE D CE1 1 
ATOM   8914  C  CE2 . PHE D 1 248 ? -49.459 -15.305 21.871  1.00 25.83  ? 248 PHE D CE2 1 
ATOM   8915  C  CZ  . PHE D 1 248 ? -49.547 -15.414 20.501  1.00 25.86  ? 248 PHE D CZ  1 
ATOM   8916  N  N   . GLY D 1 249 ? -45.733 -15.722 24.511  1.00 17.59  ? 249 GLY D N   1 
ATOM   8917  C  CA  . GLY D 1 249 ? -46.432 -16.843 25.122  1.00 21.90  ? 249 GLY D CA  1 
ATOM   8918  C  C   . GLY D 1 249 ? -46.474 -16.758 26.658  1.00 21.19  ? 249 GLY D C   1 
ATOM   8919  O  O   . GLY D 1 249 ? -46.234 -15.679 27.229  1.00 19.70  ? 249 GLY D O   1 
ATOM   8920  N  N   . SER D 1 250 ? -46.749 -17.934 27.232  1.00 18.78  ? 250 SER D N   1 
ATOM   8921  C  CA  . SER D 1 250 ? -46.984 -18.181 28.643  1.00 20.04  ? 250 SER D CA  1 
ATOM   8922  C  C   . SER D 1 250 ? -46.656 -19.643 28.943  1.00 22.73  ? 250 SER D C   1 
ATOM   8923  O  O   . SER D 1 250 ? -47.291 -20.565 28.428  1.00 19.63  ? 250 SER D O   1 
ATOM   8924  C  CB  . SER D 1 250 ? -48.416 -17.903 28.970  1.00 21.74  ? 250 SER D CB  1 
ATOM   8925  O  OG  . SER D 1 250 ? -48.687 -18.379 30.281  1.00 28.18  ? 250 SER D OG  1 
ATOM   8926  N  N   . VAL D 1 251 ? -45.648 -19.872 29.789  1.00 23.57  ? 251 VAL D N   1 
ATOM   8927  C  CA  . VAL D 1 251 ? -45.232 -21.231 30.077  1.00 23.44  ? 251 VAL D CA  1 
ATOM   8928  C  C   . VAL D 1 251 ? -46.281 -22.035 30.834  1.00 20.93  ? 251 VAL D C   1 
ATOM   8929  O  O   . VAL D 1 251 ? -46.389 -23.266 30.647  1.00 29.79  ? 251 VAL D O   1 
ATOM   8930  C  CB  . VAL D 1 251 ? -43.897 -21.092 30.819  1.00 31.75  ? 251 VAL D CB  1 
ATOM   8931  C  CG1 . VAL D 1 251 ? -43.627 -22.246 31.767  1.00 41.12  ? 251 VAL D CG1 1 
ATOM   8932  C  CG2 . VAL D 1 251 ? -42.786 -20.855 29.823  1.00 33.02  ? 251 VAL D CG2 1 
ATOM   8933  N  N   . GLY D 1 252 ? -47.039 -21.386 31.712  1.00 23.20  ? 252 GLY D N   1 
ATOM   8934  C  CA  . GLY D 1 252 ? -48.027 -22.041 32.565  1.00 23.12  ? 252 GLY D CA  1 
ATOM   8935  C  C   . GLY D 1 252 ? -49.245 -22.553 31.790  1.00 26.59  ? 252 GLY D C   1 
ATOM   8936  O  O   . GLY D 1 252 ? -49.751 -23.648 32.042  1.00 25.99  ? 252 GLY D O   1 
ATOM   8937  N  N   . ARG D 1 253 ? -49.674 -21.816 30.776  1.00 28.66  ? 253 ARG D N   1 
ATOM   8938  C  CA  . ARG D 1 253 ? -50.820 -22.274 29.997  1.00 29.09  ? 253 ARG D CA  1 
ATOM   8939  C  C   . ARG D 1 253 ? -50.370 -23.035 28.741  1.00 28.76  ? 253 ARG D C   1 
ATOM   8940  O  O   . ARG D 1 253 ? -51.199 -23.442 27.958  1.00 30.67  ? 253 ARG D O   1 
ATOM   8941  C  CB  . ARG D 1 253 ? -51.693 -21.070 29.637  1.00 32.58  ? 253 ARG D CB  1 
ATOM   8942  C  CG  . ARG D 1 253 ? -52.186 -20.276 30.830  1.00 45.39  ? 253 ARG D CG  1 
ATOM   8943  C  CD  . ARG D 1 253 ? -53.253 -19.223 30.483  1.00 51.28  ? 253 ARG D CD  1 
ATOM   8944  N  NE  . ARG D 1 253 ? -52.804 -18.236 29.498  1.00 58.11  ? 253 ARG D NE  1 
ATOM   8945  C  CZ  . ARG D 1 253 ? -52.430 -16.972 29.723  1.00 65.30  ? 253 ARG D CZ  1 
ATOM   8946  N  NH1 . ARG D 1 253 ? -52.494 -16.453 30.942  1.00 64.83  ? 253 ARG D NH1 1 
ATOM   8947  N  NH2 . ARG D 1 253 ? -51.963 -16.239 28.715  1.00 65.51  ? 253 ARG D NH2 1 
ATOM   8948  N  N   . GLU D 1 254 ? -49.064 -23.232 28.516  1.00 26.35  ? 254 GLU D N   1 
ATOM   8949  C  CA  . GLU D 1 254 ? -48.589 -23.967 27.350  1.00 31.09  ? 254 GLU D CA  1 
ATOM   8950  C  C   . GLU D 1 254 ? -49.029 -23.222 26.094  1.00 31.44  ? 254 GLU D C   1 
ATOM   8951  O  O   . GLU D 1 254 ? -49.565 -23.813 25.143  1.00 26.72  ? 254 GLU D O   1 
ATOM   8952  C  CB  . GLU D 1 254 ? -49.068 -25.417 27.331  1.00 39.36  ? 254 GLU D CB  1 
ATOM   8953  C  CG  . GLU D 1 254 ? -48.829 -26.144 28.644  1.00 43.59  ? 254 GLU D CG  1 
ATOM   8954  C  CD  . GLU D 1 254 ? -49.566 -27.470 28.685  1.00 56.84  ? 254 GLU D CD  1 
ATOM   8955  O  OE1 . GLU D 1 254 ? -49.331 -28.354 27.809  1.00 49.98  ? 254 GLU D OE1 1 
ATOM   8956  O  OE2 . GLU D 1 254 ? -50.381 -27.581 29.627  1.00 55.07  ? 254 GLU D OE2 1 
ATOM   8957  N  N   . GLU D 1 255 ? -48.784 -21.903 26.123  1.00 27.17  ? 255 GLU D N   1 
ATOM   8958  C  CA  . GLU D 1 255 ? -49.159 -21.007 25.043  1.00 29.88  ? 255 GLU D CA  1 
ATOM   8959  C  C   . GLU D 1 255 ? -47.850 -20.551 24.403  1.00 27.29  ? 255 GLU D C   1 
ATOM   8960  O  O   . GLU D 1 255 ? -47.054 -19.921 25.075  1.00 25.40  ? 255 GLU D O   1 
ATOM   8961  C  CB  . GLU D 1 255 ? -50.114 -19.985 25.673  1.00 34.57  ? 255 GLU D CB  1 
ATOM   8962  C  CG  . GLU D 1 255 ? -50.541 -18.820 24.777  1.00 41.93  ? 255 GLU D CG  1 
ATOM   8963  C  CD  . GLU D 1 255 ? -51.628 -17.932 25.366  1.00 52.68  ? 255 GLU D CD  1 
ATOM   8964  O  OE1 . GLU D 1 255 ? -52.630 -18.499 25.869  1.00 48.59  ? 255 GLU D OE1 1 
ATOM   8965  O  OE2 . GLU D 1 255 ? -51.496 -16.673 25.308  1.00 56.70  ? 255 GLU D OE2 1 
ATOM   8966  N  N   . PHE D 1 256 ? -47.569 -20.989 23.163  1.00 23.87  ? 256 PHE D N   1 
ATOM   8967  C  CA  . PHE D 1 256 ? -46.324 -20.707 22.464  1.00 18.77  ? 256 PHE D CA  1 
ATOM   8968  C  C   . PHE D 1 256 ? -46.726 -20.180 21.085  1.00 18.84  ? 256 PHE D C   1 
ATOM   8969  O  O   . PHE D 1 256 ? -47.229 -20.923 20.284  1.00 18.02  ? 256 PHE D O   1 
ATOM   8970  C  CB  . PHE D 1 256 ? -45.307 -21.856 22.361  1.00 18.65  ? 256 PHE D CB  1 
ATOM   8971  C  CG  . PHE D 1 256 ? -44.929 -22.493 23.698  1.00 19.36  ? 256 PHE D CG  1 
ATOM   8972  C  CD1 . PHE D 1 256 ? -44.016 -21.875 24.524  1.00 22.43  ? 256 PHE D CD1 1 
ATOM   8973  C  CD2 . PHE D 1 256 ? -45.630 -23.568 24.211  1.00 22.74  ? 256 PHE D CD2 1 
ATOM   8974  C  CE1 . PHE D 1 256 ? -43.683 -22.420 25.754  1.00 24.60  ? 256 PHE D CE1 1 
ATOM   8975  C  CE2 . PHE D 1 256 ? -45.339 -24.088 25.475  1.00 24.95  ? 256 PHE D CE2 1 
ATOM   8976  C  CZ  . PHE D 1 256 ? -44.343 -23.523 26.222  1.00 20.72  ? 256 PHE D CZ  1 
ATOM   8977  N  N   . GLY D 1 257 ? -46.544 -18.887 20.844  1.00 16.46  ? 257 GLY D N   1 
ATOM   8978  C  CA  . GLY D 1 257 ? -47.107 -18.240 19.657  1.00 18.81  ? 257 GLY D CA  1 
ATOM   8979  C  C   . GLY D 1 257 ? -46.097 -17.491 18.782  1.00 18.68  ? 257 GLY D C   1 
ATOM   8980  O  O   . GLY D 1 257 ? -44.897 -17.379 19.113  1.00 17.65  ? 257 GLY D O   1 
ATOM   8981  N  N   . THR D 1 258 ? -46.554 -17.126 17.570  1.00 16.33  ? 258 THR D N   1 
ATOM   8982  C  CA  . THR D 1 258 ? -45.938 -16.150 16.672  1.00 14.74  ? 258 THR D CA  1 
ATOM   8983  C  C   . THR D 1 258 ? -47.015 -15.142 16.295  1.00 13.77  ? 258 THR D C   1 
ATOM   8984  O  O   . THR D 1 258 ? -48.083 -15.486 15.827  1.00 12.79  ? 258 THR D O   1 
ATOM   8985  C  CB  . THR D 1 258 ? -45.402 -16.802 15.386  1.00 15.57  ? 258 THR D CB  1 
ATOM   8986  O  OG1 . THR D 1 258 ? -44.556 -17.941 15.630  1.00 13.48  ? 258 THR D OG1 1 
ATOM   8987  C  CG2 . THR D 1 258 ? -44.797 -15.782 14.447  1.00 14.93  ? 258 THR D CG2 1 
ATOM   8988  N  N   . TYR D 1 259 ? -46.750 -13.873 16.510  1.00 12.57  ? 259 TYR D N   1 
ATOM   8989  C  CA  . TYR D 1 259 ? -47.615 -12.826 16.042  1.00 14.19  ? 259 TYR D CA  1 
ATOM   8990  C  C   . TYR D 1 259 ? -47.108 -12.360 14.674  1.00 14.54  ? 259 TYR D C   1 
ATOM   8991  O  O   . TYR D 1 259 ? -46.023 -11.752 14.560  1.00 13.69  ? 259 TYR D O   1 
ATOM   8992  C  CB  . TYR D 1 259 ? -47.682 -11.653 17.045  1.00 16.20  ? 259 TYR D CB  1 
ATOM   8993  C  CG  . TYR D 1 259 ? -48.919 -10.791 16.824  1.00 16.69  ? 259 TYR D CG  1 
ATOM   8994  C  CD1 . TYR D 1 259 ? -48.961 -9.763  15.899  1.00 15.96  ? 259 TYR D CD1 1 
ATOM   8995  C  CD2 . TYR D 1 259 ? -50.114 -11.072 17.509  1.00 20.52  ? 259 TYR D CD2 1 
ATOM   8996  C  CE1 . TYR D 1 259 ? -50.072 -8.965  15.731  1.00 15.34  ? 259 TYR D CE1 1 
ATOM   8997  C  CE2 . TYR D 1 259 ? -51.256 -10.326 17.290  1.00 18.74  ? 259 TYR D CE2 1 
ATOM   8998  C  CZ  . TYR D 1 259 ? -51.206 -9.216  16.453  1.00 17.20  ? 259 TYR D CZ  1 
ATOM   8999  O  OH  . TYR D 1 259 ? -52.317 -8.487  16.171  1.00 20.90  ? 259 TYR D OH  1 
ATOM   9000  N  N   . PHE D 1 260 ? -47.901 -12.687 13.647  1.00 11.97  ? 260 PHE D N   1 
ATOM   9001  C  CA  . PHE D 1 260 ? -47.581 -12.335 12.273  1.00 11.69  ? 260 PHE D CA  1 
ATOM   9002  C  C   . PHE D 1 260 ? -48.060 -10.919 12.018  1.00 11.34  ? 260 PHE D C   1 
ATOM   9003  O  O   . PHE D 1 260 ? -49.228 -10.609 12.294  1.00 11.13  ? 260 PHE D O   1 
ATOM   9004  C  CB  . PHE D 1 260 ? -48.263 -13.323 11.309  1.00 12.61  ? 260 PHE D CB  1 
ATOM   9005  C  CG  . PHE D 1 260 ? -48.156 -12.917 9.854   1.00 14.28  ? 260 PHE D CG  1 
ATOM   9006  C  CD1 . PHE D 1 260 ? -46.952 -13.085 9.149   1.00 15.40  ? 260 PHE D CD1 1 
ATOM   9007  C  CD2 . PHE D 1 260 ? -49.175 -12.220 9.251   1.00 13.76  ? 260 PHE D CD2 1 
ATOM   9008  C  CE1 . PHE D 1 260 ? -46.851 -12.662 7.810   1.00 14.86  ? 260 PHE D CE1 1 
ATOM   9009  C  CE2 . PHE D 1 260 ? -49.057 -11.769 7.951   1.00 15.44  ? 260 PHE D CE2 1 
ATOM   9010  C  CZ  . PHE D 1 260 ? -47.885 -11.972 7.252   1.00 17.07  ? 260 PHE D CZ  1 
ATOM   9011  N  N   . ILE D 1 261 ? -47.202 -10.099 11.418  1.00 11.72  ? 261 ILE D N   1 
ATOM   9012  C  CA  . ILE D 1 261 ? -47.611 -8.810  10.845  1.00 12.68  ? 261 ILE D CA  1 
ATOM   9013  C  C   . ILE D 1 261 ? -46.825 -8.601  9.552   1.00 13.36  ? 261 ILE D C   1 
ATOM   9014  O  O   . ILE D 1 261 ? -45.596 -8.775  9.503   1.00 13.16  ? 261 ILE D O   1 
ATOM   9015  C  CB  . ILE D 1 261 ? -47.442 -7.660  11.826  1.00 13.95  ? 261 ILE D CB  1 
ATOM   9016  C  CG1 . ILE D 1 261 ? -48.056 -6.368  11.207  1.00 15.49  ? 261 ILE D CG1 1 
ATOM   9017  C  CG2 . ILE D 1 261 ? -45.970 -7.432  12.192  1.00 15.82  ? 261 ILE D CG2 1 
ATOM   9018  C  CD1 . ILE D 1 261 ? -48.438 -5.340  12.243  1.00 19.39  ? 261 ILE D CD1 1 
ATOM   9019  N  N   . GLY D 1 262 ? -47.571 -8.328  8.498   1.00 14.17  ? 262 GLY D N   1 
ATOM   9020  C  CA  . GLY D 1 262 ? -47.047 -8.127  7.171   1.00 15.49  ? 262 GLY D CA  1 
ATOM   9021  C  C   . GLY D 1 262 ? -47.604 -6.852  6.559   1.00 16.36  ? 262 GLY D C   1 
ATOM   9022  O  O   . GLY D 1 262 ? -48.832 -6.699  6.427   1.00 14.99  ? 262 GLY D O   1 
ATOM   9023  N  N   . TYR D 1 263 ? -46.672 -6.002  6.142   1.00 14.20  ? 263 TYR D N   1 
ATOM   9024  C  CA  . TYR D 1 263 ? -46.981 -4.766  5.431   1.00 14.40  ? 263 TYR D CA  1 
ATOM   9025  C  C   . TYR D 1 263 ? -46.694 -4.921  3.941   1.00 13.05  ? 263 TYR D C   1 
ATOM   9026  O  O   . TYR D 1 263 ? -45.654 -5.447  3.535   1.00 14.07  ? 263 TYR D O   1 
ATOM   9027  C  CB  . TYR D 1 263 ? -46.109 -3.622  5.966   1.00 15.97  ? 263 TYR D CB  1 
ATOM   9028  C  CG  . TYR D 1 263 ? -46.390 -3.188  7.393   1.00 19.07  ? 263 TYR D CG  1 
ATOM   9029  C  CD1 . TYR D 1 263 ? -47.238 -2.102  7.656   1.00 20.53  ? 263 TYR D CD1 1 
ATOM   9030  C  CD2 . TYR D 1 263 ? -45.709 -3.719  8.472   1.00 20.67  ? 263 TYR D CD2 1 
ATOM   9031  C  CE1 . TYR D 1 263 ? -47.518 -1.690  8.946   1.00 20.04  ? 263 TYR D CE1 1 
ATOM   9032  C  CE2 . TYR D 1 263 ? -45.941 -3.274  9.769   1.00 22.94  ? 263 TYR D CE2 1 
ATOM   9033  C  CZ  . TYR D 1 263 ? -46.833 -2.227  10.006  1.00 21.40  ? 263 TYR D CZ  1 
ATOM   9034  O  OH  . TYR D 1 263 ? -47.107 -1.774  11.276  1.00 20.58  ? 263 TYR D OH  1 
ATOM   9035  N  N   . ALA D 1 264 ? -47.630 -4.399  3.134   1.00 14.87  ? 264 ALA D N   1 
ATOM   9036  C  CA  . ALA D 1 264 ? -47.496 -4.237  1.692   1.00 13.72  ? 264 ALA D CA  1 
ATOM   9037  C  C   . ALA D 1 264 ? -48.176 -2.979  1.137   1.00 14.02  ? 264 ALA D C   1 
ATOM   9038  O  O   . ALA D 1 264 ? -49.192 -2.479  1.647   1.00 13.33  ? 264 ALA D O   1 
ATOM   9039  C  CB  . ALA D 1 264 ? -48.059 -5.409  1.046   1.00 13.04  ? 264 ALA D CB  1 
ATOM   9040  N  N   . ARG D 1 265 ? -47.795 -2.640  -0.107  1.00 19.54  ? 265 ARG D N   1 
ATOM   9041  C  CA  . ARG D 1 265 ? -48.380 -1.475  -0.783  1.00 20.39  ? 265 ARG D CA  1 
ATOM   9042  C  C   . ARG D 1 265 ? -49.840 -1.689  -1.225  1.00 19.60  ? 265 ARG D C   1 
ATOM   9043  O  O   . ARG D 1 265 ? -50.571 -0.730  -1.423  1.00 13.84  ? 265 ARG D O   1 
ATOM   9044  C  CB  . ARG D 1 265 ? -47.478 -1.332  -1.999  1.00 24.11  ? 265 ARG D CB  1 
ATOM   9045  C  CG  . ARG D 1 265 ? -47.871 -0.276  -3.017  1.00 32.40  ? 265 ARG D CG  1 
ATOM   9046  C  CD  . ARG D 1 265 ? -46.798 -0.201  -4.095  1.00 32.20  ? 265 ARG D CD  1 
ATOM   9047  N  NE  . ARG D 1 265 ? -46.996 1.002   -4.901  1.00 37.39  ? 265 ARG D NE  1 
ATOM   9048  C  CZ  . ARG D 1 265 ? -46.034 1.578   -5.619  1.00 44.44  ? 265 ARG D CZ  1 
ATOM   9049  N  NH1 . ARG D 1 265 ? -44.865 0.972   -5.743  1.00 46.58  ? 265 ARG D NH1 1 
ATOM   9050  N  NH2 . ARG D 1 265 ? -46.232 2.772   -6.166  1.00 41.07  ? 265 ARG D NH2 1 
ATOM   9051  N  N   . THR D 1 266 ? -50.249 -2.970  -1.436  1.00 17.57  ? 266 THR D N   1 
ATOM   9052  C  CA  . THR D 1 266 ? -51.625 -3.339  -1.690  1.00 20.14  ? 266 THR D CA  1 
ATOM   9053  C  C   . THR D 1 266 ? -51.870 -4.676  -0.985  1.00 21.74  ? 266 THR D C   1 
ATOM   9054  O  O   . THR D 1 266 ? -50.989 -5.520  -0.910  1.00 18.03  ? 266 THR D O   1 
ATOM   9055  C  CB  . THR D 1 266 ? -51.941 -3.430  -3.201  1.00 24.59  ? 266 THR D CB  1 
ATOM   9056  O  OG1 . THR D 1 266 ? -53.128 -4.201  -3.378  1.00 29.10  ? 266 THR D OG1 1 
ATOM   9057  C  CG2 . THR D 1 266 ? -50.948 -4.256  -3.984  1.00 23.63  ? 266 THR D CG2 1 
ATOM   9058  N  N   . PRO D 1 267 ? -53.081 -4.910  -0.442  1.00 21.61  ? 267 PRO D N   1 
ATOM   9059  C  CA  . PRO D 1 267 ? -53.334 -6.155  0.251   1.00 22.45  ? 267 PRO D CA  1 
ATOM   9060  C  C   . PRO D 1 267 ? -53.329 -7.378  -0.663  1.00 18.82  ? 267 PRO D C   1 
ATOM   9061  O  O   . PRO D 1 267 ? -53.284 -8.496  -0.166  1.00 19.28  ? 267 PRO D O   1 
ATOM   9062  C  CB  . PRO D 1 267 ? -54.687 -5.889  0.906   1.00 25.62  ? 267 PRO D CB  1 
ATOM   9063  C  CG  . PRO D 1 267 ? -55.276 -4.763  0.169   1.00 25.57  ? 267 PRO D CG  1 
ATOM   9064  C  CD  . PRO D 1 267 ? -54.192 -3.951  -0.393  1.00 24.24  ? 267 PRO D CD  1 
ATOM   9065  N  N   . GLU D 1 268 ? -53.449 -7.166  -1.979  1.00 21.36  ? 268 GLU D N   1 
ATOM   9066  C  CA  . GLU D 1 268 ? -53.514 -8.274  -2.940  1.00 24.76  ? 268 GLU D CA  1 
ATOM   9067  C  C   . GLU D 1 268 ? -52.301 -9.188  -2.844  1.00 18.55  ? 268 GLU D C   1 
ATOM   9068  O  O   . GLU D 1 268 ? -52.410 -10.419 -3.024  1.00 16.31  ? 268 GLU D O   1 
ATOM   9069  C  CB  . GLU D 1 268 ? -53.718 -7.872  -4.404  1.00 32.10  ? 268 GLU D CB  1 
ATOM   9070  C  CG  . GLU D 1 268 ? -54.897 -6.916  -4.615  1.00 44.97  ? 268 GLU D CG  1 
ATOM   9071  C  CD  . GLU D 1 268 ? -56.298 -7.433  -4.297  1.00 54.55  ? 268 GLU D CD  1 
ATOM   9072  O  OE1 . GLU D 1 268 ? -56.873 -7.027  -3.224  1.00 46.68  ? 268 GLU D OE1 1 
ATOM   9073  O  OE2 . GLU D 1 268 ? -56.823 -8.208  -5.159  1.00 56.33  ? 268 GLU D OE2 1 
ATOM   9074  N  N   . VAL D 1 269 ? -51.125 -8.623  -2.529  1.00 19.60  ? 269 VAL D N   1 
ATOM   9075  C  CA  . VAL D 1 269 ? -49.947 -9.492  -2.387  1.00 17.70  ? 269 VAL D CA  1 
ATOM   9076  C  C   . VAL D 1 269 ? -50.047 -10.457 -1.206  1.00 18.93  ? 269 VAL D C   1 
ATOM   9077  O  O   . VAL D 1 269 ? -49.905 -11.732 -1.304  1.00 15.20  ? 269 VAL D O   1 
ATOM   9078  C  CB  . VAL D 1 269 ? -48.692 -8.608  -2.296  1.00 21.70  ? 269 VAL D CB  1 
ATOM   9079  C  CG1 . VAL D 1 269 ? -47.499 -9.481  -2.035  1.00 23.65  ? 269 VAL D CG1 1 
ATOM   9080  C  CG2 . VAL D 1 269 ? -48.519 -7.787  -3.566  1.00 25.91  ? 269 VAL D CG2 1 
ATOM   9081  N  N   . THR D 1 270 ? -50.318 -9.854  -0.035  1.00 14.70  ? 270 THR D N   1 
ATOM   9082  C  CA  . THR D 1 270 ? -50.456 -10.686 1.159   1.00 15.35  ? 270 THR D CA  1 
ATOM   9083  C  C   . THR D 1 270 ? -51.577 -11.722 1.019   1.00 17.15  ? 270 THR D C   1 
ATOM   9084  O  O   . THR D 1 270 ? -51.470 -12.880 1.528   1.00 15.89  ? 270 THR D O   1 
ATOM   9085  C  CB  . THR D 1 270 ? -50.732 -9.781  2.370   1.00 19.47  ? 270 THR D CB  1 
ATOM   9086  O  OG1 . THR D 1 270 ? -49.890 -8.647  2.256   1.00 17.70  ? 270 THR D OG1 1 
ATOM   9087  C  CG2 . THR D 1 270 ? -50.528 -10.499 3.702   1.00 19.88  ? 270 THR D CG2 1 
ATOM   9088  N  N   . GLU D 1 271 ? -52.736 -11.255 0.490   1.00 16.02  ? 271 GLU D N   1 
ATOM   9089  C  CA  . GLU D 1 271 ? -53.861 -12.141 0.242   1.00 17.81  ? 271 GLU D CA  1 
ATOM   9090  C  C   . GLU D 1 271 ? -53.529 -13.256 -0.752  1.00 15.77  ? 271 GLU D C   1 
ATOM   9091  O  O   . GLU D 1 271 ? -53.988 -14.371 -0.619  1.00 16.08  ? 271 GLU D O   1 
ATOM   9092  C  CB  . GLU D 1 271 ? -54.981 -11.226 -0.236  1.00 21.11  ? 271 GLU D CB  1 
ATOM   9093  C  CG  . GLU D 1 271 ? -55.548 -10.392 0.911   1.00 21.27  ? 271 GLU D CG  1 
ATOM   9094  C  CD  . GLU D 1 271 ? -56.756 -9.566  0.575   1.00 27.70  ? 271 GLU D CD  1 
ATOM   9095  O  OE1 . GLU D 1 271 ? -57.018 -9.491  -0.662  1.00 28.11  ? 271 GLU D OE1 1 
ATOM   9096  O  OE2 . GLU D 1 271 ? -57.411 -9.084  1.545   1.00 28.88  ? 271 GLU D OE2 1 
ATOM   9097  N  N   . THR D 1 272 ? -52.705 -12.994 -1.766  1.00 15.91  ? 272 THR D N   1 
ATOM   9098  C  CA  . THR D 1 272 ? -52.337 -14.122 -2.616  1.00 16.26  ? 272 THR D CA  1 
ATOM   9099  C  C   . THR D 1 272 ? -51.535 -15.132 -1.820  1.00 14.77  ? 272 THR D C   1 
ATOM   9100  O  O   . THR D 1 272 ? -51.687 -16.350 -1.994  1.00 14.05  ? 272 THR D O   1 
ATOM   9101  C  CB  . THR D 1 272 ? -51.586 -13.649 -3.842  1.00 20.02  ? 272 THR D CB  1 
ATOM   9102  O  OG1 . THR D 1 272 ? -52.452 -12.741 -4.546  1.00 21.87  ? 272 THR D OG1 1 
ATOM   9103  C  CG2 . THR D 1 272 ? -51.154 -14.840 -4.691  1.00 20.95  ? 272 THR D CG2 1 
ATOM   9104  N  N   . MET D 1 273 ? -50.587 -14.664 -0.998  1.00 14.73  ? 273 MET D N   1 
ATOM   9105  C  CA  . MET D 1 273 ? -49.826 -15.625 -0.230  1.00 16.45  ? 273 MET D CA  1 
ATOM   9106  C  C   . MET D 1 273 ? -50.717 -16.468 0.692   1.00 15.62  ? 273 MET D C   1 
ATOM   9107  O  O   . MET D 1 273 ? -50.502 -17.697 0.823   1.00 12.82  ? 273 MET D O   1 
ATOM   9108  C  CB  . MET D 1 273 ? -48.706 -14.950 0.577   1.00 17.97  ? 273 MET D CB  1 
ATOM   9109  C  CG  . MET D 1 273 ? -47.530 -14.380 -0.249  1.00 21.30  ? 273 MET D CG  1 
ATOM   9110  S  SD  . MET D 1 273 ? -46.670 -13.132 0.767   1.00 18.70  ? 273 MET D SD  1 
ATOM   9111  C  CE  . MET D 1 273 ? -45.434 -12.628 -0.445  1.00 19.25  ? 273 MET D CE  1 
ATOM   9112  N  N   . LEU D 1 274 ? -51.663 -15.805 1.359   1.00 16.98  ? 274 LEU D N   1 
ATOM   9113  C  CA  . LEU D 1 274 ? -52.559 -16.479 2.289   1.00 18.95  ? 274 LEU D CA  1 
ATOM   9114  C  C   . LEU D 1 274 ? -53.386 -17.538 1.554   1.00 19.40  ? 274 LEU D C   1 
ATOM   9115  O  O   . LEU D 1 274 ? -53.627 -18.627 2.071   1.00 16.91  ? 274 LEU D O   1 
ATOM   9116  C  CB  . LEU D 1 274 ? -53.474 -15.467 2.999   1.00 20.45  ? 274 LEU D CB  1 
ATOM   9117  C  CG  . LEU D 1 274 ? -52.802 -14.582 4.073   1.00 20.54  ? 274 LEU D CG  1 
ATOM   9118  C  CD1 . LEU D 1 274 ? -53.684 -13.464 4.510   1.00 23.78  ? 274 LEU D CD1 1 
ATOM   9119  C  CD2 . LEU D 1 274 ? -52.444 -15.444 5.259   1.00 20.01  ? 274 LEU D CD2 1 
ATOM   9120  N  N   . GLU D 1 275 ? -53.907 -17.207 0.366   1.00 20.26  ? 275 GLU D N   1 
ATOM   9121  C  CA  . GLU D 1 275 ? -54.664 -18.211 -0.401  1.00 20.26  ? 275 GLU D CA  1 
ATOM   9122  C  C   . GLU D 1 275 ? -53.841 -19.463 -0.705  1.00 15.71  ? 275 GLU D C   1 
ATOM   9123  O  O   . GLU D 1 275 ? -54.330 -20.579 -0.537  1.00 13.62  ? 275 GLU D O   1 
ATOM   9124  C  CB  . GLU D 1 275 ? -55.257 -17.633 -1.685  1.00 25.04  ? 275 GLU D CB  1 
ATOM   9125  C  CG  . GLU D 1 275 ? -56.164 -16.423 -1.442  1.00 30.25  ? 275 GLU D CG  1 
ATOM   9126  C  CD  . GLU D 1 275 ? -56.921 -16.008 -2.708  1.00 35.15  ? 275 GLU D CD  1 
ATOM   9127  O  OE1 . GLU D 1 275 ? -57.000 -16.897 -3.592  1.00 42.07  ? 275 GLU D OE1 1 
ATOM   9128  O  OE2 . GLU D 1 275 ? -57.419 -14.871 -2.814  1.00 38.69  ? 275 GLU D OE2 1 
ATOM   9129  N  N   . ARG D 1 276 ? -52.578 -19.309 -1.136  1.00 14.32  ? 276 ARG D N   1 
ATOM   9130  C  CA  . ARG D 1 276 ? -51.733 -20.456 -1.435  1.00 15.21  ? 276 ARG D CA  1 
ATOM   9131  C  C   . ARG D 1 276 ? -51.484 -21.284 -0.193  1.00 13.40  ? 276 ARG D C   1 
ATOM   9132  O  O   . ARG D 1 276 ? -51.510 -22.517 -0.267  1.00 14.96  ? 276 ARG D O   1 
ATOM   9133  C  CB  . ARG D 1 276 ? -50.409 -19.980 -2.067  1.00 17.63  ? 276 ARG D CB  1 
ATOM   9134  C  CG  . ARG D 1 276 ? -50.573 -19.421 -3.478  1.00 18.01  ? 276 ARG D CG  1 
ATOM   9135  C  CD  . ARG D 1 276 ? -49.459 -18.519 -4.003  1.00 20.82  ? 276 ARG D CD  1 
ATOM   9136  N  NE  . ARG D 1 276 ? -48.071 -19.015 -4.045  1.00 24.55  ? 276 ARG D NE  1 
ATOM   9137  C  CZ  . ARG D 1 276 ? -47.530 -19.745 -5.035  1.00 28.39  ? 276 ARG D CZ  1 
ATOM   9138  N  NH1 . ARG D 1 276 ? -48.178 -19.911 -6.169  1.00 24.57  ? 276 ARG D NH1 1 
ATOM   9139  N  NH2 . ARG D 1 276 ? -46.341 -20.307 -4.907  1.00 30.30  ? 276 ARG D NH2 1 
ATOM   9140  N  N   . MET D 1 277 ? -51.337 -20.634 0.964   1.00 11.06  ? 277 MET D N   1 
ATOM   9141  C  CA  . MET D 1 277 ? -51.066 -21.366 2.204   1.00 12.50  ? 277 MET D CA  1 
ATOM   9142  C  C   . MET D 1 277 ? -52.234 -22.213 2.701   1.00 10.98  ? 277 MET D C   1 
ATOM   9143  O  O   . MET D 1 277 ? -52.041 -23.392 3.055   1.00 13.68  ? 277 MET D O   1 
ATOM   9144  C  CB  . MET D 1 277 ? -50.653 -20.381 3.318   1.00 13.55  ? 277 MET D CB  1 
ATOM   9145  C  CG  . MET D 1 277 ? -49.256 -19.812 3.210   1.00 15.63  ? 277 MET D CG  1 
ATOM   9146  S  SD  . MET D 1 277 ? -48.969 -18.476 4.432   1.00 15.86  ? 277 MET D SD  1 
ATOM   9147  C  CE  . MET D 1 277 ? -49.089 -19.310 6.014   1.00 17.49  ? 277 MET D CE  1 
ATOM   9148  N  N   . PHE D 1 278 ? -53.426 -21.608 2.730   1.00 12.17  ? 278 PHE D N   1 
ATOM   9149  C  CA  . PHE D 1 278 ? -54.628 -22.168 3.342   1.00 12.50  ? 278 PHE D CA  1 
ATOM   9150  C  C   . PHE D 1 278 ? -55.436 -23.037 2.372   1.00 16.04  ? 278 PHE D C   1 
ATOM   9151  O  O   . PHE D 1 278 ? -55.903 -24.122 2.737   1.00 14.30  ? 278 PHE D O   1 
ATOM   9152  C  CB  . PHE D 1 278 ? -55.457 -21.002 3.887   1.00 13.89  ? 278 PHE D CB  1 
ATOM   9153  C  CG  . PHE D 1 278 ? -54.997 -20.502 5.256   1.00 14.43  ? 278 PHE D CG  1 
ATOM   9154  C  CD1 . PHE D 1 278 ? -55.348 -21.164 6.405   1.00 16.43  ? 278 PHE D CD1 1 
ATOM   9155  C  CD2 . PHE D 1 278 ? -54.118 -19.401 5.378   1.00 17.98  ? 278 PHE D CD2 1 
ATOM   9156  C  CE1 . PHE D 1 278 ? -54.832 -20.761 7.639   1.00 16.72  ? 278 PHE D CE1 1 
ATOM   9157  C  CE2 . PHE D 1 278 ? -53.632 -19.006 6.614   1.00 15.63  ? 278 PHE D CE2 1 
ATOM   9158  C  CZ  . PHE D 1 278 ? -53.998 -19.700 7.723   1.00 15.20  ? 278 PHE D CZ  1 
ATOM   9159  N  N   . LEU D 1 279 ? -55.577 -22.549 1.136   1.00 16.78  ? 279 LEU D N   1 
ATOM   9160  C  CA  . LEU D 1 279 ? -56.337 -23.259 0.105   1.00 18.09  ? 279 LEU D CA  1 
ATOM   9161  C  C   . LEU D 1 279 ? -55.524 -24.272 -0.702  1.00 18.14  ? 279 LEU D C   1 
ATOM   9162  O  O   . LEU D 1 279 ? -56.130 -25.236 -1.167  1.00 19.25  ? 279 LEU D O   1 
ATOM   9163  C  CB  . LEU D 1 279 ? -57.083 -22.332 -0.835  1.00 19.11  ? 279 LEU D CB  1 
ATOM   9164  C  CG  . LEU D 1 279 ? -57.964 -21.278 -0.159  1.00 22.28  ? 279 LEU D CG  1 
ATOM   9165  C  CD1 . LEU D 1 279 ? -58.820 -20.613 -1.204  1.00 26.15  ? 279 LEU D CD1 1 
ATOM   9166  C  CD2 . LEU D 1 279 ? -58.811 -21.848 0.947   1.00 20.77  ? 279 LEU D CD2 1 
ATOM   9167  N  N   . GLY D 1 280 ? -54.201 -24.093 -0.846  1.00 16.12  ? 280 GLY D N   1 
ATOM   9168  C  CA  . GLY D 1 280 ? -53.373 -24.994 -1.604  1.00 15.16  ? 280 GLY D CA  1 
ATOM   9169  C  C   . GLY D 1 280 ? -53.405 -24.622 -3.088  1.00 16.05  ? 280 GLY D C   1 
ATOM   9170  O  O   . GLY D 1 280 ? -54.026 -23.621 -3.466  1.00 16.57  ? 280 GLY D O   1 
ATOM   9171  N  N   . THR D 1 281 ? -52.529 -25.295 -3.859  1.00 14.60  ? 281 THR D N   1 
ATOM   9172  C  CA  . THR D 1 281 ? -52.417 -25.157 -5.301  1.00 13.73  ? 281 THR D CA  1 
ATOM   9173  C  C   . THR D 1 281 ? -52.563 -26.557 -5.904  1.00 14.12  ? 281 THR D C   1 
ATOM   9174  O  O   . THR D 1 281 ? -52.705 -27.525 -5.193  1.00 13.80  ? 281 THR D O   1 
ATOM   9175  C  CB  . THR D 1 281 ? -51.040 -24.530 -5.598  1.00 15.91  ? 281 THR D CB  1 
ATOM   9176  O  OG1 . THR D 1 281 ? -50.071 -25.489 -5.195  1.00 13.03  ? 281 THR D OG1 1 
ATOM   9177  C  CG2 . THR D 1 281 ? -50.879 -23.205 -4.858  1.00 17.48  ? 281 THR D CG2 1 
ATOM   9178  N  N   . ALA D 1 282 ? -52.366 -26.671 -7.224  1.00 15.47  ? 282 ALA D N   1 
ATOM   9179  C  CA  . ALA D 1 282 ? -52.202 -27.979 -7.829  1.00 15.32  ? 282 ALA D CA  1 
ATOM   9180  C  C   . ALA D 1 282 ? -51.085 -28.871 -7.273  1.00 14.40  ? 282 ALA D C   1 
ATOM   9181  O  O   . ALA D 1 282 ? -51.283 -30.091 -7.213  1.00 16.28  ? 282 ALA D O   1 
ATOM   9182  C  CB  . ALA D 1 282 ? -52.059 -27.740 -9.312  1.00 18.96  ? 282 ALA D CB  1 
ATOM   9183  N  N   A SER D 1 283 ? -49.906 -28.355 -6.921  0.50 13.49  ? 283 SER D N   1 
ATOM   9184  N  N   B SER D 1 283 ? -49.964 -28.239 -6.873  0.50 14.13  ? 283 SER D N   1 
ATOM   9185  C  CA  A SER D 1 283 ? -48.828 -29.227 -6.505  0.50 14.06  ? 283 SER D CA  1 
ATOM   9186  C  CA  B SER D 1 283 ? -48.678 -28.810 -6.522  0.50 14.10  ? 283 SER D CA  1 
ATOM   9187  C  C   A SER D 1 283 ? -48.805 -29.444 -4.978  0.50 14.23  ? 283 SER D C   1 
ATOM   9188  C  C   B SER D 1 283 ? -48.437 -28.945 -5.011  0.50 14.02  ? 283 SER D C   1 
ATOM   9189  O  O   A SER D 1 283 ? -48.290 -30.461 -4.541  0.50 12.49  ? 283 SER D O   1 
ATOM   9190  O  O   B SER D 1 283 ? -47.355 -29.384 -4.618  0.50 11.72  ? 283 SER D O   1 
ATOM   9191  C  CB  A SER D 1 283 ? -47.487 -28.735 -7.031  0.50 14.44  ? 283 SER D CB  1 
ATOM   9192  C  CB  B SER D 1 283 ? -47.568 -27.955 -7.102  0.50 15.63  ? 283 SER D CB  1 
ATOM   9193  O  OG  A SER D 1 283 ? -47.612 -28.126 -8.316  0.50 16.33  ? 283 SER D OG  1 
ATOM   9194  O  OG  B SER D 1 283 ? -47.451 -26.678 -6.460  0.50 17.09  ? 283 SER D OG  1 
ATOM   9195  N  N   . ALA D 1 284 ? -49.426 -28.541 -4.200  1.00 12.60  ? 284 ALA D N   1 
ATOM   9196  C  CA  . ALA D 1 284 ? -49.313 -28.503 -2.736  1.00 14.71  ? 284 ALA D CA  1 
ATOM   9197  C  C   . ALA D 1 284 ? -50.697 -28.453 -2.073  1.00 14.57  ? 284 ALA D C   1 
ATOM   9198  O  O   . ALA D 1 284 ? -51.422 -27.467 -2.202  1.00 15.41  ? 284 ALA D O   1 
ATOM   9199  C  CB  . ALA D 1 284 ? -48.511 -27.271 -2.288  1.00 12.66  ? 284 ALA D CB  1 
ATOM   9200  N  N   . PRO D 1 285 ? -51.053 -29.457 -1.258  1.00 15.39  ? 285 PRO D N   1 
ATOM   9201  C  CA  . PRO D 1 285 ? -52.305 -29.421 -0.482  1.00 13.74  ? 285 PRO D CA  1 
ATOM   9202  C  C   . PRO D 1 285 ? -52.510 -28.146 0.374   1.00 13.91  ? 285 PRO D C   1 
ATOM   9203  O  O   . PRO D 1 285 ? -53.547 -27.517 0.326   1.00 12.56  ? 285 PRO D O   1 
ATOM   9204  C  CB  . PRO D 1 285 ? -52.203 -30.686 0.400   1.00 16.08  ? 285 PRO D CB  1 
ATOM   9205  C  CG  . PRO D 1 285 ? -51.217 -31.629 -0.316  1.00 16.40  ? 285 PRO D CG  1 
ATOM   9206  C  CD  . PRO D 1 285 ? -50.288 -30.707 -1.136  1.00 15.97  ? 285 PRO D CD  1 
ATOM   9207  N  N   . HIS D 1 286 ? -51.436 -27.636 0.972   1.00 13.47  ? 286 HIS D N   1 
ATOM   9208  C  CA  . HIS D 1 286 ? -51.421 -26.483 1.873   1.00 13.45  ? 286 HIS D CA  1 
ATOM   9209  C  C   . HIS D 1 286 ? -49.997 -26.373 2.452   1.00 13.17  ? 286 HIS D C   1 
ATOM   9210  O  O   . HIS D 1 286 ? -49.218 -27.310 2.269   1.00 13.07  ? 286 HIS D O   1 
ATOM   9211  C  CB  . HIS D 1 286 ? -52.427 -26.590 3.028   1.00 14.03  ? 286 HIS D CB  1 
ATOM   9212  C  CG  . HIS D 1 286 ? -52.201 -27.793 3.925   1.00 14.49  ? 286 HIS D CG  1 
ATOM   9213  N  ND1 . HIS D 1 286 ? -53.020 -28.900 3.853   1.00 19.55  ? 286 HIS D ND1 1 
ATOM   9214  C  CD2 . HIS D 1 286 ? -51.281 -28.090 4.887   1.00 14.19  ? 286 HIS D CD2 1 
ATOM   9215  C  CE1 . HIS D 1 286 ? -52.647 -29.804 4.766   1.00 19.77  ? 286 HIS D CE1 1 
ATOM   9216  N  NE2 . HIS D 1 286 ? -51.511 -29.364 5.351   1.00 17.85  ? 286 HIS D NE2 1 
ATOM   9217  N  N   . ASP D 1 287 ? -49.689 -25.190 3.010   1.00 11.97  ? 287 ASP D N   1 
ATOM   9218  C  CA  . ASP D 1 287 ? -48.447 -24.899 3.724   1.00 13.30  ? 287 ASP D CA  1 
ATOM   9219  C  C   . ASP D 1 287 ? -48.286 -25.851 4.903   1.00 13.01  ? 287 ASP D C   1 
ATOM   9220  O  O   . ASP D 1 287 ? -49.123 -25.894 5.807   1.00 12.18  ? 287 ASP D O   1 
ATOM   9221  C  CB  . ASP D 1 287 ? -48.428 -23.430 4.142   1.00 13.83  ? 287 ASP D CB  1 
ATOM   9222  C  CG  . ASP D 1 287 ? -47.058 -22.913 4.562   1.00 14.87  ? 287 ASP D CG  1 
ATOM   9223  O  OD1 . ASP D 1 287 ? -46.228 -23.742 5.039   1.00 12.13  ? 287 ASP D OD1 1 
ATOM   9224  O  OD2 . ASP D 1 287 ? -46.863 -21.661 4.365   1.00 16.06  ? 287 ASP D OD2 1 
ATOM   9225  N  N   . ARG D 1 288 ? -47.216 -26.624 4.895   1.00 14.81  ? 288 ARG D N   1 
ATOM   9226  C  CA  . ARG D 1 288 ? -46.953 -27.592 5.960   1.00 17.20  ? 288 ARG D CA  1 
ATOM   9227  C  C   . ARG D 1 288 ? -46.702 -26.892 7.294   1.00 12.96  ? 288 ARG D C   1 
ATOM   9228  O  O   . ARG D 1 288 ? -46.906 -27.514 8.319   1.00 11.37  ? 288 ARG D O   1 
ATOM   9229  C  CB  . ARG D 1 288 ? -45.813 -28.573 5.649   1.00 20.83  ? 288 ARG D CB  1 
ATOM   9230  C  CG  . ARG D 1 288 ? -46.072 -29.710 4.685   1.00 22.59  ? 288 ARG D CG  1 
ATOM   9231  C  CD  . ARG D 1 288 ? -46.587 -30.937 5.405   1.00 25.76  ? 288 ARG D CD  1 
ATOM   9232  N  NE  . ARG D 1 288 ? -45.543 -31.591 6.208   1.00 26.16  ? 288 ARG D NE  1 
ATOM   9233  C  CZ  . ARG D 1 288 ? -45.667 -32.095 7.453   1.00 29.16  ? 288 ARG D CZ  1 
ATOM   9234  N  NH1 . ARG D 1 288 ? -46.829 -32.035 8.081   1.00 27.63  ? 288 ARG D NH1 1 
ATOM   9235  N  NH2 . ARG D 1 288 ? -44.623 -32.664 8.077   1.00 34.45  ? 288 ARG D NH2 1 
ATOM   9236  N  N   . ILE D 1 289 ? -46.493 -25.569 7.319   1.00 13.04  ? 289 ILE D N   1 
ATOM   9237  C  CA  . ILE D 1 289 ? -46.255 -24.905 8.591   1.00 12.93  ? 289 ILE D CA  1 
ATOM   9238  C  C   . ILE D 1 289 ? -47.564 -24.880 9.384   1.00 11.68  ? 289 ILE D C   1 
ATOM   9239  O  O   . ILE D 1 289 ? -47.593 -24.773 10.623  1.00 11.16  ? 289 ILE D O   1 
ATOM   9240  C  CB  . ILE D 1 289 ? -45.673 -23.504 8.411   1.00 15.64  ? 289 ILE D CB  1 
ATOM   9241  C  CG1 . ILE D 1 289 ? -44.813 -23.073 9.645   1.00 19.66  ? 289 ILE D CG1 1 
ATOM   9242  C  CG2 . ILE D 1 289 ? -46.806 -22.533 8.180   1.00 14.36  ? 289 ILE D CG2 1 
ATOM   9243  C  CD1 . ILE D 1 289 ? -44.147 -21.703 9.502   1.00 19.34  ? 289 ILE D CD1 1 
ATOM   9244  N  N   . LEU D 1 290 ? -48.664 -24.894 8.654   1.00 10.88  ? 290 LEU D N   1 
ATOM   9245  C  CA  . LEU D 1 290 ? -49.995 -24.934 9.257   1.00 11.57  ? 290 LEU D CA  1 
ATOM   9246  C  C   . LEU D 1 290 ? -50.362 -26.221 10.013  1.00 10.76  ? 290 LEU D C   1 
ATOM   9247  O  O   . LEU D 1 290 ? -51.326 -26.228 10.787  1.00 10.94  ? 290 LEU D O   1 
ATOM   9248  C  CB  . LEU D 1 290 ? -50.990 -24.633 8.135   1.00 12.43  ? 290 LEU D CB  1 
ATOM   9249  C  CG  . LEU D 1 290 ? -50.969 -23.217 7.544   1.00 14.34  ? 290 LEU D CG  1 
ATOM   9250  C  CD1 . LEU D 1 290 ? -52.048 -23.023 6.502   1.00 14.83  ? 290 LEU D CD1 1 
ATOM   9251  C  CD2 . LEU D 1 290 ? -51.065 -22.061 8.525   1.00 14.19  ? 290 LEU D CD2 1 
ATOM   9252  N  N   . ASP D 1 291 ? -49.647 -27.319 9.766   1.00 10.40  ? 291 ASP D N   1 
ATOM   9253  C  CA  . ASP D 1 291 ? -49.883 -28.579 10.449  1.00 12.58  ? 291 ASP D CA  1 
ATOM   9254  C  C   . ASP D 1 291 ? -49.367 -28.473 11.899  1.00 14.34  ? 291 ASP D C   1 
ATOM   9255  O  O   . ASP D 1 291 ? -49.641 -29.372 12.720  1.00 13.09  ? 291 ASP D O   1 
ATOM   9256  C  CB  . ASP D 1 291 ? -49.253 -29.743 9.690   1.00 15.39  ? 291 ASP D CB  1 
ATOM   9257  C  CG  . ASP D 1 291 ? -50.010 -30.167 8.426   1.00 16.63  ? 291 ASP D CG  1 
ATOM   9258  O  OD1 . ASP D 1 291 ? -51.216 -29.998 8.395   1.00 17.38  ? 291 ASP D OD1 1 
ATOM   9259  O  OD2 . ASP D 1 291 ? -49.383 -30.573 7.477   1.00 16.76  ? 291 ASP D OD2 1 
ATOM   9260  N  N   . PHE D 1 292 ? -48.732 -27.327 12.249  1.00 14.56  ? 292 PHE D N   1 
ATOM   9261  C  CA  . PHE D 1 292 ? -48.115 -27.079 13.579  1.00 13.50  ? 292 PHE D CA  1 
ATOM   9262  C  C   . PHE D 1 292 ? -48.437 -25.657 14.089  1.00 14.87  ? 292 PHE D C   1 
ATOM   9263  O  O   . PHE D 1 292 ? -47.852 -25.243 15.125  1.00 13.20  ? 292 PHE D O   1 
ATOM   9264  C  CB  . PHE D 1 292 ? -46.576 -27.144 13.503  1.00 14.08  ? 292 PHE D CB  1 
ATOM   9265  C  CG  . PHE D 1 292 ? -46.132 -28.453 12.877  1.00 14.17  ? 292 PHE D CG  1 
ATOM   9266  C  CD1 . PHE D 1 292 ? -46.092 -29.574 13.660  1.00 14.80  ? 292 PHE D CD1 1 
ATOM   9267  C  CD2 . PHE D 1 292 ? -45.821 -28.538 11.524  1.00 14.16  ? 292 PHE D CD2 1 
ATOM   9268  C  CE1 . PHE D 1 292 ? -45.729 -30.773 13.104  1.00 15.72  ? 292 PHE D CE1 1 
ATOM   9269  C  CE2 . PHE D 1 292 ? -45.519 -29.759 10.955  1.00 14.88  ? 292 PHE D CE2 1 
ATOM   9270  C  CZ  . PHE D 1 292 ? -45.434 -30.858 11.755  1.00 13.42  ? 292 PHE D CZ  1 
ATOM   9271  N  N   . SER D 1 293 ? -49.294 -24.930 13.347  1.00 12.89  ? 293 SER D N   1 
ATOM   9272  C  CA  . SER D 1 293 ? -49.634 -23.504 13.612  1.00 11.85  ? 293 SER D CA  1 
ATOM   9273  C  C   . SER D 1 293 ? -51.133 -23.282 13.384  1.00 16.18  ? 293 SER D C   1 
ATOM   9274  O  O   . SER D 1 293 ? -51.644 -23.476 12.268  1.00 15.46  ? 293 SER D O   1 
ATOM   9275  C  CB  . SER D 1 293 ? -48.831 -22.558 12.819  1.00 12.54  ? 293 SER D CB  1 
ATOM   9276  O  OG  . SER D 1 293 ? -47.434 -22.876 12.713  1.00 14.18  ? 293 SER D OG  1 
ATOM   9277  N  N   . THR D 1 294 ? -51.878 -22.865 14.432  1.00 14.72  ? 294 THR D N   1 
ATOM   9278  C  CA  . THR D 1 294 ? -53.289 -22.513 14.256  1.00 14.40  ? 294 THR D CA  1 
ATOM   9279  C  C   . THR D 1 294 ? -53.500 -20.973 14.383  1.00 16.37  ? 294 THR D C   1 
ATOM   9280  O  O   . THR D 1 294 ? -53.075 -20.361 15.382  1.00 15.42  ? 294 THR D O   1 
ATOM   9281  C  CB  . THR D 1 294 ? -54.035 -23.307 15.322  1.00 16.59  ? 294 THR D CB  1 
ATOM   9282  O  OG1 . THR D 1 294 ? -53.769 -24.729 15.199  1.00 18.55  ? 294 THR D OG1 1 
ATOM   9283  C  CG2 . THR D 1 294 ? -55.544 -23.123 15.216  1.00 20.02  ? 294 THR D CG2 1 
ATOM   9284  N  N   . ALA D 1 295 ? -54.115 -20.330 13.393  1.00 12.37  ? 295 ALA D N   1 
ATOM   9285  C  CA  . ALA D 1 295 ? -54.488 -18.908 13.443  1.00 13.95  ? 295 ALA D CA  1 
ATOM   9286  C  C   . ALA D 1 295 ? -55.732 -18.589 14.284  1.00 15.94  ? 295 ALA D C   1 
ATOM   9287  O  O   . ALA D 1 295 ? -56.802 -19.167 14.103  1.00 15.50  ? 295 ALA D O   1 
ATOM   9288  C  CB  . ALA D 1 295 ? -54.699 -18.438 12.077  1.00 14.65  ? 295 ALA D CB  1 
ATOM   9289  N  N   . VAL D 1 296 ? -55.634 -17.679 15.288  1.00 15.78  ? 296 VAL D N   1 
ATOM   9290  C  CA  . VAL D 1 296 ? -56.830 -17.456 16.120  1.00 17.02  ? 296 VAL D CA  1 
ATOM   9291  C  C   . VAL D 1 296 ? -57.368 -16.022 15.976  1.00 17.42  ? 296 VAL D C   1 
ATOM   9292  O  O   . VAL D 1 296 ? -58.439 -15.716 16.488  1.00 17.36  ? 296 VAL D O   1 
ATOM   9293  C  CB  . VAL D 1 296 ? -56.652 -17.788 17.609  1.00 21.03  ? 296 VAL D CB  1 
ATOM   9294  C  CG1 . VAL D 1 296 ? -56.387 -19.270 17.859  1.00 22.82  ? 296 VAL D CG1 1 
ATOM   9295  C  CG2 . VAL D 1 296 ? -55.581 -16.936 18.234  1.00 18.58  ? 296 VAL D CG2 1 
ATOM   9296  N  N   . THR D 1 297 ? -56.604 -15.121 15.372  1.00 13.67  ? 297 THR D N   1 
ATOM   9297  C  CA  . THR D 1 297 ? -57.131 -13.835 14.902  1.00 13.00  ? 297 THR D CA  1 
ATOM   9298  C  C   . THR D 1 297 ? -56.754 -13.636 13.432  1.00 15.48  ? 297 THR D C   1 
ATOM   9299  O  O   . THR D 1 297 ? -55.779 -14.252 12.938  1.00 17.05  ? 297 THR D O   1 
ATOM   9300  C  CB  . THR D 1 297 ? -56.615 -12.645 15.701  1.00 11.61  ? 297 THR D CB  1 
ATOM   9301  O  OG1 . THR D 1 297 ? -55.204 -12.529 15.500  1.00 14.37  ? 297 THR D OG1 1 
ATOM   9302  C  CG2 . THR D 1 297 ? -56.927 -12.708 17.190  1.00 16.06  ? 297 THR D CG2 1 
ATOM   9303  N  N   . GLY D 1 298 ? -57.368 -12.604 12.824  1.00 15.44  ? 298 GLY D N   1 
ATOM   9304  C  CA  . GLY D 1 298 ? -57.088 -12.150 11.462  1.00 13.86  ? 298 GLY D CA  1 
ATOM   9305  C  C   . GLY D 1 298 ? -57.766 -10.803 11.174  1.00 16.95  ? 298 GLY D C   1 
ATOM   9306  O  O   . GLY D 1 298 ? -59.008 -10.668 11.222  1.00 19.36  ? 298 GLY D O   1 
ATOM   9307  N  N   . SER D 1 299 ? -56.982 -9.809  10.833  1.00 15.16  ? 299 SER D N   1 
ATOM   9308  C  CA  . SER D 1 299 ? -57.547 -8.471  10.615  1.00 17.13  ? 299 SER D CA  1 
ATOM   9309  C  C   . SER D 1 299 ? -56.704 -7.730  9.610   1.00 16.57  ? 299 SER D C   1 
ATOM   9310  O  O   . SER D 1 299 ? -55.502 -8.050  9.450   1.00 18.23  ? 299 SER D O   1 
ATOM   9311  C  CB  . SER D 1 299 ? -57.677 -7.627  11.913  1.00 16.44  ? 299 SER D CB  1 
ATOM   9312  O  OG  . SER D 1 299 ? -58.301 -8.364  12.952  1.00 17.89  ? 299 SER D OG  1 
ATOM   9313  N  N   . LEU D 1 300 ? -57.275 -6.664  8.998   1.00 17.51  ? 300 LEU D N   1 
ATOM   9314  C  CA  . LEU D 1 300 ? -56.571 -5.929  7.936   1.00 16.19  ? 300 LEU D CA  1 
ATOM   9315  C  C   . LEU D 1 300 ? -56.729 -4.434  8.218   1.00 16.64  ? 300 LEU D C   1 
ATOM   9316  O  O   . LEU D 1 300 ? -57.835 -4.018  8.537   1.00 14.59  ? 300 LEU D O   1 
ATOM   9317  C  CB  . LEU D 1 300 ? -57.143 -6.261  6.548   1.00 16.86  ? 300 LEU D CB  1 
ATOM   9318  C  CG  . LEU D 1 300 ? -56.533 -5.641  5.290   1.00 18.56  ? 300 LEU D CG  1 
ATOM   9319  C  CD1 . LEU D 1 300 ? -57.219 -6.439  4.167   1.00 24.28  ? 300 LEU D CD1 1 
ATOM   9320  C  CD2 . LEU D 1 300 ? -56.786 -4.167  5.042   1.00 23.24  ? 300 LEU D CD2 1 
ATOM   9321  N  N   . PHE D 1 301 ? -55.651 -3.665  8.069   1.00 13.15  ? 301 PHE D N   1 
ATOM   9322  C  CA  . PHE D 1 301 ? -55.705 -2.224  8.413   1.00 15.42  ? 301 PHE D CA  1 
ATOM   9323  C  C   . PHE D 1 301 ? -54.986 -1.369  7.367   1.00 16.40  ? 301 PHE D C   1 
ATOM   9324  O  O   . PHE D 1 301 ? -54.045 -1.796  6.704   1.00 19.07  ? 301 PHE D O   1 
ATOM   9325  C  CB  . PHE D 1 301 ? -55.121 -1.886  9.794   1.00 15.45  ? 301 PHE D CB  1 
ATOM   9326  C  CG  . PHE D 1 301 ? -55.664 -2.676  10.994  1.00 16.13  ? 301 PHE D CG  1 
ATOM   9327  C  CD1 . PHE D 1 301 ? -55.193 -3.958  11.284  1.00 15.65  ? 301 PHE D CD1 1 
ATOM   9328  C  CD2 . PHE D 1 301 ? -56.720 -2.191  11.753  1.00 18.49  ? 301 PHE D CD2 1 
ATOM   9329  C  CE1 . PHE D 1 301 ? -55.714 -4.700  12.326  1.00 15.71  ? 301 PHE D CE1 1 
ATOM   9330  C  CE2 . PHE D 1 301 ? -57.203 -2.907  12.840  1.00 17.12  ? 301 PHE D CE2 1 
ATOM   9331  C  CZ  . PHE D 1 301 ? -56.723 -4.190  13.099  1.00 17.19  ? 301 PHE D CZ  1 
ATOM   9332  N  N   . PHE D 1 302 ? -55.403 -0.107  7.204   1.00 18.04  ? 302 PHE D N   1 
ATOM   9333  C  CA  . PHE D 1 302 ? -54.634 0.881   6.458   1.00 18.50  ? 302 PHE D CA  1 
ATOM   9334  C  C   . PHE D 1 302 ? -53.890 1.823   7.408   1.00 18.88  ? 302 PHE D C   1 
ATOM   9335  O  O   . PHE D 1 302 ? -54.472 2.251   8.421   1.00 15.59  ? 302 PHE D O   1 
ATOM   9336  C  CB  . PHE D 1 302 ? -55.539 1.751   5.583   1.00 18.75  ? 302 PHE D CB  1 
ATOM   9337  C  CG  . PHE D 1 302 ? -54.801 2.737   4.705   1.00 19.33  ? 302 PHE D CG  1 
ATOM   9338  C  CD1 . PHE D 1 302 ? -54.058 2.306   3.606   1.00 20.67  ? 302 PHE D CD1 1 
ATOM   9339  C  CD2 . PHE D 1 302 ? -54.911 4.116   4.913   1.00 21.16  ? 302 PHE D CD2 1 
ATOM   9340  C  CE1 . PHE D 1 302 ? -53.399 3.211   2.778   1.00 22.23  ? 302 PHE D CE1 1 
ATOM   9341  C  CE2 . PHE D 1 302 ? -54.256 5.006   4.072   1.00 19.87  ? 302 PHE D CE2 1 
ATOM   9342  C  CZ  . PHE D 1 302 ? -53.458 4.578   3.048   1.00 21.10  ? 302 PHE D CZ  1 
ATOM   9343  N  N   . THR D 1 303 ? -52.550 1.901   7.222   1.00 16.39  ? 303 THR D N   1 
ATOM   9344  C  CA  . THR D 1 303 ? -51.719 2.771   8.060   1.00 19.11  ? 303 THR D CA  1 
ATOM   9345  C  C   . THR D 1 303 ? -51.422 4.059   7.274   1.00 18.44  ? 303 THR D C   1 
ATOM   9346  O  O   . THR D 1 303 ? -50.583 4.065   6.373   1.00 18.60  ? 303 THR D O   1 
ATOM   9347  C  CB  . THR D 1 303 ? -50.462 2.035   8.539   1.00 16.69  ? 303 THR D CB  1 
ATOM   9348  O  OG1 . THR D 1 303 ? -49.679 1.764   7.385   1.00 17.12  ? 303 THR D OG1 1 
ATOM   9349  C  CG2 . THR D 1 303 ? -50.799 0.742   9.260   1.00 20.49  ? 303 THR D CG2 1 
ATOM   9350  N  N   . PRO D 1 304 ? -52.143 5.186   7.517   1.00 20.54  ? 304 PRO D N   1 
ATOM   9351  C  CA  . PRO D 1 304 ? -51.972 6.398   6.692   1.00 18.26  ? 304 PRO D CA  1 
ATOM   9352  C  C   . PRO D 1 304 ? -50.567 6.967   6.799   1.00 19.41  ? 304 PRO D C   1 
ATOM   9353  O  O   . PRO D 1 304 ? -49.836 6.679   7.761   1.00 19.76  ? 304 PRO D O   1 
ATOM   9354  C  CB  . PRO D 1 304 ? -52.998 7.432   7.161   1.00 17.74  ? 304 PRO D CB  1 
ATOM   9355  C  CG  . PRO D 1 304 ? -53.734 6.779   8.314   1.00 20.50  ? 304 PRO D CG  1 
ATOM   9356  C  CD  . PRO D 1 304 ? -53.140 5.395   8.576   1.00 20.00  ? 304 PRO D CD  1 
ATOM   9357  N  N   . ALA D 1 305 ? -50.225 7.800   5.803   1.00 22.78  ? 305 ALA D N   1 
ATOM   9358  C  CA  . ALA D 1 305 ? -49.175 8.819   5.885   1.00 29.25  ? 305 ALA D CA  1 
ATOM   9359  C  C   . ALA D 1 305 ? -49.317 9.679   7.144   1.00 25.27  ? 305 ALA D C   1 
ATOM   9360  O  O   . ALA D 1 305 ? -50.426 9.841   7.629   1.00 25.49  ? 305 ALA D O   1 
ATOM   9361  C  CB  . ALA D 1 305 ? -49.205 9.693   4.655   1.00 24.84  ? 305 ALA D CB  1 
ATOM   9362  N  N   . ALA D 1 306 ? -48.174 10.113  7.705   1.00 28.40  ? 306 ALA D N   1 
ATOM   9363  C  CA  . ALA D 1 306 ? -48.118 10.798  9.001   1.00 31.79  ? 306 ALA D CA  1 
ATOM   9364  C  C   . ALA D 1 306 ? -48.839 12.143  8.984   1.00 30.08  ? 306 ALA D C   1 
ATOM   9365  O  O   . ALA D 1 306 ? -49.501 12.497  9.949   1.00 31.90  ? 306 ALA D O   1 
ATOM   9366  C  CB  . ALA D 1 306 ? -46.673 11.004  9.428   1.00 31.64  ? 306 ALA D CB  1 
ATOM   9367  N  N   . ASP D 1 307 ? -48.744 12.898  7.883   1.00 33.13  ? 307 ASP D N   1 
ATOM   9368  C  CA  . ASP D 1 307 ? -49.411 14.202  7.779   1.00 33.38  ? 307 ASP D CA  1 
ATOM   9369  C  C   . ASP D 1 307 ? -50.945 14.052  7.587   1.00 34.11  ? 307 ASP D C   1 
ATOM   9370  O  O   . ASP D 1 307 ? -51.704 14.973  7.925   1.00 31.71  ? 307 ASP D O   1 
ATOM   9371  C  CB  . ASP D 1 307 ? -48.711 15.086  6.764   1.00 43.16  ? 307 ASP D CB  1 
ATOM   9372  C  CG  . ASP D 1 307 ? -47.739 14.379  5.827   1.00 52.20  ? 307 ASP D CG  1 
ATOM   9373  O  OD1 . ASP D 1 307 ? -48.195 13.487  5.060   1.00 62.06  ? 307 ASP D OD1 1 
ATOM   9374  O  OD2 . ASP D 1 307 ? -46.525 14.698  5.893   1.00 63.74  ? 307 ASP D OD2 1 
ATOM   9375  N  N   . PHE D 1 308 ? -51.429 12.874  7.130   1.00 28.15  ? 308 PHE D N   1 
ATOM   9376  C  CA  . PHE D 1 308 ? -52.863 12.575  7.101   1.00 28.48  ? 308 PHE D CA  1 
ATOM   9377  C  C   . PHE D 1 308 ? -53.371 12.651  8.539   1.00 33.87  ? 308 PHE D C   1 
ATOM   9378  O  O   . PHE D 1 308 ? -54.341 13.355  8.802   1.00 39.64  ? 308 PHE D O   1 
ATOM   9379  C  CB  . PHE D 1 308 ? -53.166 11.229  6.416   1.00 27.87  ? 308 PHE D CB  1 
ATOM   9380  C  CG  . PHE D 1 308 ? -54.652 10.896  6.454   1.00 29.60  ? 308 PHE D CG  1 
ATOM   9381  C  CD1 . PHE D 1 308 ? -55.241 10.350  7.598   1.00 27.64  ? 308 PHE D CD1 1 
ATOM   9382  C  CD2 . PHE D 1 308 ? -55.474 11.218  5.383   1.00 33.74  ? 308 PHE D CD2 1 
ATOM   9383  C  CE1 . PHE D 1 308 ? -56.623 10.155  7.679   1.00 28.15  ? 308 PHE D CE1 1 
ATOM   9384  C  CE2 . PHE D 1 308 ? -56.839 10.976  5.456   1.00 36.26  ? 308 PHE D CE2 1 
ATOM   9385  C  CZ  . PHE D 1 308 ? -57.403 10.429  6.611   1.00 29.36  ? 308 PHE D CZ  1 
ATOM   9386  N  N   . LEU D 1 309 ? -52.636 12.021  9.483   1.00 34.46  ? 309 LEU D N   1 
ATOM   9387  C  CA  . LEU D 1 309 ? -53.041 11.987  10.878  1.00 31.18  ? 309 LEU D CA  1 
ATOM   9388  C  C   . LEU D 1 309 ? -52.961 13.379  11.512  1.00 31.58  ? 309 LEU D C   1 
ATOM   9389  O  O   . LEU D 1 309 ? -53.816 13.710  12.312  1.00 32.81  ? 309 LEU D O   1 
ATOM   9390  C  CB  . LEU D 1 309 ? -52.180 10.978  11.635  1.00 27.86  ? 309 LEU D CB  1 
ATOM   9391  C  CG  . LEU D 1 309 ? -52.331 9.526   11.192  1.00 26.32  ? 309 LEU D CG  1 
ATOM   9392  C  CD1 . LEU D 1 309 ? -51.326 8.657   11.850  1.00 27.98  ? 309 LEU D CD1 1 
ATOM   9393  C  CD2 . LEU D 1 309 ? -53.730 9.068   11.448  1.00 26.79  ? 309 LEU D CD2 1 
ATOM   9394  N  N   . GLU D 1 310 ? -51.962 14.181  11.141  1.00 38.06  ? 310 GLU D N   1 
ATOM   9395  C  CA  . GLU D 1 310 ? -51.703 15.475  11.770  1.00 49.04  ? 310 GLU D CA  1 
ATOM   9396  C  C   . GLU D 1 310 ? -52.835 16.478  11.533  1.00 53.73  ? 310 GLU D C   1 
ATOM   9397  O  O   . GLU D 1 310 ? -52.894 17.498  12.226  1.00 53.23  ? 310 GLU D O   1 
ATOM   9398  C  CB  . GLU D 1 310 ? -50.391 16.156  11.335  1.00 49.02  ? 310 GLU D CB  1 
ATOM   9399  C  CG  . GLU D 1 310 ? -49.156 15.725  12.125  1.00 54.98  ? 310 GLU D CG  1 
ATOM   9400  C  CD  . GLU D 1 310 ? -47.949 16.650  12.312  1.00 58.42  ? 310 GLU D CD  1 
ATOM   9401  O  OE1 . GLU D 1 310 ? -47.725 17.693  11.641  1.00 57.94  ? 310 GLU D OE1 1 
ATOM   9402  O  OE2 . GLU D 1 310 ? -47.208 16.279  13.254  1.00 57.96  ? 310 GLU D OE2 1 
ATOM   9403  N  N   . ASP D 1 311 ? -53.721 16.185  10.571  1.00 55.39  ? 311 ASP D N   1 
ATOM   9404  C  CA  . ASP D 1 311 ? -54.667 17.152  10.028  1.00 56.72  ? 311 ASP D CA  1 
ATOM   9405  C  C   . ASP D 1 311 ? -56.095 16.834  10.476  1.00 52.60  ? 311 ASP D C   1 
ATOM   9406  O  O   . ASP D 1 311 ? -56.231 16.313  11.606  1.00 62.81  ? 311 ASP D O   1 
ATOM   9407  C  CB  . ASP D 1 311 ? -54.628 17.124  8.510   1.00 61.20  ? 311 ASP D CB  1 
ATOM   9408  C  CG  . ASP D 1 311 ? -53.598 18.059  7.905   1.00 68.69  ? 311 ASP D CG  1 
ATOM   9409  O  OD1 . ASP D 1 311 ? -52.521 17.566  7.506   1.00 81.07  ? 311 ASP D OD1 1 
ATOM   9410  O  OD2 . ASP D 1 311 ? -53.884 19.272  7.849   1.00 69.72  ? 311 ASP D OD2 1 
ATOM   9411  N  N   . PRO E 1 8   ? -14.745 -3.218  58.673  1.00 51.10  ? 8   PRO E N   1 
ATOM   9412  C  CA  . PRO E 1 8   ? -14.976 -1.800  58.421  1.00 43.78  ? 8   PRO E CA  1 
ATOM   9413  C  C   . PRO E 1 8   ? -15.084 -1.574  56.924  1.00 35.48  ? 8   PRO E C   1 
ATOM   9414  O  O   . PRO E 1 8   ? -14.258 -2.071  56.171  1.00 33.74  ? 8   PRO E O   1 
ATOM   9415  C  CB  . PRO E 1 8   ? -13.772 -1.109  59.012  1.00 46.13  ? 8   PRO E CB  1 
ATOM   9416  C  CG  . PRO E 1 8   ? -12.668 -2.130  58.806  1.00 47.82  ? 8   PRO E CG  1 
ATOM   9417  C  CD  . PRO E 1 8   ? -13.364 -3.434  59.112  1.00 53.03  ? 8   PRO E CD  1 
ATOM   9418  N  N   . GLU E 1 9   ? -16.075 -0.777  56.524  1.00 33.17  ? 9   GLU E N   1 
ATOM   9419  C  CA  . GLU E 1 9   ? -16.305 -0.516  55.111  1.00 36.24  ? 9   GLU E CA  1 
ATOM   9420  C  C   . GLU E 1 9   ? -15.594 0.775   54.693  1.00 33.63  ? 9   GLU E C   1 
ATOM   9421  O  O   . GLU E 1 9   ? -15.949 1.880   55.112  1.00 32.95  ? 9   GLU E O   1 
ATOM   9422  C  CB  . GLU E 1 9   ? -17.810 -0.474  54.817  1.00 35.01  ? 9   GLU E CB  1 
ATOM   9423  N  N   . PRO E 1 10  ? -14.627 0.704   53.759  1.00 33.03  ? 10  PRO E N   1 
ATOM   9424  C  CA  . PRO E 1 10  ? -13.985 1.905   53.226  1.00 29.72  ? 10  PRO E CA  1 
ATOM   9425  C  C   . PRO E 1 10  ? -14.904 2.658   52.280  1.00 29.27  ? 10  PRO E C   1 
ATOM   9426  O  O   . PRO E 1 10  ? -15.856 2.086   51.728  1.00 25.42  ? 10  PRO E O   1 
ATOM   9427  C  CB  . PRO E 1 10  ? -12.767 1.387   52.445  1.00 30.24  ? 10  PRO E CB  1 
ATOM   9428  C  CG  . PRO E 1 10  ? -13.275 0.052   51.920  1.00 38.01  ? 10  PRO E CG  1 
ATOM   9429  C  CD  . PRO E 1 10  ? -14.212 -0.500  53.032  1.00 34.31  ? 10  PRO E CD  1 
ATOM   9430  N  N   . GLN E 1 11  ? -14.560 3.948   52.108  1.00 24.66  ? 11  GLN E N   1 
ATOM   9431  C  CA  . GLN E 1 11  ? -15.097 4.763   51.041  1.00 21.69  ? 11  GLN E CA  1 
ATOM   9432  C  C   . GLN E 1 11  ? -14.570 4.200   49.732  1.00 19.61  ? 11  GLN E C   1 
ATOM   9433  O  O   . GLN E 1 11  ? -13.725 3.345   49.823  1.00 25.89  ? 11  GLN E O   1 
ATOM   9434  C  CB  . GLN E 1 11  ? -14.659 6.214   51.228  1.00 18.35  ? 11  GLN E CB  1 
ATOM   9435  C  CG  . GLN E 1 11  ? -15.275 6.865   52.466  1.00 17.72  ? 11  GLN E CG  1 
ATOM   9436  C  CD  . GLN E 1 11  ? -15.125 8.374   52.426  1.00 16.76  ? 11  GLN E CD  1 
ATOM   9437  O  OE1 . GLN E 1 11  ? -15.632 8.998   51.525  1.00 15.30  ? 11  GLN E OE1 1 
ATOM   9438  N  NE2 . GLN E 1 11  ? -14.379 9.005   53.335  1.00 22.06  ? 11  GLN E NE2 1 
ATOM   9439  N  N   . MET E 1 12  ? -14.996 4.752   48.570  1.00 19.50  ? 12  MET E N   1 
ATOM   9440  C  CA  . MET E 1 12  ? -14.727 4.235   47.239  1.00 21.53  ? 12  MET E CA  1 
ATOM   9441  C  C   . MET E 1 12  ? -13.388 4.752   46.683  1.00 21.79  ? 12  MET E C   1 
ATOM   9442  O  O   . MET E 1 12  ? -13.239 5.079   45.519  1.00 25.03  ? 12  MET E O   1 
ATOM   9443  C  CB  . MET E 1 12  ? -15.955 4.470   46.326  1.00 25.82  ? 12  MET E CB  1 
ATOM   9444  C  CG  . MET E 1 12  ? -15.993 3.698   44.985  1.00 36.72  ? 12  MET E CG  1 
ATOM   9445  S  SD  . MET E 1 12  ? -15.934 1.894   45.142  1.00 50.79  ? 12  MET E SD  1 
ATOM   9446  C  CE  . MET E 1 12  ? -17.609 1.763   45.787  1.00 50.69  ? 12  MET E CE  1 
ATOM   9447  N  N   . VAL E 1 13  ? -12.349 4.691   47.510  1.00 23.25  ? 13  VAL E N   1 
ATOM   9448  C  CA  . VAL E 1 13  ? -10.986 5.013   47.109  1.00 25.19  ? 13  VAL E CA  1 
ATOM   9449  C  C   . VAL E 1 13  ? -10.614 4.220   45.869  1.00 28.12  ? 13  VAL E C   1 
ATOM   9450  O  O   . VAL E 1 13  ? -10.172 4.780   44.871  1.00 29.84  ? 13  VAL E O   1 
ATOM   9451  C  CB  . VAL E 1 13  ? -10.071 4.620   48.296  1.00 26.98  ? 13  VAL E CB  1 
ATOM   9452  C  CG1 . VAL E 1 13  ? -8.598  4.818   47.975  1.00 29.43  ? 13  VAL E CG1 1 
ATOM   9453  C  CG2 . VAL E 1 13  ? -10.426 5.340   49.590  1.00 28.84  ? 13  VAL E CG2 1 
ATOM   9454  N  N   . LEU E 1 14  ? -10.818 2.885   45.970  1.00 27.24  ? 14  LEU E N   1 
ATOM   9455  C  CA  . LEU E 1 14  ? -10.521 1.933   44.915  1.00 35.81  ? 14  LEU E CA  1 
ATOM   9456  C  C   . LEU E 1 14  ? -11.682 1.910   43.929  1.00 36.15  ? 14  LEU E C   1 
ATOM   9457  O  O   . LEU E 1 14  ? -12.486 0.984   43.897  1.00 40.77  ? 14  LEU E O   1 
ATOM   9458  C  CB  . LEU E 1 14  ? -10.279 0.544   45.505  1.00 38.24  ? 14  LEU E CB  1 
ATOM   9459  C  CG  . LEU E 1 14  ? -9.243  0.406   46.617  1.00 43.65  ? 14  LEU E CG  1 
ATOM   9460  C  CD1 . LEU E 1 14  ? -9.593  -0.808  47.472  1.00 47.87  ? 14  LEU E CD1 1 
ATOM   9461  C  CD2 . LEU E 1 14  ? -7.814  0.302   46.074  1.00 44.59  ? 14  LEU E CD2 1 
ATOM   9462  N  N   . SER E 1 15  ? -11.762 2.975   43.147  1.00 36.99  ? 15  SER E N   1 
ATOM   9463  C  CA  . SER E 1 15  ? -12.767 3.134   42.125  1.00 37.52  ? 15  SER E CA  1 
ATOM   9464  C  C   . SER E 1 15  ? -12.393 2.376   40.845  1.00 38.70  ? 15  SER E C   1 
ATOM   9465  O  O   . SER E 1 15  ? -11.220 2.266   40.483  1.00 34.89  ? 15  SER E O   1 
ATOM   9466  C  CB  . SER E 1 15  ? -12.961 4.612   41.855  1.00 32.61  ? 15  SER E CB  1 
ATOM   9467  O  OG  . SER E 1 15  ? -13.790 4.869   40.727  1.00 37.54  ? 15  SER E OG  1 
ATOM   9468  N  N   . PRO E 1 16  ? -13.397 1.852   40.101  1.00 40.39  ? 16  PRO E N   1 
ATOM   9469  C  CA  . PRO E 1 16  ? -13.224 1.530   38.677  1.00 43.80  ? 16  PRO E CA  1 
ATOM   9470  C  C   . PRO E 1 16  ? -12.858 2.810   37.944  1.00 38.12  ? 16  PRO E C   1 
ATOM   9471  O  O   . PRO E 1 16  ? -13.186 3.877   38.446  1.00 38.88  ? 16  PRO E O   1 
ATOM   9472  C  CB  . PRO E 1 16  ? -14.630 1.028   38.225  1.00 49.74  ? 16  PRO E CB  1 
ATOM   9473  C  CG  . PRO E 1 16  ? -15.582 1.640   39.244  1.00 47.95  ? 16  PRO E CG  1 
ATOM   9474  C  CD  . PRO E 1 16  ? -14.781 1.632   40.563  1.00 41.68  ? 16  PRO E CD  1 
ATOM   9475  N  N   . LEU E 1 17  ? -12.242 2.681   36.761  1.00 40.01  ? 17  LEU E N   1 
ATOM   9476  C  CA  . LEU E 1 17  ? -11.811 3.801   35.932  1.00 39.83  ? 17  LEU E CA  1 
ATOM   9477  C  C   . LEU E 1 17  ? -12.984 4.728   35.618  1.00 36.18  ? 17  LEU E C   1 
ATOM   9478  O  O   . LEU E 1 17  ? -14.041 4.254   35.164  1.00 34.11  ? 17  LEU E O   1 
ATOM   9479  C  CB  . LEU E 1 17  ? -11.210 3.223   34.644  1.00 44.46  ? 17  LEU E CB  1 
ATOM   9480  C  CG  . LEU E 1 17  ? -9.719  2.817   34.657  1.00 50.91  ? 17  LEU E CG  1 
ATOM   9481  C  CD1 . LEU E 1 17  ? -9.244  2.497   33.243  1.00 51.59  ? 17  LEU E CD1 1 
ATOM   9482  C  CD2 . LEU E 1 17  ? -8.753  3.841   35.275  1.00 55.49  ? 17  LEU E CD2 1 
ATOM   9483  N  N   . THR E 1 18  ? -12.779 6.043   35.795  1.00 31.44  ? 18  THR E N   1 
ATOM   9484  C  CA  . THR E 1 18  ? -13.780 7.039   35.354  1.00 26.51  ? 18  THR E CA  1 
ATOM   9485  C  C   . THR E 1 18  ? -13.164 8.152   34.497  1.00 22.62  ? 18  THR E C   1 
ATOM   9486  O  O   . THR E 1 18  ? -12.019 8.627   34.649  1.00 23.21  ? 18  THR E O   1 
ATOM   9487  C  CB  . THR E 1 18  ? -14.503 7.704   36.518  1.00 28.69  ? 18  THR E CB  1 
ATOM   9488  O  OG1 . THR E 1 18  ? -13.562 8.498   37.227  1.00 36.78  ? 18  THR E OG1 1 
ATOM   9489  C  CG2 . THR E 1 18  ? -15.166 6.746   37.474  1.00 31.10  ? 18  THR E CG2 1 
ATOM   9490  N  N   . SER E 1 19  ? -13.994 8.703   33.625  1.00 20.59  ? 19  SER E N   1 
ATOM   9491  C  CA  . SER E 1 19  ? -13.527 9.610   32.595  1.00 17.93  ? 19  SER E CA  1 
ATOM   9492  C  C   . SER E 1 19  ? -13.754 11.070  33.014  1.00 15.94  ? 19  SER E C   1 
ATOM   9493  O  O   . SER E 1 19  ? -13.332 11.978  32.303  1.00 16.46  ? 19  SER E O   1 
ATOM   9494  C  CB  . SER E 1 19  ? -14.200 9.244   31.272  1.00 20.46  ? 19  SER E CB  1 
ATOM   9495  O  OG  . SER E 1 19  ? -15.548 8.943   31.580  1.00 20.75  ? 19  SER E OG  1 
ATOM   9496  N  N   . ALA E 1 20  ? -14.507 11.310  34.120  1.00 16.48  ? 20  ALA E N   1 
ATOM   9497  C  CA  . ALA E 1 20  ? -14.820 12.664  34.574  1.00 15.57  ? 20  ALA E CA  1 
ATOM   9498  C  C   . ALA E 1 20  ? -14.639 12.718  36.082  1.00 13.60  ? 20  ALA E C   1 
ATOM   9499  O  O   . ALA E 1 20  ? -14.817 11.707  36.779  1.00 12.64  ? 20  ALA E O   1 
ATOM   9500  C  CB  . ALA E 1 20  ? -16.229 13.101  34.184  1.00 18.09  ? 20  ALA E CB  1 
ATOM   9501  N  N   . ALA E 1 21  ? -14.490 13.942  36.590  1.00 12.94  ? 21  ALA E N   1 
ATOM   9502  C  CA  . ALA E 1 21  ? -14.339 14.120  38.040  1.00 15.37  ? 21  ALA E CA  1 
ATOM   9503  C  C   . ALA E 1 21  ? -14.513 15.600  38.413  1.00 15.13  ? 21  ALA E C   1 
ATOM   9504  O  O   . ALA E 1 21  ? -14.324 16.423  37.576  1.00 13.45  ? 21  ALA E O   1 
ATOM   9505  C  CB  . ALA E 1 21  ? -12.944 13.583  38.475  1.00 19.11  ? 21  ALA E CB  1 
ATOM   9506  N  N   . ILE E 1 22  ? -14.967 15.879  39.661  1.00 16.55  ? 22  ILE E N   1 
ATOM   9507  C  CA  . ILE E 1 22  ? -14.980 17.232  40.215  1.00 17.54  ? 22  ILE E CA  1 
ATOM   9508  C  C   . ILE E 1 22  ? -14.265 17.201  41.565  1.00 18.18  ? 22  ILE E C   1 
ATOM   9509  O  O   . ILE E 1 22  ? -14.472 16.273  42.353  1.00 21.26  ? 22  ILE E O   1 
ATOM   9510  C  CB  . ILE E 1 22  ? -16.393 17.816  40.327  1.00 18.46  ? 22  ILE E CB  1 
ATOM   9511  C  CG1 . ILE E 1 22  ? -16.985 18.152  38.917  1.00 16.47  ? 22  ILE E CG1 1 
ATOM   9512  C  CG2 . ILE E 1 22  ? -16.357 19.054  41.221  1.00 21.08  ? 22  ILE E CG2 1 
ATOM   9513  C  CD1 . ILE E 1 22  ? -18.379 18.699  39.016  1.00 19.46  ? 22  ILE E CD1 1 
ATOM   9514  N  N   . PHE E 1 23  ? -13.279 18.102  41.648  1.00 18.81  ? 23  PHE E N   1 
ATOM   9515  C  CA  . PHE E 1 23  ? -12.440 18.262  42.836  1.00 18.68  ? 23  PHE E CA  1 
ATOM   9516  C  C   . PHE E 1 23  ? -12.982 19.512  43.525  1.00 18.29  ? 23  PHE E C   1 
ATOM   9517  O  O   . PHE E 1 23  ? -12.991 20.595  42.958  1.00 19.75  ? 23  PHE E O   1 
ATOM   9518  C  CB  . PHE E 1 23  ? -10.920 18.274  42.550  1.00 19.58  ? 23  PHE E CB  1 
ATOM   9519  C  CG  . PHE E 1 23  ? -10.292 17.029  41.897  1.00 18.70  ? 23  PHE E CG  1 
ATOM   9520  C  CD1 . PHE E 1 23  ? -9.937  15.907  42.647  1.00 20.60  ? 23  PHE E CD1 1 
ATOM   9521  C  CD2 . PHE E 1 23  ? -10.054 16.985  40.522  1.00 18.14  ? 23  PHE E CD2 1 
ATOM   9522  C  CE1 . PHE E 1 23  ? -9.408  14.749  42.054  1.00 18.08  ? 23  PHE E CE1 1 
ATOM   9523  C  CE2 . PHE E 1 23  ? -9.555  15.851  39.927  1.00 20.30  ? 23  PHE E CE2 1 
ATOM   9524  C  CZ  . PHE E 1 23  ? -9.192  14.733  40.693  1.00 19.83  ? 23  PHE E CZ  1 
ATOM   9525  N  N   . LEU E 1 24  ? -13.525 19.332  44.738  1.00 19.28  ? 24  LEU E N   1 
ATOM   9526  C  CA  . LEU E 1 24  ? -13.962 20.441  45.557  1.00 20.73  ? 24  LEU E CA  1 
ATOM   9527  C  C   . LEU E 1 24  ? -13.116 20.531  46.831  1.00 19.41  ? 24  LEU E C   1 
ATOM   9528  O  O   . LEU E 1 24  ? -13.074 19.572  47.597  1.00 17.81  ? 24  LEU E O   1 
ATOM   9529  C  CB  . LEU E 1 24  ? -15.429 20.217  45.936  1.00 23.14  ? 24  LEU E CB  1 
ATOM   9530  C  CG  . LEU E 1 24  ? -16.488 21.091  45.274  1.00 32.21  ? 24  LEU E CG  1 
ATOM   9531  C  CD1 . LEU E 1 24  ? -17.848 20.732  45.903  1.00 27.69  ? 24  LEU E CD1 1 
ATOM   9532  C  CD2 . LEU E 1 24  ? -16.124 22.586  45.458  1.00 33.43  ? 24  LEU E CD2 1 
ATOM   9533  N  N   . VAL E 1 25  ? -12.548 21.706  47.055  1.00 18.14  ? 25  VAL E N   1 
ATOM   9534  C  CA  . VAL E 1 25  ? -11.900 22.058  48.318  1.00 20.84  ? 25  VAL E CA  1 
ATOM   9535  C  C   . VAL E 1 25  ? -12.545 23.298  48.922  1.00 18.64  ? 25  VAL E C   1 
ATOM   9536  O  O   . VAL E 1 25  ? -12.583 24.343  48.291  1.00 17.05  ? 25  VAL E O   1 
ATOM   9537  C  CB  . VAL E 1 25  ? -10.387 22.269  48.113  1.00 19.13  ? 25  VAL E CB  1 
ATOM   9538  C  CG1 . VAL E 1 25  ? -9.640  22.555  49.407  1.00 20.78  ? 25  VAL E CG1 1 
ATOM   9539  C  CG2 . VAL E 1 25  ? -9.768  21.061  47.454  1.00 19.93  ? 25  VAL E CG2 1 
ATOM   9540  N  N   . VAL E 1 26  ? -12.958 23.198  50.205  1.00 19.28  ? 26  VAL E N   1 
ATOM   9541  C  CA  . VAL E 1 26  ? -13.533 24.297  50.932  1.00 17.19  ? 26  VAL E CA  1 
ATOM   9542  C  C   . VAL E 1 26  ? -12.896 24.464  52.320  1.00 15.64  ? 26  VAL E C   1 
ATOM   9543  O  O   . VAL E 1 26  ? -12.446 23.483  52.902  1.00 14.90  ? 26  VAL E O   1 
ATOM   9544  C  CB  . VAL E 1 26  ? -15.044 23.989  51.087  1.00 18.69  ? 26  VAL E CB  1 
ATOM   9545  C  CG1 . VAL E 1 26  ? -15.752 23.817  49.750  1.00 19.42  ? 26  VAL E CG1 1 
ATOM   9546  C  CG2 . VAL E 1 26  ? -15.326 22.793  52.044  1.00 19.32  ? 26  VAL E CG2 1 
ATOM   9547  N  N   . THR E 1 27  ? -13.039 25.665  52.889  1.00 13.03  ? 27  THR E N   1 
ATOM   9548  C  CA  . THR E 1 27  ? -12.783 25.859  54.320  1.00 14.83  ? 27  THR E CA  1 
ATOM   9549  C  C   . THR E 1 27  ? -14.078 26.029  55.108  1.00 14.58  ? 27  THR E C   1 
ATOM   9550  O  O   . THR E 1 27  ? -15.098 26.274  54.554  1.00 17.76  ? 27  THR E O   1 
ATOM   9551  C  CB  . THR E 1 27  ? -11.816 27.005  54.507  1.00 15.69  ? 27  THR E CB  1 
ATOM   9552  O  OG1 . THR E 1 27  ? -12.173 28.165  53.765  1.00 18.52  ? 27  THR E OG1 1 
ATOM   9553  C  CG2 . THR E 1 27  ? -10.434 26.555  54.068  1.00 15.43  ? 27  THR E CG2 1 
ATOM   9554  N  N   . ILE E 1 28  ? -14.053 25.755  56.408  1.00 14.68  ? 28  ILE E N   1 
ATOM   9555  C  CA  . ILE E 1 28  ? -15.221 25.838  57.270  1.00 17.62  ? 28  ILE E CA  1 
ATOM   9556  C  C   . ILE E 1 28  ? -15.176 27.190  57.962  1.00 16.09  ? 28  ILE E C   1 
ATOM   9557  O  O   . ILE E 1 28  ? -14.210 27.465  58.676  1.00 18.72  ? 28  ILE E O   1 
ATOM   9558  C  CB  . ILE E 1 28  ? -15.179 24.696  58.295  1.00 16.45  ? 28  ILE E CB  1 
ATOM   9559  C  CG1 . ILE E 1 28  ? -14.951 23.331  57.586  1.00 16.94  ? 28  ILE E CG1 1 
ATOM   9560  C  CG2 . ILE E 1 28  ? -16.412 24.721  59.166  1.00 18.45  ? 28  ILE E CG2 1 
ATOM   9561  C  CD1 . ILE E 1 28  ? -14.701 22.193  58.549  1.00 19.22  ? 28  ILE E CD1 1 
ATOM   9562  N  N   . ASP E 1 29  ? -16.249 27.959  57.836  1.00 17.04  ? 29  ASP E N   1 
ATOM   9563  C  CA  . ASP E 1 29  ? -16.262 29.320  58.396  1.00 19.45  ? 29  ASP E CA  1 
ATOM   9564  C  C   . ASP E 1 29  ? -16.587 29.207  59.895  1.00 16.17  ? 29  ASP E C   1 
ATOM   9565  O  O   . ASP E 1 29  ? -16.968 28.130  60.341  1.00 12.95  ? 29  ASP E O   1 
ATOM   9566  C  CB  . ASP E 1 29  ? -17.319 30.218  57.754  1.00 20.56  ? 29  ASP E CB  1 
ATOM   9567  C  CG  . ASP E 1 29  ? -17.263 30.550  56.252  1.00 21.11  ? 29  ASP E CG  1 
ATOM   9568  O  OD1 . ASP E 1 29  ? -16.237 30.328  55.571  1.00 22.40  ? 29  ASP E OD1 1 
ATOM   9569  O  OD2 . ASP E 1 29  ? -18.265 31.047  55.769  1.00 20.61  ? 29  ASP E OD2 1 
ATOM   9570  N  N   . SER E 1 30  ? -16.505 30.341  60.604  1.00 14.16  ? 30  SER E N   1 
ATOM   9571  C  CA  . SER E 1 30  ? -16.920 30.467  62.012  1.00 17.37  ? 30  SER E CA  1 
ATOM   9572  C  C   . SER E 1 30  ? -18.373 29.972  62.212  1.00 19.08  ? 30  SER E C   1 
ATOM   9573  O  O   . SER E 1 30  ? -19.282 30.375  61.501  1.00 20.12  ? 30  SER E O   1 
ATOM   9574  C  CB  . SER E 1 30  ? -16.736 31.955  62.453  1.00 15.73  ? 30  SER E CB  1 
ATOM   9575  O  OG  . SER E 1 30  ? -15.340 32.267  62.412  1.00 22.54  ? 30  SER E OG  1 
ATOM   9576  N  N   . GLY E 1 31  ? -18.621 29.069  63.153  1.00 21.65  ? 31  GLY E N   1 
ATOM   9577  C  CA  . GLY E 1 31  ? -19.978 28.580  63.397  1.00 25.16  ? 31  GLY E CA  1 
ATOM   9578  C  C   . GLY E 1 31  ? -20.439 27.451  62.450  1.00 21.56  ? 31  GLY E C   1 
ATOM   9579  O  O   . GLY E 1 31  ? -21.516 26.898  62.662  1.00 20.69  ? 31  GLY E O   1 
ATOM   9580  N  N   . GLY E 1 32  ? -19.571 27.003  61.523  1.00 18.70  ? 32  GLY E N   1 
ATOM   9581  C  CA  . GLY E 1 32  ? -19.958 26.092  60.462  1.00 19.52  ? 32  GLY E CA  1 
ATOM   9582  C  C   . GLY E 1 32  ? -19.952 24.618  60.865  1.00 21.89  ? 32  GLY E C   1 
ATOM   9583  O  O   . GLY E 1 32  ? -20.465 23.787  60.128  1.00 20.30  ? 32  GLY E O   1 
ATOM   9584  N  N   . GLU E 1 33  ? -19.389 24.296  62.027  1.00 20.54  ? 33  GLU E N   1 
ATOM   9585  C  CA  . GLU E 1 33  ? -19.162 22.923  62.411  1.00 20.28  ? 33  GLU E CA  1 
ATOM   9586  C  C   . GLU E 1 33  ? -20.448 22.083  62.369  1.00 21.64  ? 33  GLU E C   1 
ATOM   9587  O  O   . GLU E 1 33  ? -20.411 20.943  61.882  1.00 20.38  ? 33  GLU E O   1 
ATOM   9588  C  CB  . GLU E 1 33  ? -18.467 22.972  63.777  1.00 21.76  ? 33  GLU E CB  1 
ATOM   9589  C  CG  . GLU E 1 33  ? -17.033 23.491  63.729  1.00 19.69  ? 33  GLU E CG  1 
ATOM   9590  C  CD  . GLU E 1 33  ? -16.864 24.970  64.051  1.00 19.08  ? 33  GLU E CD  1 
ATOM   9591  O  OE1 . GLU E 1 33  ? -17.861 25.632  64.000  1.00 17.62  ? 33  GLU E OE1 1 
ATOM   9592  O  OE2 . GLU E 1 33  ? -15.759 25.419  64.356  1.00 16.33  ? 33  GLU E OE2 1 
ATOM   9593  N  N   . ASP E 1 34  ? -21.554 22.566  62.971  1.00 21.59  ? 34  ASP E N   1 
ATOM   9594  C  CA  . ASP E 1 34  ? -22.741 21.722  63.115  1.00 24.84  ? 34  ASP E CA  1 
ATOM   9595  C  C   . ASP E 1 34  ? -23.269 21.313  61.731  1.00 22.50  ? 34  ASP E C   1 
ATOM   9596  O  O   . ASP E 1 34  ? -23.626 20.125  61.535  1.00 19.76  ? 34  ASP E O   1 
ATOM   9597  C  CB  . ASP E 1 34  ? -23.858 22.300  63.993  1.00 29.70  ? 34  ASP E CB  1 
ATOM   9598  C  CG  . ASP E 1 34  ? -23.576 22.579  65.472  1.00 41.96  ? 34  ASP E CG  1 
ATOM   9599  O  OD1 . ASP E 1 34  ? -23.063 21.668  66.180  1.00 36.50  ? 34  ASP E OD1 1 
ATOM   9600  O  OD2 . ASP E 1 34  ? -23.981 23.679  65.934  1.00 42.23  ? 34  ASP E OD2 1 
ATOM   9601  N  N   . THR E 1 35  ? -23.316 22.266  60.806  1.00 20.74  ? 35  THR E N   1 
ATOM   9602  C  CA  . THR E 1 35  ? -23.842 22.023  59.455  1.00 22.54  ? 35  THR E CA  1 
ATOM   9603  C  C   . THR E 1 35  ? -23.015 20.979  58.708  1.00 21.55  ? 35  THR E C   1 
ATOM   9604  O  O   . THR E 1 35  ? -23.543 20.025  58.104  1.00 23.84  ? 35  THR E O   1 
ATOM   9605  C  CB  . THR E 1 35  ? -23.831 23.308  58.650  1.00 20.25  ? 35  THR E CB  1 
ATOM   9606  O  OG1 . THR E 1 35  ? -24.747 24.162  59.310  1.00 24.40  ? 35  THR E OG1 1 
ATOM   9607  C  CG2 . THR E 1 35  ? -24.301 23.147  57.203  1.00 21.34  ? 35  THR E CG2 1 
ATOM   9608  N  N   . VAL E 1 36  ? -21.683 21.105  58.854  1.00 20.44  ? 36  VAL E N   1 
ATOM   9609  C  CA  . VAL E 1 36  ? -20.780 20.143  58.274  1.00 18.13  ? 36  VAL E CA  1 
ATOM   9610  C  C   . VAL E 1 36  ? -20.949 18.731  58.825  1.00 19.26  ? 36  VAL E C   1 
ATOM   9611  O  O   . VAL E 1 36  ? -21.051 17.808  58.011  1.00 17.94  ? 36  VAL E O   1 
ATOM   9612  C  CB  . VAL E 1 36  ? -19.335 20.621  58.460  1.00 17.14  ? 36  VAL E CB  1 
ATOM   9613  C  CG1 . VAL E 1 36  ? -18.414 19.447  58.191  1.00 17.39  ? 36  VAL E CG1 1 
ATOM   9614  C  CG2 . VAL E 1 36  ? -19.028 21.903  57.683  1.00 14.27  ? 36  VAL E CG2 1 
ATOM   9615  N  N   . ARG E 1 37  ? -21.033 18.537  60.161  1.00 19.83  ? 37  ARG E N   1 
ATOM   9616  C  CA  . ARG E 1 37  ? -21.278 17.229  60.755  1.00 21.20  ? 37  ARG E CA  1 
ATOM   9617  C  C   . ARG E 1 37  ? -22.571 16.590  60.248  1.00 19.15  ? 37  ARG E C   1 
ATOM   9618  O  O   . ARG E 1 37  ? -22.641 15.372  59.985  1.00 21.55  ? 37  ARG E O   1 
ATOM   9619  C  CB  . ARG E 1 37  ? -21.422 17.372  62.288  1.00 26.29  ? 37  ARG E CB  1 
ATOM   9620  C  CG  . ARG E 1 37  ? -20.138 17.647  63.063  1.00 31.75  ? 37  ARG E CG  1 
ATOM   9621  C  CD  . ARG E 1 37  ? -20.271 17.468  64.608  1.00 30.81  ? 37  ARG E CD  1 
ATOM   9622  N  NE  . ARG E 1 37  ? -20.575 18.770  65.196  1.00 34.06  ? 37  ARG E NE  1 
ATOM   9623  C  CZ  . ARG E 1 37  ? -19.712 19.668  65.653  1.00 38.85  ? 37  ARG E CZ  1 
ATOM   9624  N  NH1 . ARG E 1 37  ? -18.431 19.612  65.360  1.00 37.85  ? 37  ARG E NH1 1 
ATOM   9625  N  NH2 . ARG E 1 37  ? -20.152 20.710  66.337  1.00 52.73  ? 37  ARG E NH2 1 
ATOM   9626  N  N   . ASP E 1 38  ? -23.601 17.399  60.097  1.00 20.16  ? 38  ASP E N   1 
ATOM   9627  C  CA  . ASP E 1 38  ? -24.874 16.905  59.568  1.00 20.28  ? 38  ASP E CA  1 
ATOM   9628  C  C   . ASP E 1 38  ? -24.735 16.384  58.129  1.00 18.55  ? 38  ASP E C   1 
ATOM   9629  O  O   . ASP E 1 38  ? -25.122 15.240  57.810  1.00 21.26  ? 38  ASP E O   1 
ATOM   9630  C  CB  . ASP E 1 38  ? -25.920 17.989  59.727  1.00 25.11  ? 38  ASP E CB  1 
ATOM   9631  C  CG  . ASP E 1 38  ? -26.497 18.094  61.129  1.00 33.36  ? 38  ASP E CG  1 
ATOM   9632  O  OD1 . ASP E 1 38  ? -26.372 17.086  61.910  1.00 34.81  ? 38  ASP E OD1 1 
ATOM   9633  O  OD2 . ASP E 1 38  ? -27.083 19.160  61.429  1.00 37.63  ? 38  ASP E OD2 1 
ATOM   9634  N  N   . LEU E 1 39  ? -24.117 17.176  57.263  1.00 19.14  ? 39  LEU E N   1 
ATOM   9635  C  CA  . LEU E 1 39  ? -23.819 16.701  55.912  1.00 18.26  ? 39  LEU E CA  1 
ATOM   9636  C  C   . LEU E 1 39  ? -22.936 15.436  55.854  1.00 19.14  ? 39  LEU E C   1 
ATOM   9637  O  O   . LEU E 1 39  ? -23.238 14.513  55.092  1.00 25.76  ? 39  LEU E O   1 
ATOM   9638  C  CB  . LEU E 1 39  ? -23.185 17.762  55.057  1.00 21.17  ? 39  LEU E CB  1 
ATOM   9639  C  CG  . LEU E 1 39  ? -22.698 17.168  53.713  1.00 26.87  ? 39  LEU E CG  1 
ATOM   9640  C  CD1 . LEU E 1 39  ? -23.833 17.174  52.752  1.00 22.42  ? 39  LEU E CD1 1 
ATOM   9641  C  CD2 . LEU E 1 39  ? -21.455 17.727  53.119  1.00 27.91  ? 39  LEU E CD2 1 
ATOM   9642  N  N   . LEU E 1 40  ? -21.833 15.335  56.627  1.00 19.41  ? 40  LEU E N   1 
ATOM   9643  C  CA  . LEU E 1 40  ? -20.998 14.136  56.601  1.00 21.36  ? 40  LEU E CA  1 
ATOM   9644  C  C   . LEU E 1 40  ? -21.811 12.862  56.882  1.00 23.06  ? 40  LEU E C   1 
ATOM   9645  O  O   . LEU E 1 40  ? -21.526 11.793  56.320  1.00 21.15  ? 40  LEU E O   1 
ATOM   9646  C  CB  . LEU E 1 40  ? -19.882 14.340  57.634  1.00 22.90  ? 40  LEU E CB  1 
ATOM   9647  C  CG  . LEU E 1 40  ? -18.797 15.373  57.288  1.00 25.30  ? 40  LEU E CG  1 
ATOM   9648  C  CD1 . LEU E 1 40  ? -17.728 15.558  58.407  1.00 26.53  ? 40  LEU E CD1 1 
ATOM   9649  C  CD2 . LEU E 1 40  ? -18.079 15.070  55.956  1.00 25.63  ? 40  LEU E CD2 1 
ATOM   9650  N  N   . SER E 1 41  ? -22.820 12.975  57.766  1.00 24.40  ? 41  SER E N   1 
ATOM   9651  C  CA  . SER E 1 41  ? -23.674 11.863  58.153  1.00 28.38  ? 41  SER E CA  1 
ATOM   9652  C  C   . SER E 1 41  ? -24.587 11.404  57.015  1.00 24.75  ? 41  SER E C   1 
ATOM   9653  O  O   . SER E 1 41  ? -24.997 10.215  57.025  1.00 24.53  ? 41  SER E O   1 
ATOM   9654  C  CB  . SER E 1 41  ? -24.490 12.178  59.419  1.00 31.98  ? 41  SER E CB  1 
ATOM   9655  O  OG  . SER E 1 41  ? -25.626 12.983  59.121  1.00 34.38  ? 41  SER E OG  1 
ATOM   9656  N  N   . ASP E 1 42  ? -24.806 12.306  56.038  1.00 20.19  ? 42  ASP E N   1 
ATOM   9657  C  CA  . ASP E 1 42  ? -25.706 12.079  54.902  1.00 22.53  ? 42  ASP E CA  1 
ATOM   9658  C  C   . ASP E 1 42  ? -25.021 11.848  53.542  1.00 20.25  ? 42  ASP E C   1 
ATOM   9659  O  O   . ASP E 1 42  ? -25.707 11.524  52.562  1.00 19.20  ? 42  ASP E O   1 
ATOM   9660  C  CB  . ASP E 1 42  ? -26.604 13.303  54.745  1.00 25.58  ? 42  ASP E CB  1 
ATOM   9661  C  CG  . ASP E 1 42  ? -27.738 13.338  55.737  1.00 28.49  ? 42  ASP E CG  1 
ATOM   9662  O  OD1 . ASP E 1 42  ? -27.935 12.294  56.364  1.00 31.09  ? 42  ASP E OD1 1 
ATOM   9663  O  OD2 . ASP E 1 42  ? -28.404 14.379  55.812  1.00 30.43  ? 42  ASP E OD2 1 
ATOM   9664  N  N   . VAL E 1 43  ? -23.690 11.977  53.437  1.00 20.27  ? 43  VAL E N   1 
ATOM   9665  C  CA  . VAL E 1 43  ? -23.083 12.000  52.110  1.00 22.14  ? 43  VAL E CA  1 
ATOM   9666  C  C   . VAL E 1 43  ? -23.238 10.666  51.353  1.00 20.13  ? 43  VAL E C   1 
ATOM   9667  O  O   . VAL E 1 43  ? -23.370 10.687  50.130  1.00 18.37  ? 43  VAL E O   1 
ATOM   9668  C  CB  . VAL E 1 43  ? -21.610 12.485  52.143  1.00 29.37  ? 43  VAL E CB  1 
ATOM   9669  C  CG1 . VAL E 1 43  ? -20.635 11.467  52.706  1.00 26.00  ? 43  VAL E CG1 1 
ATOM   9670  C  CG2 . VAL E 1 43  ? -21.140 12.943  50.762  1.00 33.12  ? 43  VAL E CG2 1 
ATOM   9671  N  N   . ALA E 1 44  ? -23.086 9.510   52.039  1.00 17.76  ? 44  ALA E N   1 
ATOM   9672  C  CA  . ALA E 1 44  ? -23.236 8.256   51.348  1.00 23.55  ? 44  ALA E CA  1 
ATOM   9673  C  C   . ALA E 1 44  ? -24.673 8.182   50.804  1.00 27.99  ? 44  ALA E C   1 
ATOM   9674  O  O   . ALA E 1 44  ? -24.880 7.709   49.701  1.00 26.31  ? 44  ALA E O   1 
ATOM   9675  C  CB  . ALA E 1 44  ? -22.880 7.104   52.283  1.00 23.57  ? 44  ALA E CB  1 
ATOM   9676  N  N   . SER E 1 45  ? -25.653 8.692   51.567  1.00 24.99  ? 45  SER E N   1 
ATOM   9677  C  CA  . SER E 1 45  ? -27.058 8.660   51.173  1.00 25.75  ? 45  SER E CA  1 
ATOM   9678  C  C   . SER E 1 45  ? -27.283 9.519   49.941  1.00 22.00  ? 45  SER E C   1 
ATOM   9679  O  O   . SER E 1 45  ? -28.075 9.141   49.061  1.00 19.63  ? 45  SER E O   1 
ATOM   9680  C  CB  . SER E 1 45  ? -28.036 9.034   52.328  1.00 27.87  ? 45  SER E CB  1 
ATOM   9681  O  OG  . SER E 1 45  ? -28.169 10.448  52.480  1.00 39.02  ? 45  SER E OG  1 
ATOM   9682  N  N   . LEU E 1 46  ? -26.617 10.684  49.890  1.00 24.53  ? 46  LEU E N   1 
ATOM   9683  C  CA  . LEU E 1 46  ? -26.715 11.550  48.732  1.00 20.84  ? 46  LEU E CA  1 
ATOM   9684  C  C   . LEU E 1 46  ? -26.071 10.889  47.508  1.00 24.64  ? 46  LEU E C   1 
ATOM   9685  O  O   . LEU E 1 46  ? -26.536 11.117  46.400  1.00 22.48  ? 46  LEU E O   1 
ATOM   9686  C  CB  . LEU E 1 46  ? -26.086 12.934  48.927  1.00 18.19  ? 46  LEU E CB  1 
ATOM   9687  C  CG  . LEU E 1 46  ? -26.767 13.846  49.954  1.00 21.85  ? 46  LEU E CG  1 
ATOM   9688  C  CD1 . LEU E 1 46  ? -25.891 15.094  50.162  1.00 23.97  ? 46  LEU E CD1 1 
ATOM   9689  C  CD2 . LEU E 1 46  ? -28.207 14.247  49.527  1.00 24.08  ? 46  LEU E CD2 1 
ATOM   9690  N  N   . GLU E 1 47  ? -24.911 10.233  47.675  1.00 21.46  ? 47  GLU E N   1 
ATOM   9691  C  CA  . GLU E 1 47  ? -24.271 9.565   46.550  1.00 23.08  ? 47  GLU E CA  1 
ATOM   9692  C  C   . GLU E 1 47  ? -25.161 8.463   45.942  1.00 21.75  ? 47  GLU E C   1 
ATOM   9693  O  O   . GLU E 1 47  ? -25.233 8.341   44.734  1.00 20.09  ? 47  GLU E O   1 
ATOM   9694  C  CB  . GLU E 1 47  ? -22.948 8.974   47.001  1.00 24.77  ? 47  GLU E CB  1 
ATOM   9695  C  CG  . GLU E 1 47  ? -22.178 8.294   45.880  1.00 28.03  ? 47  GLU E CG  1 
ATOM   9696  C  CD  . GLU E 1 47  ? -21.335 7.277   46.566  1.00 30.90  ? 47  GLU E CD  1 
ATOM   9697  O  OE1 . GLU E 1 47  ? -21.715 6.109   46.442  1.00 36.72  ? 47  GLU E OE1 1 
ATOM   9698  O  OE2 . GLU E 1 47  ? -20.371 7.636   47.253  1.00 27.37  ? 47  GLU E OE2 1 
ATOM   9699  N  N   . ARG E 1 48  ? -25.875 7.678   46.770  1.00 24.59  ? 48  ARG E N   1 
ATOM   9700  C  CA  . ARG E 1 48  ? -26.824 6.667   46.289  1.00 24.97  ? 48  ARG E CA  1 
ATOM   9701  C  C   . ARG E 1 48  ? -28.021 7.325   45.593  1.00 23.29  ? 48  ARG E C   1 
ATOM   9702  O  O   . ARG E 1 48  ? -28.442 6.841   44.520  1.00 20.14  ? 48  ARG E O   1 
ATOM   9703  C  CB  . ARG E 1 48  ? -27.314 5.744   47.423  1.00 28.40  ? 48  ARG E CB  1 
ATOM   9704  C  CG  . ARG E 1 48  ? -26.335 4.706   47.943  1.00 25.64  ? 48  ARG E CG  1 
ATOM   9705  C  CD  . ARG E 1 48  ? -26.966 3.658   48.854  1.00 30.65  ? 48  ARG E CD  1 
ATOM   9706  N  NE  . ARG E 1 48  ? -27.491 4.252   50.084  1.00 30.89  ? 48  ARG E NE  1 
ATOM   9707  C  CZ  . ARG E 1 48  ? -26.773 4.504   51.189  1.00 29.03  ? 48  ARG E CZ  1 
ATOM   9708  N  NH1 . ARG E 1 48  ? -25.446 4.435   51.198  1.00 27.38  ? 48  ARG E NH1 1 
ATOM   9709  N  NH2 . ARG E 1 48  ? -27.408 4.840   52.289  1.00 28.00  ? 48  ARG E NH2 1 
ATOM   9710  N  N   . ALA E 1 49  ? -28.446 8.499   46.115  1.00 20.77  ? 49  ALA E N   1 
ATOM   9711  C  CA  . ALA E 1 49  ? -29.609 9.245   45.635  1.00 21.46  ? 49  ALA E CA  1 
ATOM   9712  C  C   . ALA E 1 49  ? -29.406 9.703   44.201  1.00 24.05  ? 49  ALA E C   1 
ATOM   9713  O  O   . ALA E 1 49  ? -30.323 9.580   43.356  1.00 20.34  ? 49  ALA E O   1 
ATOM   9714  C  CB  . ALA E 1 49  ? -29.972 10.439  46.518  1.00 21.63  ? 49  ALA E CB  1 
ATOM   9715  N  N   . VAL E 1 50  ? -28.179 10.177  43.925  1.00 21.16  ? 50  VAL E N   1 
ATOM   9716  C  CA  . VAL E 1 50  ? -27.880 10.810  42.651  1.00 21.05  ? 50  VAL E CA  1 
ATOM   9717  C  C   . VAL E 1 50  ? -27.598 9.764   41.586  1.00 23.55  ? 50  VAL E C   1 
ATOM   9718  O  O   . VAL E 1 50  ? -27.865 9.986   40.378  1.00 23.55  ? 50  VAL E O   1 
ATOM   9719  C  CB  . VAL E 1 50  ? -26.710 11.831  42.731  1.00 22.67  ? 50  VAL E CB  1 
ATOM   9720  C  CG1 . VAL E 1 50  ? -26.161 12.212  41.340  1.00 18.65  ? 50  VAL E CG1 1 
ATOM   9721  C  CG2 . VAL E 1 50  ? -27.156 13.064  43.475  1.00 25.27  ? 50  VAL E CG2 1 
ATOM   9722  N  N   . GLY E 1 51  ? -27.024 8.649   42.045  1.00 21.57  ? 51  GLY E N   1 
ATOM   9723  C  CA  . GLY E 1 51  ? -26.336 7.726   41.178  1.00 24.42  ? 51  GLY E CA  1 
ATOM   9724  C  C   . GLY E 1 51  ? -27.138 6.455   40.925  1.00 27.39  ? 51  GLY E C   1 
ATOM   9725  O  O   . GLY E 1 51  ? -26.920 5.831   39.871  1.00 22.08  ? 51  GLY E O   1 
ATOM   9726  N  N   . PHE E 1 52  ? -28.061 6.117   41.866  1.00 23.94  ? 52  PHE E N   1 
ATOM   9727  C  CA  . PHE E 1 52  ? -28.722 4.818   41.813  1.00 26.54  ? 52  PHE E CA  1 
ATOM   9728  C  C   . PHE E 1 52  ? -29.453 4.720   40.462  1.00 21.96  ? 52  PHE E C   1 
ATOM   9729  O  O   . PHE E 1 52  ? -29.258 3.751   39.726  1.00 18.56  ? 52  PHE E O   1 
ATOM   9730  C  CB  . PHE E 1 52  ? -29.656 4.384   42.953  1.00 22.22  ? 52  PHE E CB  1 
ATOM   9731  C  CG  . PHE E 1 52  ? -30.274 3.013   42.661  1.00 18.16  ? 52  PHE E CG  1 
ATOM   9732  C  CD1 . PHE E 1 52  ? -29.554 1.864   42.824  1.00 19.27  ? 52  PHE E CD1 1 
ATOM   9733  C  CD2 . PHE E 1 52  ? -31.555 2.899   42.148  1.00 17.80  ? 52  PHE E CD2 1 
ATOM   9734  C  CE1 . PHE E 1 52  ? -30.101 0.639   42.507  1.00 22.27  ? 52  PHE E CE1 1 
ATOM   9735  C  CE2 . PHE E 1 52  ? -32.129 1.658   41.874  1.00 17.40  ? 52  PHE E CE2 1 
ATOM   9736  C  CZ  . PHE E 1 52  ? -31.392 0.541   41.998  1.00 17.64  ? 52  PHE E CZ  1 
ATOM   9737  N  N   . ARG E 1 53  ? -30.197 5.762   40.073  1.00 22.83  ? 53  ARG E N   1 
ATOM   9738  C  CA  . ARG E 1 53  ? -31.053 5.693   38.885  1.00 24.95  ? 53  ARG E CA  1 
ATOM   9739  C  C   . ARG E 1 53  ? -30.295 5.701   37.538  1.00 26.44  ? 53  ARG E C   1 
ATOM   9740  O  O   . ARG E 1 53  ? -30.887 5.360   36.482  1.00 23.44  ? 53  ARG E O   1 
ATOM   9741  C  CB  . ARG E 1 53  ? -32.101 6.803   38.942  1.00 29.70  ? 53  ARG E CB  1 
ATOM   9742  C  CG  . ARG E 1 53  ? -31.595 8.234   38.769  1.00 32.28  ? 53  ARG E CG  1 
ATOM   9743  C  CD  . ARG E 1 53  ? -32.824 9.141   38.849  1.00 32.07  ? 53  ARG E CD  1 
ATOM   9744  N  NE  . ARG E 1 53  ? -32.559 10.565  38.682  1.00 33.57  ? 53  ARG E NE  1 
ATOM   9745  C  CZ  . ARG E 1 53  ? -32.106 11.405  39.599  1.00 34.09  ? 53  ARG E CZ  1 
ATOM   9746  N  NH1 . ARG E 1 53  ? -31.908 11.040  40.852  1.00 35.77  ? 53  ARG E NH1 1 
ATOM   9747  N  NH2 . ARG E 1 53  ? -31.855 12.649  39.246  1.00 38.41  ? 53  ARG E NH2 1 
ATOM   9748  N  N   . ALA E 1 54  ? -28.997 6.074   37.557  1.00 28.08  ? 54  ALA E N   1 
ATOM   9749  C  CA  . ALA E 1 54  ? -28.113 6.052   36.382  1.00 26.73  ? 54  ALA E CA  1 
ATOM   9750  C  C   . ALA E 1 54  ? -27.246 4.786   36.273  1.00 30.05  ? 54  ALA E C   1 
ATOM   9751  O  O   . ALA E 1 54  ? -26.289 4.761   35.480  1.00 26.34  ? 54  ALA E O   1 
ATOM   9752  C  CB  . ALA E 1 54  ? -27.180 7.205   36.431  1.00 28.56  ? 54  ALA E CB  1 
ATOM   9753  N  N   . GLN E 1 55  ? -27.441 3.795   37.146  1.00 31.35  ? 55  GLN E N   1 
ATOM   9754  C  CA  . GLN E 1 55  ? -26.609 2.593   37.087  1.00 38.60  ? 55  GLN E CA  1 
ATOM   9755  C  C   . GLN E 1 55  ? -27.056 1.766   35.874  1.00 41.99  ? 55  GLN E C   1 
ATOM   9756  O  O   . GLN E 1 55  ? -28.168 1.958   35.382  1.00 31.88  ? 55  GLN E O   1 
ATOM   9757  C  CB  . GLN E 1 55  ? -26.601 1.776   38.391  1.00 42.15  ? 55  GLN E CB  1 
ATOM   9758  C  CG  . GLN E 1 55  ? -25.533 2.159   39.421  1.00 39.82  ? 55  GLN E CG  1 
ATOM   9759  N  N   . PRO E 1 56  ? -26.213 0.850   35.315  1.00 52.25  ? 56  PRO E N   1 
ATOM   9760  C  CA  . PRO E 1 56  ? -24.825 0.630   35.744  1.00 45.16  ? 56  PRO E CA  1 
ATOM   9761  C  C   . PRO E 1 56  ? -23.694 1.456   35.129  1.00 34.73  ? 56  PRO E C   1 
ATOM   9762  O  O   . PRO E 1 56  ? -22.575 1.359   35.606  1.00 34.98  ? 56  PRO E O   1 
ATOM   9763  C  CB  . PRO E 1 56  ? -24.654 -0.853  35.400  1.00 50.33  ? 56  PRO E CB  1 
ATOM   9764  C  CG  . PRO E 1 56  ? -25.420 -1.029  34.114  1.00 51.85  ? 56  PRO E CG  1 
ATOM   9765  C  CD  . PRO E 1 56  ? -26.601 -0.078  34.238  1.00 57.64  ? 56  PRO E CD  1 
ATOM   9766  N  N   . ASP E 1 57  ? -24.017 2.320   34.162  1.00 38.50  ? 57  ASP E N   1 
ATOM   9767  C  CA  . ASP E 1 57  ? -23.060 3.098   33.376  1.00 41.71  ? 57  ASP E CA  1 
ATOM   9768  C  C   . ASP E 1 57  ? -22.528 4.339   34.116  1.00 33.03  ? 57  ASP E C   1 
ATOM   9769  O  O   . ASP E 1 57  ? -21.485 4.866   33.747  1.00 34.83  ? 57  ASP E O   1 
ATOM   9770  C  CB  . ASP E 1 57  ? -23.672 3.559   32.053  1.00 48.30  ? 57  ASP E CB  1 
ATOM   9771  C  CG  . ASP E 1 57  ? -24.107 2.518   31.019  1.00 57.49  ? 57  ASP E CG  1 
ATOM   9772  O  OD1 . ASP E 1 57  ? -23.575 1.368   31.032  1.00 66.74  ? 57  ASP E OD1 1 
ATOM   9773  O  OD2 . ASP E 1 57  ? -25.000 2.852   30.202  1.00 56.21  ? 57  ASP E OD2 1 
ATOM   9774  N  N   . GLY E 1 58  ? -23.256 4.870   35.112  1.00 30.48  ? 58  GLY E N   1 
ATOM   9775  C  CA  . GLY E 1 58  ? -22.879 6.117   35.789  1.00 24.06  ? 58  GLY E CA  1 
ATOM   9776  C  C   . GLY E 1 58  ? -21.545 5.995   36.550  1.00 21.80  ? 58  GLY E C   1 
ATOM   9777  O  O   . GLY E 1 58  ? -20.745 6.899   36.501  1.00 20.39  ? 58  GLY E O   1 
ATOM   9778  N  N   . ARG E 1 59  ? -21.328 4.903   37.302  1.00 24.88  ? 59  ARG E N   1 
ATOM   9779  C  CA  . ARG E 1 59  ? -20.130 4.731   38.122  1.00 32.35  ? 59  ARG E CA  1 
ATOM   9780  C  C   . ARG E 1 59  ? -19.815 5.930   39.041  1.00 25.74  ? 59  ARG E C   1 
ATOM   9781  O  O   . ARG E 1 59  ? -18.640 6.248   39.227  1.00 24.25  ? 59  ARG E O   1 
ATOM   9782  C  CB  . ARG E 1 59  ? -18.924 4.474   37.214  1.00 34.88  ? 59  ARG E CB  1 
ATOM   9783  C  CG  . ARG E 1 59  ? -18.949 3.128   36.495  1.00 48.36  ? 59  ARG E CG  1 
ATOM   9784  C  CD  . ARG E 1 59  ? -17.611 2.850   35.788  1.00 58.41  ? 59  ARG E CD  1 
ATOM   9785  N  NE  . ARG E 1 59  ? -17.724 1.908   34.670  1.00 72.35  ? 59  ARG E NE  1 
ATOM   9786  C  CZ  . ARG E 1 59  ? -18.450 2.086   33.557  1.00 82.92  ? 59  ARG E CZ  1 
ATOM   9787  N  NH1 . ARG E 1 59  ? -18.538 1.095   32.676  1.00 85.77  ? 59  ARG E NH1 1 
ATOM   9788  N  NH2 . ARG E 1 59  ? -19.105 3.223   33.334  1.00 71.04  ? 59  ARG E NH2 1 
ATOM   9789  N  N   . LEU E 1 60  ? -20.842 6.539   39.651  1.00 22.92  ? 60  LEU E N   1 
ATOM   9790  C  CA  . LEU E 1 60  ? -20.677 7.747   40.476  1.00 19.77  ? 60  LEU E CA  1 
ATOM   9791  C  C   . LEU E 1 60  ? -20.227 7.368   41.892  1.00 22.00  ? 60  LEU E C   1 
ATOM   9792  O  O   . LEU E 1 60  ? -20.799 6.445   42.471  1.00 21.20  ? 60  LEU E O   1 
ATOM   9793  C  CB  . LEU E 1 60  ? -21.997 8.466   40.535  1.00 21.33  ? 60  LEU E CB  1 
ATOM   9794  C  CG  . LEU E 1 60  ? -22.066 9.719   41.415  1.00 20.08  ? 60  LEU E CG  1 
ATOM   9795  C  CD1 . LEU E 1 60  ? -21.336 10.841  40.763  1.00 19.80  ? 60  LEU E CD1 1 
ATOM   9796  C  CD2 . LEU E 1 60  ? -23.537 9.985   41.765  1.00 22.23  ? 60  LEU E CD2 1 
ATOM   9797  N  N   . SER E 1 61  ? -19.126 7.984   42.369  1.00 21.55  ? 61  SER E N   1 
ATOM   9798  C  CA  . SER E 1 61  ? -18.602 7.853   43.729  1.00 21.39  ? 61  SER E CA  1 
ATOM   9799  C  C   . SER E 1 61  ? -18.129 9.202   44.263  1.00 18.81  ? 61  SER E C   1 
ATOM   9800  O  O   . SER E 1 61  ? -17.946 10.158  43.523  1.00 18.34  ? 61  SER E O   1 
ATOM   9801  C  CB  . SER E 1 61  ? -17.443 6.876   43.808  1.00 24.27  ? 61  SER E CB  1 
ATOM   9802  O  OG  . SER E 1 61  ? -16.428 7.281   42.898  1.00 23.03  ? 61  SER E OG  1 
ATOM   9803  N  N   . CYS E 1 62  ? -18.027 9.286   45.598  1.00 19.35  ? 62  CYS E N   1 
ATOM   9804  C  CA  . CYS E 1 62  ? -17.609 10.510  46.277  1.00 19.89  ? 62  CYS E CA  1 
ATOM   9805  C  C   . CYS E 1 62  ? -16.788 10.117  47.492  1.00 18.12  ? 62  CYS E C   1 
ATOM   9806  O  O   . CYS E 1 62  ? -17.290 9.400   48.379  1.00 22.11  ? 62  CYS E O   1 
ATOM   9807  C  CB  . CYS E 1 62  ? -18.758 11.410  46.742  1.00 20.60  ? 62  CYS E CB  1 
ATOM   9808  S  SG  . CYS E 1 62  ? -18.180 12.882  47.640  1.00 23.29  ? 62  CYS E SG  1 
ATOM   9809  N  N   . VAL E 1 63  ? -15.517 10.463  47.448  1.00 16.35  ? 63  VAL E N   1 
ATOM   9810  C  CA  . VAL E 1 63  ? -14.630 10.244  48.597  1.00 18.60  ? 63  VAL E CA  1 
ATOM   9811  C  C   . VAL E 1 63  ? -14.517 11.573  49.358  1.00 17.11  ? 63  VAL E C   1 
ATOM   9812  O  O   . VAL E 1 63  ? -14.225 12.573  48.733  1.00 15.73  ? 63  VAL E O   1 
ATOM   9813  C  CB  . VAL E 1 63  ? -13.243 9.717   48.178  1.00 18.96  ? 63  VAL E CB  1 
ATOM   9814  C  CG1 . VAL E 1 63  ? -12.322 9.604   49.385  1.00 20.23  ? 63  VAL E CG1 1 
ATOM   9815  C  CG2 . VAL E 1 63  ? -13.333 8.343   47.521  1.00 21.24  ? 63  VAL E CG2 1 
ATOM   9816  N  N   . THR E 1 64  ? -14.797 11.590  50.702  1.00 19.45  ? 64  THR E N   1 
ATOM   9817  C  CA  . THR E 1 64  ? -14.742 12.817  51.504  1.00 19.26  ? 64  THR E CA  1 
ATOM   9818  C  C   . THR E 1 64  ? -13.497 12.743  52.392  1.00 17.46  ? 64  THR E C   1 
ATOM   9819  O  O   . THR E 1 64  ? -13.223 11.695  53.020  1.00 15.73  ? 64  THR E O   1 
ATOM   9820  C  CB  . THR E 1 64  ? -16.015 12.991  52.352  1.00 21.95  ? 64  THR E CB  1 
ATOM   9821  O  OG1 . THR E 1 64  ? -17.118 12.818  51.449  1.00 23.76  ? 64  THR E OG1 1 
ATOM   9822  C  CG2 . THR E 1 64  ? -16.094 14.340  53.031  1.00 22.44  ? 64  THR E CG2 1 
ATOM   9823  N  N   . GLY E 1 65  ? -12.776 13.858  52.404  1.00 16.57  ? 65  GLY E N   1 
ATOM   9824  C  CA  . GLY E 1 65  ? -11.553 14.011  53.170  1.00 17.88  ? 65  GLY E CA  1 
ATOM   9825  C  C   . GLY E 1 65  ? -11.627 15.212  54.109  1.00 17.74  ? 65  GLY E C   1 
ATOM   9826  O  O   . GLY E 1 65  ? -12.180 16.237  53.756  1.00 20.75  ? 65  GLY E O   1 
ATOM   9827  N  N   . ILE E 1 66  ? -10.966 15.104  55.290  1.00 20.60  ? 66  ILE E N   1 
ATOM   9828  C  CA  . ILE E 1 66  ? -10.936 16.127  56.327  1.00 17.87  ? 66  ILE E CA  1 
ATOM   9829  C  C   . ILE E 1 66  ? -9.479  16.459  56.683  1.00 16.09  ? 66  ILE E C   1 
ATOM   9830  O  O   . ILE E 1 66  ? -8.663  15.583  56.854  1.00 16.34  ? 66  ILE E O   1 
ATOM   9831  C  CB  . ILE E 1 66  ? -11.706 15.613  57.562  1.00 19.29  ? 66  ILE E CB  1 
ATOM   9832  C  CG1 . ILE E 1 66  ? -13.127 15.104  57.242  1.00 20.72  ? 66  ILE E CG1 1 
ATOM   9833  C  CG2 . ILE E 1 66  ? -11.700 16.632  58.697  1.00 18.46  ? 66  ILE E CG2 1 
ATOM   9834  C  CD1 . ILE E 1 66  ? -13.356 13.667  57.685  1.00 23.28  ? 66  ILE E CD1 1 
ATOM   9835  N  N   . GLY E 1 67  ? -9.147  17.750  56.788  1.00 15.51  ? 67  GLY E N   1 
ATOM   9836  C  CA  . GLY E 1 67  ? -7.781  18.165  57.036  1.00 15.27  ? 67  GLY E CA  1 
ATOM   9837  C  C   . GLY E 1 67  ? -7.489  18.156  58.547  1.00 14.79  ? 67  GLY E C   1 
ATOM   9838  O  O   . GLY E 1 67  ? -8.397  18.010  59.362  1.00 13.85  ? 67  GLY E O   1 
ATOM   9839  N  N   . SER E 1 68  ? -6.213  18.326  58.889  1.00 16.63  ? 68  SER E N   1 
ATOM   9840  C  CA  . SER E 1 68  ? -5.715  18.282  60.271  1.00 15.81  ? 68  SER E CA  1 
ATOM   9841  C  C   . SER E 1 68  ? -6.381  19.284  61.217  1.00 14.07  ? 68  SER E C   1 
ATOM   9842  O  O   . SER E 1 68  ? -6.786  18.970  62.342  1.00 14.96  ? 68  SER E O   1 
ATOM   9843  C  CB  . SER E 1 68  ? -4.206  18.484  60.258  1.00 17.84  ? 68  SER E CB  1 
ATOM   9844  O  OG  . SER E 1 68  ? -3.666  18.263  61.559  1.00 20.39  ? 68  SER E OG  1 
ATOM   9845  N  N   . GLU E 1 69  ? -6.399  20.548  60.827  1.00 15.00  ? 69  GLU E N   1 
ATOM   9846  C  CA  . GLU E 1 69  ? -7.001  21.556  61.660  1.00 16.56  ? 69  GLU E CA  1 
ATOM   9847  C  C   . GLU E 1 69  ? -8.492  21.327  61.821  1.00 15.85  ? 69  GLU E C   1 
ATOM   9848  O  O   . GLU E 1 69  ? -9.046  21.474  62.932  1.00 15.62  ? 69  GLU E O   1 
ATOM   9849  C  CB  . GLU E 1 69  ? -6.712  22.963  61.135  1.00 16.39  ? 69  GLU E CB  1 
ATOM   9850  C  CG  . GLU E 1 69  ? -5.253  23.321  61.394  1.00 17.36  ? 69  GLU E CG  1 
ATOM   9851  C  CD  . GLU E 1 69  ? -5.003  23.617  62.897  1.00 18.24  ? 69  GLU E CD  1 
ATOM   9852  O  OE1 . GLU E 1 69  ? -5.690  24.415  63.530  1.00 21.12  ? 69  GLU E OE1 1 
ATOM   9853  O  OE2 . GLU E 1 69  ? -4.023  23.171  63.450  1.00 23.96  ? 69  GLU E OE2 1 
ATOM   9854  N  N   . ALA E 1 70  ? -9.153  20.947  60.739  1.00 16.40  ? 70  ALA E N   1 
ATOM   9855  C  CA  . ALA E 1 70  ? -10.602 20.740  60.775  1.00 17.10  ? 70  ALA E CA  1 
ATOM   9856  C  C   . ALA E 1 70  ? -11.006 19.577  61.670  1.00 15.96  ? 70  ALA E C   1 
ATOM   9857  O  O   . ALA E 1 70  ? -12.036 19.643  62.314  1.00 18.04  ? 70  ALA E O   1 
ATOM   9858  C  CB  . ALA E 1 70  ? -11.178 20.584  59.367  1.00 18.40  ? 70  ALA E CB  1 
ATOM   9859  N  N   . TRP E 1 71  ? -10.235 18.514  61.677  1.00 15.64  ? 71  TRP E N   1 
ATOM   9860  C  CA  . TRP E 1 71  ? -10.509 17.313  62.460  1.00 18.11  ? 71  TRP E CA  1 
ATOM   9861  C  C   . TRP E 1 71  ? -10.763 17.623  63.958  1.00 20.47  ? 71  TRP E C   1 
ATOM   9862  O  O   . TRP E 1 71  ? -11.739 17.169  64.545  1.00 20.59  ? 71  TRP E O   1 
ATOM   9863  C  CB  . TRP E 1 71  ? -9.311  16.354  62.346  1.00 17.37  ? 71  TRP E CB  1 
ATOM   9864  C  CG  . TRP E 1 71  ? -9.612  15.039  63.012  1.00 20.04  ? 71  TRP E CG  1 
ATOM   9865  C  CD1 . TRP E 1 71  ? -9.537  14.737  64.345  1.00 22.03  ? 71  TRP E CD1 1 
ATOM   9866  C  CD2 . TRP E 1 71  ? -10.163 13.885  62.367  1.00 21.11  ? 71  TRP E CD2 1 
ATOM   9867  N  NE1 . TRP E 1 71  ? -10.012 13.465  64.555  1.00 25.76  ? 71  TRP E NE1 1 
ATOM   9868  C  CE2 . TRP E 1 71  ? -10.375 12.917  63.353  1.00 24.08  ? 71  TRP E CE2 1 
ATOM   9869  C  CE3 . TRP E 1 71  ? -10.451 13.569  61.029  1.00 29.49  ? 71  TRP E CE3 1 
ATOM   9870  C  CZ2 . TRP E 1 71  ? -10.875 11.659  63.046  1.00 31.58  ? 71  TRP E CZ2 1 
ATOM   9871  C  CZ3 . TRP E 1 71  ? -10.947 12.324  60.726  1.00 29.15  ? 71  TRP E CZ3 1 
ATOM   9872  C  CH2 . TRP E 1 71  ? -11.168 11.395  61.720  1.00 29.87  ? 71  TRP E CH2 1 
ATOM   9873  N  N   . ASP E 1 72  ? -9.870  18.412  64.538  1.00 21.47  ? 72  ASP E N   1 
ATOM   9874  C  CA  . ASP E 1 72  ? -9.924  18.947  65.906  1.00 27.03  ? 72  ASP E CA  1 
ATOM   9875  C  C   . ASP E 1 72  ? -11.125 19.875  66.141  1.00 22.84  ? 72  ASP E C   1 
ATOM   9876  O  O   . ASP E 1 72  ? -11.691 19.861  67.225  1.00 23.65  ? 72  ASP E O   1 
ATOM   9877  C  CB  . ASP E 1 72  ? -8.618  19.662  66.253  1.00 26.31  ? 72  ASP E CB  1 
ATOM   9878  C  CG  . ASP E 1 72  ? -7.346  18.810  66.267  1.00 34.37  ? 72  ASP E CG  1 
ATOM   9879  O  OD1 . ASP E 1 72  ? -7.441  17.545  66.334  1.00 30.14  ? 72  ASP E OD1 1 
ATOM   9880  O  OD2 . ASP E 1 72  ? -6.247  19.411  66.188  1.00 37.94  ? 72  ASP E OD2 1 
ATOM   9881  N  N   . ARG E 1 73  ? -11.541 20.708  65.155  1.00 22.55  ? 73  ARG E N   1 
ATOM   9882  C  CA  . ARG E 1 73  ? -12.801 21.445  65.261  1.00 24.39  ? 73  ARG E CA  1 
ATOM   9883  C  C   . ARG E 1 73  ? -14.070 20.570  65.284  1.00 23.00  ? 73  ARG E C   1 
ATOM   9884  O  O   . ARG E 1 73  ? -15.075 20.984  65.882  1.00 19.72  ? 73  ARG E O   1 
ATOM   9885  C  CB  . ARG E 1 73  ? -12.911 22.492  64.154  1.00 24.92  ? 73  ARG E CB  1 
ATOM   9886  C  CG  . ARG E 1 73  ? -12.143 23.780  64.419  1.00 24.23  ? 73  ARG E CG  1 
ATOM   9887  C  CD  . ARG E 1 73  ? -11.933 24.481  63.120  1.00 19.17  ? 73  ARG E CD  1 
ATOM   9888  N  NE  . ARG E 1 73  ? -13.212 25.085  62.754  1.00 22.51  ? 73  ARG E NE  1 
ATOM   9889  C  CZ  . ARG E 1 73  ? -13.423 25.928  61.721  1.00 17.83  ? 73  ARG E CZ  1 
ATOM   9890  N  NH1 . ARG E 1 73  ? -12.560 26.138  60.753  1.00 16.96  ? 73  ARG E NH1 1 
ATOM   9891  N  NH2 . ARG E 1 73  ? -14.553 26.567  61.655  1.00 17.43  ? 73  ARG E NH2 1 
ATOM   9892  N  N   . LEU E 1 74  ? -14.055 19.387  64.615  1.00 26.79  ? 74  LEU E N   1 
ATOM   9893  C  CA  . LEU E 1 74  ? -15.251 18.629  64.272  1.00 24.91  ? 74  LEU E CA  1 
ATOM   9894  C  C   . LEU E 1 74  ? -15.483 17.513  65.276  1.00 31.81  ? 74  LEU E C   1 
ATOM   9895  O  O   . LEU E 1 74  ? -16.636 17.271  65.634  1.00 27.13  ? 74  LEU E O   1 
ATOM   9896  C  CB  . LEU E 1 74  ? -15.180 18.010  62.864  1.00 25.94  ? 74  LEU E CB  1 
ATOM   9897  C  CG  . LEU E 1 74  ? -15.221 18.988  61.686  1.00 23.85  ? 74  LEU E CG  1 
ATOM   9898  C  CD1 . LEU E 1 74  ? -15.051 18.277  60.368  1.00 27.91  ? 74  LEU E CD1 1 
ATOM   9899  C  CD2 . LEU E 1 74  ? -16.467 19.854  61.640  1.00 26.35  ? 74  LEU E CD2 1 
ATOM   9900  N  N   . PHE E 1 75  ? -14.397 16.799  65.651  1.00 28.57  ? 75  PHE E N   1 
ATOM   9901  C  CA  . PHE E 1 75  ? -14.528 15.574  66.414  1.00 30.33  ? 75  PHE E CA  1 
ATOM   9902  C  C   . PHE E 1 75  ? -13.737 15.706  67.726  1.00 34.74  ? 75  PHE E C   1 
ATOM   9903  O  O   . PHE E 1 75  ? -12.789 16.481  67.813  1.00 33.20  ? 75  PHE E O   1 
ATOM   9904  C  CB  . PHE E 1 75  ? -14.108 14.368  65.561  1.00 31.31  ? 75  PHE E CB  1 
ATOM   9905  C  CG  . PHE E 1 75  ? -14.545 14.385  64.095  1.00 33.03  ? 75  PHE E CG  1 
ATOM   9906  C  CD1 . PHE E 1 75  ? -15.869 14.132  63.757  1.00 31.19  ? 75  PHE E CD1 1 
ATOM   9907  C  CD2 . PHE E 1 75  ? -13.647 14.613  63.060  1.00 29.55  ? 75  PHE E CD2 1 
ATOM   9908  C  CE1 . PHE E 1 75  ? -16.272 14.117  62.437  1.00 30.91  ? 75  PHE E CE1 1 
ATOM   9909  C  CE2 . PHE E 1 75  ? -14.058 14.575  61.734  1.00 34.89  ? 75  PHE E CE2 1 
ATOM   9910  C  CZ  . PHE E 1 75  ? -15.373 14.325  61.423  1.00 29.05  ? 75  PHE E CZ  1 
ATOM   9911  N  N   . SER E 1 76  ? -14.198 14.991  68.759  1.00 39.71  ? 76  SER E N   1 
ATOM   9912  C  CA  . SER E 1 76  ? -13.461 14.837  70.002  1.00 44.60  ? 76  SER E CA  1 
ATOM   9913  C  C   . SER E 1 76  ? -12.786 13.484  70.003  1.00 45.46  ? 76  SER E C   1 
ATOM   9914  O  O   . SER E 1 76  ? -13.180 12.588  69.270  1.00 50.55  ? 76  SER E O   1 
ATOM   9915  C  CB  . SER E 1 76  ? -14.347 14.950  71.179  1.00 46.83  ? 76  SER E CB  1 
ATOM   9916  O  OG  . SER E 1 76  ? -15.467 14.100  71.004  1.00 52.25  ? 76  SER E OG  1 
ATOM   9917  N  N   . GLY E 1 77  ? -11.723 13.380  70.791  1.00 51.24  ? 77  GLY E N   1 
ATOM   9918  C  CA  . GLY E 1 77  ? -11.058 12.111  70.983  1.00 51.34  ? 77  GLY E CA  1 
ATOM   9919  C  C   . GLY E 1 77  ? -9.918  11.919  69.996  1.00 38.12  ? 77  GLY E C   1 
ATOM   9920  O  O   . GLY E 1 77  ? -9.237  12.856  69.629  1.00 38.22  ? 77  GLY E O   1 
ATOM   9921  N  N   . ALA E 1 78  ? -9.718  10.654  69.653  1.00 36.55  ? 78  ALA E N   1 
ATOM   9922  C  CA  . ALA E 1 78  ? -8.515  10.187  69.012  1.00 36.76  ? 78  ALA E CA  1 
ATOM   9923  C  C   . ALA E 1 78  ? -8.410  10.792  67.615  1.00 28.56  ? 78  ALA E C   1 
ATOM   9924  O  O   . ALA E 1 78  ? -9.419  11.168  67.014  1.00 22.67  ? 78  ALA E O   1 
ATOM   9925  C  CB  . ALA E 1 78  ? -8.534  8.666   68.946  1.00 41.83  ? 78  ALA E CB  1 
ATOM   9926  N  N   . ARG E 1 79  ? -7.157  10.856  67.162  1.00 24.14  ? 79  ARG E N   1 
ATOM   9927  C  CA  . ARG E 1 79  ? -6.792  11.455  65.889  1.00 29.64  ? 79  ARG E CA  1 
ATOM   9928  C  C   . ARG E 1 79  ? -6.073  10.394  65.082  1.00 26.42  ? 79  ARG E C   1 
ATOM   9929  O  O   . ARG E 1 79  ? -5.303  9.599   65.641  1.00 26.01  ? 79  ARG E O   1 
ATOM   9930  C  CB  . ARG E 1 79  ? -5.802  12.635  65.978  1.00 28.86  ? 79  ARG E CB  1 
ATOM   9931  C  CG  . ARG E 1 79  ? -6.352  13.970  66.451  1.00 33.16  ? 79  ARG E CG  1 
ATOM   9932  C  CD  . ARG E 1 79  ? -5.332  15.110  66.554  1.00 32.75  ? 79  ARG E CD  1 
ATOM   9933  N  NE  . ARG E 1 79  ? -4.478  15.234  65.373  1.00 35.54  ? 79  ARG E NE  1 
ATOM   9934  C  CZ  . ARG E 1 79  ? -4.603  16.079  64.370  1.00 39.37  ? 79  ARG E CZ  1 
ATOM   9935  N  NH1 . ARG E 1 79  ? -5.600  16.939  64.334  1.00 41.13  ? 79  ARG E NH1 1 
ATOM   9936  N  NH2 . ARG E 1 79  ? -3.750  16.021  63.372  1.00 40.87  ? 79  ARG E NH2 1 
ATOM   9937  N  N   . PRO E 1 80  ? -6.208  10.424  63.735  1.00 27.01  ? 80  PRO E N   1 
ATOM   9938  C  CA  . PRO E 1 80  ? -5.407  9.557   62.894  1.00 26.28  ? 80  PRO E CA  1 
ATOM   9939  C  C   . PRO E 1 80  ? -3.929  9.911   63.066  1.00 23.84  ? 80  PRO E C   1 
ATOM   9940  O  O   . PRO E 1 80  ? -3.560  11.078  63.049  1.00 28.07  ? 80  PRO E O   1 
ATOM   9941  C  CB  . PRO E 1 80  ? -5.937  9.831   61.468  1.00 30.63  ? 80  PRO E CB  1 
ATOM   9942  C  CG  . PRO E 1 80  ? -7.308  10.409  61.689  1.00 27.63  ? 80  PRO E CG  1 
ATOM   9943  C  CD  . PRO E 1 80  ? -7.113  11.286  62.948  1.00 26.92  ? 80  PRO E CD  1 
ATOM   9944  N  N   . ALA E 1 81  ? -3.100  8.878   63.112  1.00 26.33  ? 81  ALA E N   1 
ATOM   9945  C  CA  . ALA E 1 81  ? -1.724  8.983   63.575  1.00 26.21  ? 81  ALA E CA  1 
ATOM   9946  C  C   . ALA E 1 81  ? -0.881  9.746   62.575  1.00 28.02  ? 81  ALA E C   1 
ATOM   9947  O  O   . ALA E 1 81  ? 0.104   10.348  63.012  1.00 28.92  ? 81  ALA E O   1 
ATOM   9948  C  CB  . ALA E 1 81  ? -1.150  7.631   63.774  1.00 26.75  ? 81  ALA E CB  1 
ATOM   9949  N  N   . GLY E 1 82  ? -1.241  9.678   61.261  1.00 24.06  ? 82  GLY E N   1 
ATOM   9950  C  CA  . GLY E 1 82  ? -0.446  10.308  60.203  1.00 22.04  ? 82  GLY E CA  1 
ATOM   9951  C  C   . GLY E 1 82  ? -0.899  11.741  59.830  1.00 23.90  ? 82  GLY E C   1 
ATOM   9952  O  O   . GLY E 1 82  ? -0.354  12.373  58.910  1.00 18.52  ? 82  GLY E O   1 
ATOM   9953  N  N   . LEU E 1 83  ? -1.930  12.252  60.532  1.00 23.79  ? 83  LEU E N   1 
ATOM   9954  C  CA  . LEU E 1 83  ? -2.697  13.398  60.051  1.00 22.63  ? 83  LEU E CA  1 
ATOM   9955  C  C   . LEU E 1 83  ? -2.087  14.686  60.585  1.00 20.60  ? 83  LEU E C   1 
ATOM   9956  O  O   . LEU E 1 83  ? -2.101  14.981  61.792  1.00 22.10  ? 83  LEU E O   1 
ATOM   9957  C  CB  . LEU E 1 83  ? -4.195  13.317  60.363  1.00 22.06  ? 83  LEU E CB  1 
ATOM   9958  C  CG  . LEU E 1 83  ? -5.032  14.545  60.010  1.00 26.48  ? 83  LEU E CG  1 
ATOM   9959  C  CD1 . LEU E 1 83  ? -4.933  14.728  58.506  1.00 27.72  ? 83  LEU E CD1 1 
ATOM   9960  C  CD2 . LEU E 1 83  ? -6.488  14.371  60.425  1.00 27.08  ? 83  LEU E CD2 1 
ATOM   9961  N  N   . HIS E 1 84  ? -1.490  15.429  59.658  1.00 18.42  ? 84  HIS E N   1 
ATOM   9962  C  CA  . HIS E 1 84  ? -0.836  16.691  59.941  1.00 17.80  ? 84  HIS E CA  1 
ATOM   9963  C  C   . HIS E 1 84  ? -1.062  17.609  58.734  1.00 18.74  ? 84  HIS E C   1 
ATOM   9964  O  O   . HIS E 1 84  ? -1.471  17.175  57.662  1.00 18.87  ? 84  HIS E O   1 
ATOM   9965  C  CB  . HIS E 1 84  ? 0.637   16.432  60.302  1.00 18.28  ? 84  HIS E CB  1 
ATOM   9966  C  CG  . HIS E 1 84  ? 1.359   15.746  59.226  1.00 18.27  ? 84  HIS E CG  1 
ATOM   9967  N  ND1 . HIS E 1 84  ? 1.714   14.413  59.366  1.00 23.95  ? 84  HIS E ND1 1 
ATOM   9968  C  CD2 . HIS E 1 84  ? 1.800   16.132  58.025  1.00 21.41  ? 84  HIS E CD2 1 
ATOM   9969  C  CE1 . HIS E 1 84  ? 2.296   13.975  58.231  1.00 23.10  ? 84  HIS E CE1 1 
ATOM   9970  N  NE2 . HIS E 1 84  ? 2.371   15.003  57.378  1.00 19.22  ? 84  HIS E NE2 1 
ATOM   9971  N  N   . PRO E 1 85  ? -0.865  18.956  58.850  1.00 23.81  ? 85  PRO E N   1 
ATOM   9972  C  CA  . PRO E 1 85  ? -0.997  19.861  57.710  1.00 24.76  ? 85  PRO E CA  1 
ATOM   9973  C  C   . PRO E 1 85  ? 0.060   19.553  56.660  1.00 21.30  ? 85  PRO E C   1 
ATOM   9974  O  O   . PRO E 1 85  ? 1.149   19.083  57.012  1.00 19.75  ? 85  PRO E O   1 
ATOM   9975  C  CB  . PRO E 1 85  ? -0.715  21.290  58.332  1.00 28.14  ? 85  PRO E CB  1 
ATOM   9976  C  CG  . PRO E 1 85  ? -0.823  21.113  59.847  1.00 28.14  ? 85  PRO E CG  1 
ATOM   9977  C  CD  . PRO E 1 85  ? -0.525  19.646  60.106  1.00 25.66  ? 85  PRO E CD  1 
ATOM   9978  N  N   . PHE E 1 86  ? -0.257  19.837  55.388  1.00 19.08  ? 86  PHE E N   1 
ATOM   9979  C  CA  . PHE E 1 86  ? 0.674   19.635  54.272  1.00 20.26  ? 86  PHE E CA  1 
ATOM   9980  C  C   . PHE E 1 86  ? 2.004   20.356  54.502  1.00 20.86  ? 86  PHE E C   1 
ATOM   9981  O  O   . PHE E 1 86  ? 2.015   21.534  54.836  1.00 20.63  ? 86  PHE E O   1 
ATOM   9982  C  CB  . PHE E 1 86  ? 0.083   20.174  52.959  1.00 18.51  ? 86  PHE E CB  1 
ATOM   9983  C  CG  . PHE E 1 86  ? 0.898   19.983  51.688  1.00 21.01  ? 86  PHE E CG  1 
ATOM   9984  C  CD1 . PHE E 1 86  ? 1.865   20.892  51.292  1.00 25.18  ? 86  PHE E CD1 1 
ATOM   9985  C  CD2 . PHE E 1 86  ? 0.712   18.885  50.877  1.00 25.87  ? 86  PHE E CD2 1 
ATOM   9986  C  CE1 . PHE E 1 86  ? 2.649   20.686  50.173  1.00 26.00  ? 86  PHE E CE1 1 
ATOM   9987  C  CE2 . PHE E 1 86  ? 1.443   18.724  49.711  1.00 27.18  ? 86  PHE E CE2 1 
ATOM   9988  C  CZ  . PHE E 1 86  ? 2.405   19.612  49.363  1.00 26.22  ? 86  PHE E CZ  1 
ATOM   9989  N  N   . ARG E 1 87  ? 3.111   19.688  54.185  1.00 23.68  ? 87  ARG E N   1 
ATOM   9990  C  CA  . ARG E 1 87  ? 4.428   20.246  54.501  1.00 26.09  ? 87  ARG E CA  1 
ATOM   9991  C  C   . ARG E 1 87  ? 4.979   20.899  53.265  1.00 21.40  ? 87  ARG E C   1 
ATOM   9992  O  O   . ARG E 1 87  ? 5.199   20.181  52.285  1.00 22.66  ? 87  ARG E O   1 
ATOM   9993  C  CB  . ARG E 1 87  ? 5.365   19.144  55.008  1.00 27.51  ? 87  ARG E CB  1 
ATOM   9994  C  CG  . ARG E 1 87  ? 4.824   18.610  56.320  1.00 32.92  ? 87  ARG E CG  1 
ATOM   9995  C  CD  . ARG E 1 87  ? 5.401   17.286  56.746  1.00 39.09  ? 87  ARG E CD  1 
ATOM   9996  N  NE  . ARG E 1 87  ? 4.934   17.082  58.128  1.00 45.08  ? 87  ARG E NE  1 
ATOM   9997  C  CZ  . ARG E 1 87  ? 5.447   16.167  58.951  1.00 43.58  ? 87  ARG E CZ  1 
ATOM   9998  N  NH1 . ARG E 1 87  ? 6.197   15.203  58.436  1.00 41.27  ? 87  ARG E NH1 1 
ATOM   9999  N  NH2 . ARG E 1 87  ? 5.219   16.224  60.262  1.00 36.41  ? 87  ARG E NH2 1 
ATOM   10000 N  N   . GLU E 1 88  ? 5.198   22.236  53.337  1.00 24.82  ? 88  GLU E N   1 
ATOM   10001 C  CA  . GLU E 1 88  ? 5.784   23.005  52.248  1.00 27.85  ? 88  GLU E CA  1 
ATOM   10002 C  C   . GLU E 1 88  ? 7.195   22.487  51.977  1.00 24.79  ? 88  GLU E C   1 
ATOM   10003 O  O   . GLU E 1 88  ? 7.851   22.147  52.922  1.00 17.34  ? 88  GLU E O   1 
ATOM   10004 C  CB  . GLU E 1 88  ? 5.951   24.482  52.604  1.00 35.80  ? 88  GLU E CB  1 
ATOM   10005 C  CG  . GLU E 1 88  ? 4.722   25.363  52.401  1.00 43.93  ? 88  GLU E CG  1 
ATOM   10006 C  CD  . GLU E 1 88  ? 4.897   26.860  52.735  1.00 54.28  ? 88  GLU E CD  1 
ATOM   10007 O  OE1 . GLU E 1 88  ? 4.072   27.371  53.549  1.00 48.61  ? 88  GLU E OE1 1 
ATOM   10008 O  OE2 . GLU E 1 88  ? 5.795   27.546  52.172  1.00 47.91  ? 88  GLU E OE2 1 
ATOM   10009 N  N   . LEU E 1 89  ? 7.624   22.370  50.708  1.00 24.12  ? 89  LEU E N   1 
ATOM   10010 C  CA  . LEU E 1 89  ? 9.006   22.037  50.330  1.00 25.85  ? 89  LEU E CA  1 
ATOM   10011 C  C   . LEU E 1 89  ? 9.590   23.136  49.428  1.00 27.91  ? 89  LEU E C   1 
ATOM   10012 O  O   . LEU E 1 89  ? 9.118   23.337  48.325  1.00 30.65  ? 89  LEU E O   1 
ATOM   10013 C  CB  . LEU E 1 89  ? 9.158   20.697  49.612  1.00 26.30  ? 89  LEU E CB  1 
ATOM   10014 C  CG  . LEU E 1 89  ? 8.567   19.470  50.319  1.00 24.12  ? 89  LEU E CG  1 
ATOM   10015 C  CD1 . LEU E 1 89  ? 8.325   18.333  49.316  1.00 26.16  ? 89  LEU E CD1 1 
ATOM   10016 C  CD2 . LEU E 1 89  ? 9.336   18.975  51.552  1.00 24.52  ? 89  LEU E CD2 1 
ATOM   10017 N  N   . ASP E 1 90  ? 10.623  23.860  49.913  1.00 27.35  ? 90  ASP E N   1 
ATOM   10018 C  CA  . ASP E 1 90  ? 11.234  24.985  49.212  1.00 29.47  ? 90  ASP E CA  1 
ATOM   10019 C  C   . ASP E 1 90  ? 12.565  24.546  48.604  1.00 33.28  ? 90  ASP E C   1 
ATOM   10020 O  O   . ASP E 1 90  ? 13.622  24.639  49.263  1.00 32.15  ? 90  ASP E O   1 
ATOM   10021 C  CB  . ASP E 1 90  ? 11.454  26.175  50.132  1.00 32.33  ? 90  ASP E CB  1 
ATOM   10022 C  CG  . ASP E 1 90  ? 11.798  27.494  49.451  1.00 38.97  ? 90  ASP E CG  1 
ATOM   10023 O  OD1 . ASP E 1 90  ? 12.000  27.522  48.221  1.00 40.55  ? 90  ASP E OD1 1 
ATOM   10024 O  OD2 . ASP E 1 90  ? 11.822  28.510  50.153  1.00 48.36  ? 90  ASP E OD2 1 
ATOM   10025 N  N   . GLY E 1 91  ? 12.479  24.065  47.352  1.00 26.89  ? 91  GLY E N   1 
ATOM   10026 C  CA  . GLY E 1 91  ? 13.618  23.429  46.723  1.00 25.57  ? 91  GLY E CA  1 
ATOM   10027 C  C   . GLY E 1 91  ? 14.601  24.466  46.216  1.00 25.80  ? 91  GLY E C   1 
ATOM   10028 O  O   . GLY E 1 91  ? 14.228  25.629  46.105  1.00 23.19  ? 91  GLY E O   1 
ATOM   10029 N  N   . PRO E 1 92  ? 15.842  24.083  45.830  1.00 26.86  ? 92  PRO E N   1 
ATOM   10030 C  CA  . PRO E 1 92  ? 16.765  25.027  45.182  1.00 30.83  ? 92  PRO E CA  1 
ATOM   10031 C  C   . PRO E 1 92  ? 16.179  25.706  43.934  1.00 28.37  ? 92  PRO E C   1 
ATOM   10032 O  O   . PRO E 1 92  ? 16.362  26.904  43.777  1.00 35.74  ? 92  PRO E O   1 
ATOM   10033 C  CB  . PRO E 1 92  ? 18.069  24.229  44.899  1.00 28.01  ? 92  PRO E CB  1 
ATOM   10034 C  CG  . PRO E 1 92  ? 17.868  22.885  45.547  1.00 27.32  ? 92  PRO E CG  1 
ATOM   10035 C  CD  . PRO E 1 92  ? 16.397  22.728  45.948  1.00 26.28  ? 92  PRO E CD  1 
ATOM   10036 N  N   . VAL E 1 93  ? 15.331  25.014  43.134  1.00 27.80  ? 93  VAL E N   1 
ATOM   10037 C  CA  . VAL E 1 93  ? 14.665  25.637  41.987  1.00 27.45  ? 93  VAL E CA  1 
ATOM   10038 C  C   . VAL E 1 93  ? 13.123  25.653  42.090  1.00 25.25  ? 93  VAL E C   1 
ATOM   10039 O  O   . VAL E 1 93  ? 12.495  26.625  41.729  1.00 26.30  ? 93  VAL E O   1 
ATOM   10040 C  CB  . VAL E 1 93  ? 15.125  24.857  40.745  1.00 26.20  ? 93  VAL E CB  1 
ATOM   10041 C  CG1 . VAL E 1 93  ? 14.384  25.346  39.522  1.00 28.19  ? 93  VAL E CG1 1 
ATOM   10042 C  CG2 . VAL E 1 93  ? 16.648  24.917  40.522  1.00 29.44  ? 93  VAL E CG2 1 
ATOM   10043 N  N   . HIS E 1 94  ? 12.493  24.574  42.551  1.00 20.69  ? 94  HIS E N   1 
ATOM   10044 C  CA  . HIS E 1 94  ? 11.035  24.439  42.527  1.00 20.81  ? 94  HIS E CA  1 
ATOM   10045 C  C   . HIS E 1 94  ? 10.546  24.388  43.973  1.00 22.95  ? 94  HIS E C   1 
ATOM   10046 O  O   . HIS E 1 94  ? 11.318  23.922  44.862  1.00 23.14  ? 94  HIS E O   1 
ATOM   10047 C  CB  . HIS E 1 94  ? 10.641  23.197  41.705  1.00 19.38  ? 94  HIS E CB  1 
ATOM   10048 C  CG  . HIS E 1 94  ? 11.154  23.216  40.290  1.00 20.21  ? 94  HIS E CG  1 
ATOM   10049 N  ND1 . HIS E 1 94  ? 10.543  24.030  39.379  1.00 20.89  ? 94  HIS E ND1 1 
ATOM   10050 C  CD2 . HIS E 1 94  ? 12.086  22.573  39.578  1.00 25.15  ? 94  HIS E CD2 1 
ATOM   10051 C  CE1 . HIS E 1 94  ? 11.090  23.892  38.173  1.00 22.92  ? 94  HIS E CE1 1 
ATOM   10052 N  NE2 . HIS E 1 94  ? 12.011  22.990  38.264  1.00 20.98  ? 94  HIS E NE2 1 
ATOM   10053 N  N   . ARG E 1 95  ? 9.272   24.806  44.161  1.00 22.01  ? 95  ARG E N   1 
ATOM   10054 C  CA  . ARG E 1 95  ? 8.606   24.894  45.448  1.00 26.71  ? 95  ARG E CA  1 
ATOM   10055 C  C   . ARG E 1 95  ? 7.257   24.206  45.392  1.00 23.34  ? 95  ARG E C   1 
ATOM   10056 O  O   . ARG E 1 95  ? 6.535   24.379  44.427  1.00 24.29  ? 95  ARG E O   1 
ATOM   10057 C  CB  . ARG E 1 95  ? 8.307   26.347  45.811  1.00 32.16  ? 95  ARG E CB  1 
ATOM   10058 C  CG  . ARG E 1 95  ? 8.064   26.602  47.292  1.00 44.92  ? 95  ARG E CG  1 
ATOM   10059 C  CD  . ARG E 1 95  ? 8.343   28.070  47.731  1.00 52.98  ? 95  ARG E CD  1 
ATOM   10060 N  NE  . ARG E 1 95  ? 7.321   29.022  47.281  1.00 54.10  ? 95  ARG E NE  1 
ATOM   10061 C  CZ  . ARG E 1 95  ? 6.396   29.570  48.061  1.00 56.25  ? 95  ARG E CZ  1 
ATOM   10062 N  NH1 . ARG E 1 95  ? 6.451   29.419  49.370  1.00 52.36  ? 95  ARG E NH1 1 
ATOM   10063 N  NH2 . ARG E 1 95  ? 5.407   30.262  47.521  1.00 62.39  ? 95  ARG E NH2 1 
ATOM   10064 N  N   . ALA E 1 96  ? 6.988   23.354  46.381  1.00 22.87  ? 96  ALA E N   1 
ATOM   10065 C  CA  . ALA E 1 96  ? 5.685   22.735  46.547  1.00 22.99  ? 96  ALA E CA  1 
ATOM   10066 C  C   . ALA E 1 96  ? 4.992   23.534  47.639  1.00 25.59  ? 96  ALA E C   1 
ATOM   10067 O  O   . ALA E 1 96  ? 5.446   23.472  48.775  1.00 29.34  ? 96  ALA E O   1 
ATOM   10068 C  CB  . ALA E 1 96  ? 5.858   21.282  46.907  1.00 20.00  ? 96  ALA E CB  1 
ATOM   10069 N  N   . VAL E 1 97  ? 4.018   24.354  47.241  1.00 25.28  ? 97  VAL E N   1 
ATOM   10070 C  CA  . VAL E 1 97  ? 3.291   25.254  48.121  1.00 26.71  ? 97  VAL E CA  1 
ATOM   10071 C  C   . VAL E 1 97  ? 2.204   24.508  48.914  1.00 24.81  ? 97  VAL E C   1 
ATOM   10072 O  O   . VAL E 1 97  ? 1.748   23.415  48.565  1.00 19.37  ? 97  VAL E O   1 
ATOM   10073 C  CB  . VAL E 1 97  ? 2.669   26.411  47.310  1.00 28.92  ? 97  VAL E CB  1 
ATOM   10074 C  CG1 . VAL E 1 97  ? 3.706   27.243  46.564  1.00 27.78  ? 97  VAL E CG1 1 
ATOM   10075 C  CG2 . VAL E 1 97  ? 1.600   25.902  46.316  1.00 32.11  ? 97  VAL E CG2 1 
ATOM   10076 N  N   . ALA E 1 98  ? 1.810   25.143  50.030  1.00 22.11  ? 98  ALA E N   1 
ATOM   10077 C  CA  . ALA E 1 98  ? 0.718   24.693  50.877  1.00 20.40  ? 98  ALA E CA  1 
ATOM   10078 C  C   . ALA E 1 98  ? -0.322  25.794  50.828  1.00 20.57  ? 98  ALA E C   1 
ATOM   10079 O  O   . ALA E 1 98  ? 0.054   26.990  50.788  1.00 18.67  ? 98  ALA E O   1 
ATOM   10080 C  CB  . ALA E 1 98  ? 1.207   24.403  52.316  1.00 22.53  ? 98  ALA E CB  1 
ATOM   10081 N  N   . THR E 1 99  ? -1.589  25.365  50.683  1.00 20.50  ? 99  THR E N   1 
ATOM   10082 C  CA  . THR E 1 99  ? -2.743  26.257  50.557  1.00 18.24  ? 99  THR E CA  1 
ATOM   10083 C  C   . THR E 1 99  ? -3.879  25.731  51.435  1.00 16.12  ? 99  THR E C   1 
ATOM   10084 O  O   . THR E 1 99  ? -3.903  24.546  51.828  1.00 16.62  ? 99  THR E O   1 
ATOM   10085 C  CB  . THR E 1 99  ? -3.220  26.426  49.100  1.00 22.54  ? 99  THR E CB  1 
ATOM   10086 O  OG1 . THR E 1 99  ? -3.504  25.128  48.545  1.00 19.92  ? 99  THR E OG1 1 
ATOM   10087 C  CG2 . THR E 1 99  ? -2.229  27.205  48.243  1.00 23.49  ? 99  THR E CG2 1 
ATOM   10088 N  N   . PRO E 1 100 ? -4.807  26.599  51.849  1.00 15.88  ? 100 PRO E N   1 
ATOM   10089 C  CA  . PRO E 1 100 ? -5.843  26.236  52.816  1.00 20.74  ? 100 PRO E CA  1 
ATOM   10090 C  C   . PRO E 1 100 ? -6.806  25.196  52.251  1.00 22.27  ? 100 PRO E C   1 
ATOM   10091 O  O   . PRO E 1 100 ? -7.133  25.269  51.070  1.00 19.80  ? 100 PRO E O   1 
ATOM   10092 C  CB  . PRO E 1 100 ? -6.606  27.566  53.016  1.00 21.10  ? 100 PRO E CB  1 
ATOM   10093 C  CG  . PRO E 1 100 ? -5.594  28.642  52.665  1.00 20.28  ? 100 PRO E CG  1 
ATOM   10094 C  CD  . PRO E 1 100 ? -4.857  28.040  51.507  1.00 17.98  ? 100 PRO E CD  1 
ATOM   10095 N  N   . GLY E 1 101 ? -7.236  24.272  53.109  1.00 20.62  ? 101 GLY E N   1 
ATOM   10096 C  CA  . GLY E 1 101 ? -8.352  23.387  52.806  1.00 20.28  ? 101 GLY E CA  1 
ATOM   10097 C  C   . GLY E 1 101 ? -8.702  22.582  54.023  1.00 18.44  ? 101 GLY E C   1 
ATOM   10098 O  O   . GLY E 1 101 ? -7.823  21.912  54.571  1.00 18.21  ? 101 GLY E O   1 
ATOM   10099 N  N   . ASP E 1 102 ? -9.991  22.640  54.384  1.00 16.11  ? 102 ASP E N   1 
ATOM   10100 C  CA  . ASP E 1 102 ? -10.584 21.883  55.466  1.00 17.42  ? 102 ASP E CA  1 
ATOM   10101 C  C   . ASP E 1 102 ? -11.212 20.561  55.004  1.00 19.10  ? 102 ASP E C   1 
ATOM   10102 O  O   . ASP E 1 102 ? -11.126 19.560  55.722  1.00 20.75  ? 102 ASP E O   1 
ATOM   10103 C  CB  . ASP E 1 102 ? -11.549 22.779  56.232  1.00 17.18  ? 102 ASP E CB  1 
ATOM   10104 C  CG  . ASP E 1 102 ? -10.868 23.826  57.117  1.00 18.32  ? 102 ASP E CG  1 
ATOM   10105 O  OD1 . ASP E 1 102 ? -9.695  23.591  57.565  1.00 20.21  ? 102 ASP E OD1 1 
ATOM   10106 O  OD2 . ASP E 1 102 ? -11.402 24.936  57.207  1.00 14.83  ? 102 ASP E OD2 1 
ATOM   10107 N  N   . LEU E 1 103 ? -11.941 20.597  53.871  1.00 14.99  ? 103 LEU E N   1 
ATOM   10108 C  CA  . LEU E 1 103 ? -12.680 19.435  53.392  1.00 16.97  ? 103 LEU E CA  1 
ATOM   10109 C  C   . LEU E 1 103 ? -12.399 19.277  51.907  1.00 13.04  ? 103 LEU E C   1 
ATOM   10110 O  O   . LEU E 1 103 ? -12.210 20.251  51.248  1.00 12.38  ? 103 LEU E O   1 
ATOM   10111 C  CB  . LEU E 1 103 ? -14.200 19.565  53.613  1.00 18.75  ? 103 LEU E CB  1 
ATOM   10112 C  CG  . LEU E 1 103 ? -14.651 19.816  55.053  1.00 20.59  ? 103 LEU E CG  1 
ATOM   10113 C  CD1 . LEU E 1 103 ? -16.118 20.145  54.973  1.00 22.88  ? 103 LEU E CD1 1 
ATOM   10114 C  CD2 . LEU E 1 103 ? -14.423 18.575  55.887  1.00 24.23  ? 103 LEU E CD2 1 
ATOM   10115 N  N   . LEU E 1 104 ? -12.309 18.014  51.473  1.00 14.14  ? 104 LEU E N   1 
ATOM   10116 C  CA  . LEU E 1 104 ? -12.121 17.600  50.102  1.00 13.00  ? 104 LEU E CA  1 
ATOM   10117 C  C   . LEU E 1 104 ? -13.314 16.708  49.769  1.00 14.83  ? 104 LEU E C   1 
ATOM   10118 O  O   . LEU E 1 104 ? -13.660 15.733  50.538  1.00 13.05  ? 104 LEU E O   1 
ATOM   10119 C  CB  . LEU E 1 104 ? -10.773 16.875  49.887  1.00 14.69  ? 104 LEU E CB  1 
ATOM   10120 C  CG  . LEU E 1 104 ? -10.646 15.993  48.631  1.00 17.24  ? 104 LEU E CG  1 
ATOM   10121 C  CD1 . LEU E 1 104 ? -10.314 16.846  47.480  1.00 18.71  ? 104 LEU E CD1 1 
ATOM   10122 C  CD2 . LEU E 1 104 ? -9.650  14.885  48.781  1.00 18.24  ? 104 LEU E CD2 1 
ATOM   10123 N  N   . PHE E 1 105 ? -13.889 17.048  48.585  1.00 14.13  ? 105 PHE E N   1 
ATOM   10124 C  CA  . PHE E 1 105 ? -14.788 16.134  47.932  1.00 15.72  ? 105 PHE E CA  1 
ATOM   10125 C  C   . PHE E 1 105 ? -14.199 15.734  46.581  1.00 12.82  ? 105 PHE E C   1 
ATOM   10126 O  O   . PHE E 1 105 ? -14.099 16.550  45.728  1.00 13.87  ? 105 PHE E O   1 
ATOM   10127 C  CB  . PHE E 1 105 ? -16.220 16.658  47.776  1.00 16.93  ? 105 PHE E CB  1 
ATOM   10128 C  CG  . PHE E 1 105 ? -16.825 17.118  49.084  1.00 16.53  ? 105 PHE E CG  1 
ATOM   10129 C  CD1 . PHE E 1 105 ? -17.493 16.225  49.916  1.00 17.32  ? 105 PHE E CD1 1 
ATOM   10130 C  CD2 . PHE E 1 105 ? -16.724 18.442  49.473  1.00 15.15  ? 105 PHE E CD2 1 
ATOM   10131 C  CE1 . PHE E 1 105 ? -17.927 16.608  51.162  1.00 15.33  ? 105 PHE E CE1 1 
ATOM   10132 C  CE2 . PHE E 1 105 ? -17.212 18.826  50.714  1.00 17.18  ? 105 PHE E CE2 1 
ATOM   10133 C  CZ  . PHE E 1 105 ? -17.827 17.938  51.527  1.00 16.16  ? 105 PHE E CZ  1 
ATOM   10134 N  N   . HIS E 1 106 ? -13.947 14.428  46.443  1.00 14.74  ? 106 HIS E N   1 
ATOM   10135 C  CA  . HIS E 1 106 ? -13.445 13.791  45.233  1.00 16.19  ? 106 HIS E CA  1 
ATOM   10136 C  C   . HIS E 1 106 ? -14.597 13.036  44.609  1.00 13.58  ? 106 HIS E C   1 
ATOM   10137 O  O   . HIS E 1 106 ? -14.828 11.871  44.959  1.00 14.49  ? 106 HIS E O   1 
ATOM   10138 C  CB  . HIS E 1 106 ? -12.286 12.816  45.523  1.00 15.37  ? 106 HIS E CB  1 
ATOM   10139 C  CG  . HIS E 1 106 ? -11.582 12.303  44.307  1.00 18.41  ? 106 HIS E CG  1 
ATOM   10140 N  ND1 . HIS E 1 106 ? -10.705 11.247  44.372  1.00 19.58  ? 106 HIS E ND1 1 
ATOM   10141 C  CD2 . HIS E 1 106 ? -11.633 12.680  42.995  1.00 18.18  ? 106 HIS E CD2 1 
ATOM   10142 C  CE1 . HIS E 1 106 ? -10.292 11.004  43.133  1.00 21.48  ? 106 HIS E CE1 1 
ATOM   10143 N  NE2 . HIS E 1 106 ? -10.836 11.842  42.309  1.00 15.16  ? 106 HIS E NE2 1 
ATOM   10144 N  N   . ILE E 1 107 ? -15.183 13.684  43.613  1.00 15.48  ? 107 ILE E N   1 
ATOM   10145 C  CA  . ILE E 1 107 ? -16.343 13.135  42.920  1.00 14.89  ? 107 ILE E CA  1 
ATOM   10146 C  C   . ILE E 1 107 ? -15.938 12.545  41.558  1.00 14.08  ? 107 ILE E C   1 
ATOM   10147 O  O   . ILE E 1 107 ? -15.493 13.276  40.753  1.00 14.00  ? 107 ILE E O   1 
ATOM   10148 C  CB  . ILE E 1 107 ? -17.424 14.216  42.800  1.00 15.01  ? 107 ILE E CB  1 
ATOM   10149 C  CG1 . ILE E 1 107 ? -17.853 14.739  44.191  1.00 14.58  ? 107 ILE E CG1 1 
ATOM   10150 C  CG2 . ILE E 1 107 ? -18.669 13.735  42.024  1.00 16.64  ? 107 ILE E CG2 1 
ATOM   10151 C  CD1 . ILE E 1 107 ? -18.637 16.047  44.083  1.00 19.76  ? 107 ILE E CD1 1 
ATOM   10152 N  N   . ARG E 1 108 ? -16.152 11.225  41.324  1.00 17.82  ? 108 ARG E N   1 
ATOM   10153 C  CA  . ARG E 1 108 ? -15.859 10.642  40.011  1.00 18.49  ? 108 ARG E CA  1 
ATOM   10154 C  C   . ARG E 1 108 ? -17.107 9.993   39.382  1.00 16.45  ? 108 ARG E C   1 
ATOM   10155 O  O   . ARG E 1 108 ? -18.012 9.534   40.082  1.00 16.86  ? 108 ARG E O   1 
ATOM   10156 C  CB  . ARG E 1 108 ? -14.673 9.681   40.127  1.00 19.34  ? 108 ARG E CB  1 
ATOM   10157 C  CG  . ARG E 1 108 ? -13.345 10.264  40.593  1.00 18.23  ? 108 ARG E CG  1 
ATOM   10158 C  CD  . ARG E 1 108 ? -12.398 9.138   40.792  1.00 19.17  ? 108 ARG E CD  1 
ATOM   10159 N  NE  . ARG E 1 108 ? -12.519 8.557   42.134  1.00 22.12  ? 108 ARG E NE  1 
ATOM   10160 C  CZ  . ARG E 1 108 ? -11.647 7.758   42.693  1.00 22.16  ? 108 ARG E CZ  1 
ATOM   10161 N  NH1 . ARG E 1 108 ? -10.502 7.551   42.039  1.00 26.02  ? 108 ARG E NH1 1 
ATOM   10162 N  NH2 . ARG E 1 108 ? -11.844 7.280   43.918  1.00 21.68  ? 108 ARG E NH2 1 
ATOM   10163 N  N   . ALA E 1 109 ? -17.162 9.939   38.040  1.00 15.14  ? 109 ALA E N   1 
ATOM   10164 C  CA  . ALA E 1 109 ? -18.247 9.248   37.325  1.00 18.50  ? 109 ALA E CA  1 
ATOM   10165 C  C   . ALA E 1 109 ? -17.904 9.145   35.833  1.00 20.39  ? 109 ALA E C   1 
ATOM   10166 O  O   . ALA E 1 109 ? -16.858 9.638   35.440  1.00 15.63  ? 109 ALA E O   1 
ATOM   10167 C  CB  . ALA E 1 109 ? -19.580 9.938   37.502  1.00 16.75  ? 109 ALA E CB  1 
ATOM   10168 N  N   . SER E 1 110 ? -18.766 8.444   35.033  1.00 23.24  ? 110 SER E N   1 
ATOM   10169 C  CA  . SER E 1 110 ? -18.490 8.254   33.605  1.00 24.89  ? 110 SER E CA  1 
ATOM   10170 C  C   . SER E 1 110 ? -18.774 9.523   32.840  1.00 28.67  ? 110 SER E C   1 
ATOM   10171 O  O   . SER E 1 110 ? -18.401 9.638   31.669  1.00 23.59  ? 110 SER E O   1 
ATOM   10172 C  CB  . SER E 1 110 ? -19.240 7.124   33.003  1.00 23.65  ? 110 SER E CB  1 
ATOM   10173 O  OG  . SER E 1 110 ? -20.625 7.289   33.244  1.00 27.16  ? 110 SER E OG  1 
ATOM   10174 N  N   . ARG E 1 111 ? -19.493 10.457  33.495  1.00 22.81  ? 111 ARG E N   1 
ATOM   10175 C  CA  . ARG E 1 111 ? -19.906 11.664  32.796  1.00 24.08  ? 111 ARG E CA  1 
ATOM   10176 C  C   . ARG E 1 111 ? -19.972 12.808  33.781  1.00 17.57  ? 111 ARG E C   1 
ATOM   10177 O  O   . ARG E 1 111 ? -20.338 12.607  34.933  1.00 20.16  ? 111 ARG E O   1 
ATOM   10178 C  CB  . ARG E 1 111 ? -21.320 11.571  32.226  1.00 27.41  ? 111 ARG E CB  1 
ATOM   10179 C  CG  . ARG E 1 111 ? -21.808 10.223  31.716  1.00 34.69  ? 111 ARG E CG  1 
ATOM   10180 C  CD  . ARG E 1 111 ? -23.345 10.252  31.562  1.00 34.80  ? 111 ARG E CD  1 
ATOM   10181 N  NE  . ARG E 1 111 ? -23.919 11.499  31.036  1.00 29.87  ? 111 ARG E NE  1 
ATOM   10182 C  CZ  . ARG E 1 111 ? -24.615 11.556  29.887  1.00 34.78  ? 111 ARG E CZ  1 
ATOM   10183 N  NH1 . ARG E 1 111 ? -24.661 10.464  29.129  1.00 36.25  ? 111 ARG E NH1 1 
ATOM   10184 N  NH2 . ARG E 1 111 ? -25.226 12.672  29.510  1.00 30.33  ? 111 ARG E NH2 1 
ATOM   10185 N  N   . LEU E 1 112 ? -19.784 14.005  33.275  1.00 18.31  ? 112 LEU E N   1 
ATOM   10186 C  CA  . LEU E 1 112 ? -19.557 15.165  34.118  1.00 21.29  ? 112 LEU E CA  1 
ATOM   10187 C  C   . LEU E 1 112 ? -20.839 15.609  34.796  1.00 23.71  ? 112 LEU E C   1 
ATOM   10188 O  O   . LEU E 1 112 ? -20.810 16.123  35.914  1.00 20.05  ? 112 LEU E O   1 
ATOM   10189 C  CB  . LEU E 1 112 ? -18.923 16.332  33.349  1.00 21.49  ? 112 LEU E CB  1 
ATOM   10190 C  CG  . LEU E 1 112 ? -18.556 17.548  34.209  1.00 26.36  ? 112 LEU E CG  1 
ATOM   10191 C  CD1 . LEU E 1 112 ? -17.463 17.157  35.184  1.00 28.57  ? 112 LEU E CD1 1 
ATOM   10192 C  CD2 . LEU E 1 112 ? -18.070 18.760  33.372  1.00 30.31  ? 112 LEU E CD2 1 
ATOM   10193 N  N   . ASP E 1 113 ? -21.993 15.445  34.108  1.00 22.52  ? 113 ASP E N   1 
ATOM   10194 C  CA  . ASP E 1 113 ? -23.256 15.875  34.680  1.00 17.81  ? 113 ASP E CA  1 
ATOM   10195 C  C   . ASP E 1 113 ? -23.573 15.135  35.973  1.00 15.03  ? 113 ASP E C   1 
ATOM   10196 O  O   . ASP E 1 113 ? -24.175 15.689  36.880  1.00 14.07  ? 113 ASP E O   1 
ATOM   10197 C  CB  . ASP E 1 113 ? -24.304 15.720  33.583  1.00 23.47  ? 113 ASP E CB  1 
ATOM   10198 C  CG  . ASP E 1 113 ? -24.325 14.306  33.004  1.00 23.81  ? 113 ASP E CG  1 
ATOM   10199 O  OD1 . ASP E 1 113 ? -23.389 13.997  32.223  1.00 29.63  ? 113 ASP E OD1 1 
ATOM   10200 O  OD2 . ASP E 1 113 ? -25.267 13.550  33.323  1.00 25.04  ? 113 ASP E OD2 1 
ATOM   10201 N  N   . LEU E 1 114 ? -23.240 13.817  36.084  1.00 13.12  ? 114 LEU E N   1 
ATOM   10202 C  CA  . LEU E 1 114 ? -23.483 13.132  37.311  1.00 13.23  ? 114 LEU E CA  1 
ATOM   10203 C  C   . LEU E 1 114 ? -22.624 13.709  38.437  1.00 13.49  ? 114 LEU E C   1 
ATOM   10204 O  O   . LEU E 1 114 ? -23.052 13.802  39.577  1.00 12.30  ? 114 LEU E O   1 
ATOM   10205 C  CB  . LEU E 1 114 ? -23.232 11.634  37.101  1.00 14.66  ? 114 LEU E CB  1 
ATOM   10206 C  CG  . LEU E 1 114 ? -24.227 10.891  36.218  1.00 20.18  ? 114 LEU E CG  1 
ATOM   10207 C  CD1 . LEU E 1 114 ? -23.705 9.531   35.745  1.00 20.93  ? 114 LEU E CD1 1 
ATOM   10208 C  CD2 . LEU E 1 114 ? -25.587 10.748  36.934  1.00 21.72  ? 114 LEU E CD2 1 
ATOM   10209 N  N   . CYS E 1 115 ? -21.379 14.036  38.133  1.00 15.71  ? 115 CYS E N   1 
ATOM   10210 C  CA  . CYS E 1 115 ? -20.462 14.661  39.089  1.00 15.97  ? 115 CYS E CA  1 
ATOM   10211 C  C   . CYS E 1 115 ? -21.048 16.005  39.546  1.00 14.61  ? 115 CYS E C   1 
ATOM   10212 O  O   . CYS E 1 115 ? -21.145 16.318  40.739  1.00 13.03  ? 115 CYS E O   1 
ATOM   10213 C  CB  . CYS E 1 115 ? -19.098 14.909  38.412  1.00 16.15  ? 115 CYS E CB  1 
ATOM   10214 S  SG  . CYS E 1 115 ? -18.160 13.386  38.192  1.00 18.85  ? 115 CYS E SG  1 
ATOM   10215 N  N   . PHE E 1 116 ? -21.600 16.736  38.577  1.00 16.66  ? 116 PHE E N   1 
ATOM   10216 C  CA  . PHE E 1 116 ? -22.096 18.097  38.851  1.00 15.99  ? 116 PHE E CA  1 
ATOM   10217 C  C   . PHE E 1 116 ? -23.370 18.075  39.713  1.00 20.95  ? 116 PHE E C   1 
ATOM   10218 O  O   . PHE E 1 116 ? -23.556 18.924  40.598  1.00 17.23  ? 116 PHE E O   1 
ATOM   10219 C  CB  . PHE E 1 116 ? -22.384 18.844  37.568  1.00 15.22  ? 116 PHE E CB  1 
ATOM   10220 C  CG  . PHE E 1 116 ? -22.580 20.343  37.767  1.00 16.09  ? 116 PHE E CG  1 
ATOM   10221 C  CD1 . PHE E 1 116 ? -21.510 21.219  37.810  1.00 17.78  ? 116 PHE E CD1 1 
ATOM   10222 C  CD2 . PHE E 1 116 ? -23.865 20.871  37.918  1.00 18.14  ? 116 PHE E CD2 1 
ATOM   10223 C  CE1 . PHE E 1 116 ? -21.730 22.586  38.015  1.00 17.07  ? 116 PHE E CE1 1 
ATOM   10224 C  CE2 . PHE E 1 116 ? -24.070 22.212  38.168  1.00 17.75  ? 116 PHE E CE2 1 
ATOM   10225 C  CZ  . PHE E 1 116 ? -23.019 23.076  38.178  1.00 18.33  ? 116 PHE E CZ  1 
ATOM   10226 N  N   . ALA E 1 117 ? -24.236 17.075  39.481  1.00 20.68  ? 117 ALA E N   1 
ATOM   10227 C  CA  . ALA E 1 117 ? -25.496 16.982  40.211  1.00 18.52  ? 117 ALA E CA  1 
ATOM   10228 C  C   . ALA E 1 117 ? -25.196 16.720  41.698  1.00 19.32  ? 117 ALA E C   1 
ATOM   10229 O  O   . ALA E 1 117 ? -25.835 17.313  42.570  1.00 17.95  ? 117 ALA E O   1 
ATOM   10230 C  CB  . ALA E 1 117 ? -26.398 15.956  39.560  1.00 22.30  ? 117 ALA E CB  1 
ATOM   10231 N  N   . LEU E 1 118 ? -24.202 15.859  41.980  1.00 17.56  ? 118 LEU E N   1 
ATOM   10232 C  CA  . LEU E 1 118 ? -23.819 15.500  43.353  1.00 17.30  ? 118 LEU E CA  1 
ATOM   10233 C  C   . LEU E 1 118 ? -23.210 16.698  44.043  1.00 17.33  ? 118 LEU E C   1 
ATOM   10234 O  O   . LEU E 1 118 ? -23.581 17.013  45.181  1.00 19.66  ? 118 LEU E O   1 
ATOM   10235 C  CB  . LEU E 1 118 ? -22.915 14.291  43.537  1.00 15.89  ? 118 LEU E CB  1 
ATOM   10236 C  CG  . LEU E 1 118 ? -22.652 13.798  44.968  1.00 16.49  ? 118 LEU E CG  1 
ATOM   10237 C  CD1 . LEU E 1 118 ? -23.917 13.538  45.713  1.00 18.19  ? 118 LEU E CD1 1 
ATOM   10238 C  CD2 . LEU E 1 118 ? -21.841 12.468  44.906  1.00 16.74  ? 118 LEU E CD2 1 
ATOM   10239 N  N   . ALA E 1 119 ? -22.225 17.298  43.402  1.00 19.27  ? 119 ALA E N   1 
ATOM   10240 C  CA  . ALA E 1 119 ? -21.635 18.533  43.911  1.00 21.05  ? 119 ALA E CA  1 
ATOM   10241 C  C   . ALA E 1 119 ? -22.673 19.569  44.304  1.00 20.34  ? 119 ALA E C   1 
ATOM   10242 O  O   . ALA E 1 119 ? -22.536 20.302  45.327  1.00 18.39  ? 119 ALA E O   1 
ATOM   10243 C  CB  . ALA E 1 119 ? -20.667 19.099  42.905  1.00 20.70  ? 119 ALA E CB  1 
ATOM   10244 N  N   . THR E 1 120 ? -23.693 19.723  43.441  1.00 18.44  ? 120 THR E N   1 
ATOM   10245 C  CA  . THR E 1 120 ? -24.727 20.734  43.656  1.00 20.20  ? 120 THR E CA  1 
ATOM   10246 C  C   . THR E 1 120 ? -25.515 20.437  44.963  1.00 17.31  ? 120 THR E C   1 
ATOM   10247 O  O   . THR E 1 120 ? -25.814 21.359  45.734  1.00 15.65  ? 120 THR E O   1 
ATOM   10248 C  CB  . THR E 1 120 ? -25.647 20.763  42.417  1.00 22.46  ? 120 THR E CB  1 
ATOM   10249 O  OG1 . THR E 1 120 ? -24.934 21.327  41.319  1.00 21.55  ? 120 THR E OG1 1 
ATOM   10250 C  CG2 . THR E 1 120 ? -26.897 21.586  42.681  1.00 25.20  ? 120 THR E CG2 1 
ATOM   10251 N  N   . GLU E 1 121 ? -25.816 19.142  45.257  1.00 15.11  ? 121 GLU E N   1 
ATOM   10252 C  CA  . GLU E 1 121 ? -26.598 18.790  46.444  1.00 15.70  ? 121 GLU E CA  1 
ATOM   10253 C  C   . GLU E 1 121 ? -25.701 18.908  47.679  1.00 15.75  ? 121 GLU E C   1 
ATOM   10254 O  O   . GLU E 1 121 ? -26.165 19.398  48.692  1.00 19.95  ? 121 GLU E O   1 
ATOM   10255 C  CB  . GLU E 1 121 ? -27.068 17.314  46.394  1.00 20.67  ? 121 GLU E CB  1 
ATOM   10256 C  CG  . GLU E 1 121 ? -28.017 17.022  45.221  1.00 20.94  ? 121 GLU E CG  1 
ATOM   10257 C  CD  . GLU E 1 121 ? -29.433 17.419  45.500  1.00 23.27  ? 121 GLU E CD  1 
ATOM   10258 O  OE1 . GLU E 1 121 ? -29.735 17.750  46.667  1.00 22.84  ? 121 GLU E OE1 1 
ATOM   10259 O  OE2 . GLU E 1 121 ? -30.215 17.345  44.539  1.00 29.63  ? 121 GLU E OE2 1 
ATOM   10260 N  N   . ILE E 1 122 ? -24.406 18.539  47.552  1.00 13.79  ? 122 ILE E N   1 
ATOM   10261 C  CA  . ILE E 1 122 ? -23.454 18.662  48.642  1.00 13.82  ? 122 ILE E CA  1 
ATOM   10262 C  C   . ILE E 1 122 ? -23.330 20.150  49.016  1.00 14.93  ? 122 ILE E C   1 
ATOM   10263 O  O   . ILE E 1 122 ? -23.471 20.501  50.192  1.00 19.07  ? 122 ILE E O   1 
ATOM   10264 C  CB  . ILE E 1 122 ? -22.098 18.040  48.304  1.00 16.74  ? 122 ILE E CB  1 
ATOM   10265 C  CG1 . ILE E 1 122 ? -22.192 16.520  48.280  1.00 21.50  ? 122 ILE E CG1 1 
ATOM   10266 C  CG2 . ILE E 1 122 ? -21.024 18.508  49.324  1.00 17.30  ? 122 ILE E CG2 1 
ATOM   10267 C  CD1 . ILE E 1 122 ? -20.890 15.917  47.894  1.00 19.68  ? 122 ILE E CD1 1 
ATOM   10268 N  N   . MET E 1 123 ? -23.114 21.010  48.040  1.00 16.92  ? 123 MET E N   1 
ATOM   10269 C  CA  . MET E 1 123 ? -22.886 22.438  48.318  1.00 18.14  ? 123 MET E CA  1 
ATOM   10270 C  C   . MET E 1 123 ? -24.166 23.176  48.749  1.00 23.47  ? 123 MET E C   1 
ATOM   10271 O  O   . MET E 1 123 ? -24.086 24.160  49.461  1.00 18.69  ? 123 MET E O   1 
ATOM   10272 C  CB  . MET E 1 123 ? -22.282 23.188  47.131  1.00 22.14  ? 123 MET E CB  1 
ATOM   10273 C  CG  . MET E 1 123 ? -20.784 23.026  46.892  1.00 26.04  ? 123 MET E CG  1 
ATOM   10274 S  SD  . MET E 1 123 ? -19.701 23.478  48.279  1.00 33.10  ? 123 MET E SD  1 
ATOM   10275 C  CE  . MET E 1 123 ? -20.013 25.243  48.269  1.00 30.70  ? 123 MET E CE  1 
ATOM   10276 N  N   . GLY E 1 124 ? -25.357 22.786  48.266  1.00 26.05  ? 124 GLY E N   1 
ATOM   10277 C  CA  . GLY E 1 124 ? -26.597 23.391  48.758  1.00 23.85  ? 124 GLY E CA  1 
ATOM   10278 C  C   . GLY E 1 124 ? -26.757 23.212  50.272  1.00 22.91  ? 124 GLY E C   1 
ATOM   10279 O  O   . GLY E 1 124 ? -27.165 24.154  50.929  1.00 22.86  ? 124 GLY E O   1 
ATOM   10280 N  N   A ARG E 1 125 ? -26.385 22.029  50.811  0.50 20.37  ? 125 ARG E N   1 
ATOM   10281 N  N   B ARG E 1 125 ? -26.374 22.034  50.808  0.50 21.08  ? 125 ARG E N   1 
ATOM   10282 C  CA  A ARG E 1 125 ? -26.438 21.777  52.241  0.50 21.73  ? 125 ARG E CA  1 
ATOM   10283 C  CA  B ARG E 1 125 ? -26.453 21.778  52.234  0.50 22.97  ? 125 ARG E CA  1 
ATOM   10284 C  C   A ARG E 1 125 ? -25.385 22.584  53.007  0.50 20.94  ? 125 ARG E C   1 
ATOM   10285 C  C   B ARG E 1 125 ? -25.382 22.562  53.007  0.50 21.63  ? 125 ARG E C   1 
ATOM   10286 O  O   A ARG E 1 125 ? -25.548 22.810  54.204  0.50 20.80  ? 125 ARG E O   1 
ATOM   10287 O  O   B ARG E 1 125 ? -25.546 22.786  54.204  0.50 21.50  ? 125 ARG E O   1 
ATOM   10288 C  CB  A ARG E 1 125 ? -26.249 20.278  52.535  0.50 23.40  ? 125 ARG E CB  1 
ATOM   10289 C  CB  B ARG E 1 125 ? -26.418 20.256  52.467  0.50 25.87  ? 125 ARG E CB  1 
ATOM   10290 C  CG  A ARG E 1 125 ? -27.446 19.382  52.242  0.50 23.92  ? 125 ARG E CG  1 
ATOM   10291 C  CG  B ARG E 1 125 ? -27.547 19.498  51.775  0.50 26.94  ? 125 ARG E CG  1 
ATOM   10292 C  CD  A ARG E 1 125 ? -28.484 19.427  53.358  0.50 23.39  ? 125 ARG E CD  1 
ATOM   10293 C  CD  B ARG E 1 125 ? -27.726 18.039  52.211  0.50 28.06  ? 125 ARG E CD  1 
ATOM   10294 N  NE  A ARG E 1 125 ? -27.994 18.881  54.633  0.50 25.01  ? 125 ARG E NE  1 
ATOM   10295 N  NE  B ARG E 1 125 ? -28.872 17.396  51.558  0.50 29.07  ? 125 ARG E NE  1 
ATOM   10296 C  CZ  A ARG E 1 125 ? -27.876 17.581  54.915  0.50 27.27  ? 125 ARG E CZ  1 
ATOM   10297 C  CZ  B ARG E 1 125 ? -29.731 16.600  52.155  0.50 31.91  ? 125 ARG E CZ  1 
ATOM   10298 N  NH1 A ARG E 1 125 ? -27.298 17.188  56.037  0.50 23.69  ? 125 ARG E NH1 1 
ATOM   10299 N  NH1 B ARG E 1 125 ? -29.534 16.247  53.419  0.50 36.52  ? 125 ARG E NH1 1 
ATOM   10300 N  NH2 A ARG E 1 125 ? -28.303 16.680  54.041  0.50 27.97  ? 125 ARG E NH2 1 
ATOM   10301 N  NH2 B ARG E 1 125 ? -30.757 16.124  51.477  0.50 31.59  ? 125 ARG E NH2 1 
ATOM   10302 N  N   . LEU E 1 126 ? -24.263 22.931  52.366  1.00 22.11  ? 126 LEU E N   1 
ATOM   10303 C  CA  . LEU E 1 126 ? -23.126 23.576  53.064  1.00 23.51  ? 126 LEU E CA  1 
ATOM   10304 C  C   . LEU E 1 126 ? -23.146 25.109  52.954  1.00 24.83  ? 126 LEU E C   1 
ATOM   10305 O  O   . LEU E 1 126 ? -22.295 25.785  53.537  1.00 24.30  ? 126 LEU E O   1 
ATOM   10306 C  CB  . LEU E 1 126 ? -21.787 23.065  52.555  1.00 19.64  ? 126 LEU E CB  1 
ATOM   10307 C  CG  . LEU E 1 126 ? -21.478 21.583  52.851  1.00 21.07  ? 126 LEU E CG  1 
ATOM   10308 C  CD1 . LEU E 1 126 ? -20.015 21.373  52.259  1.00 21.30  ? 126 LEU E CD1 1 
ATOM   10309 C  CD2 . LEU E 1 126 ? -21.488 21.137  54.311  1.00 26.62  ? 126 LEU E CD2 1 
ATOM   10310 N  N   . ARG E 1 127 ? -24.054 25.661  52.144  1.00 23.91  ? 127 ARG E N   1 
ATOM   10311 C  CA  . ARG E 1 127 ? -24.061 27.094  51.890  1.00 26.86  ? 127 ARG E CA  1 
ATOM   10312 C  C   . ARG E 1 127 ? -24.157 27.876  53.207  1.00 24.51  ? 127 ARG E C   1 
ATOM   10313 O  O   . ARG E 1 127 ? -25.019 27.614  54.023  1.00 25.08  ? 127 ARG E O   1 
ATOM   10314 C  CB  . ARG E 1 127 ? -25.285 27.509  51.053  1.00 29.65  ? 127 ARG E CB  1 
ATOM   10315 C  CG  . ARG E 1 127 ? -25.351 26.983  49.627  1.00 33.62  ? 127 ARG E CG  1 
ATOM   10316 C  CD  . ARG E 1 127 ? -24.790 27.926  48.529  1.00 42.86  ? 127 ARG E CD  1 
ATOM   10317 N  NE  . ARG E 1 127 ? -24.662 27.331  47.185  1.00 40.20  ? 127 ARG E NE  1 
ATOM   10318 C  CZ  . ARG E 1 127 ? -23.535 27.176  46.418  1.00 50.00  ? 127 ARG E CZ  1 
ATOM   10319 N  NH1 . ARG E 1 127 ? -22.353 27.636  46.820  1.00 53.96  ? 127 ARG E NH1 1 
ATOM   10320 N  NH2 . ARG E 1 127 ? -23.583 26.578  45.221  1.00 41.86  ? 127 ARG E NH2 1 
ATOM   10321 N  N   . GLY E 1 128 ? -23.350 28.930  53.372  1.00 26.32  ? 128 GLY E N   1 
ATOM   10322 C  CA  . GLY E 1 128 ? -23.301 29.723  54.605  1.00 24.46  ? 128 GLY E CA  1 
ATOM   10323 C  C   . GLY E 1 128 ? -22.332 29.161  55.661  1.00 24.91  ? 128 GLY E C   1 
ATOM   10324 O  O   . GLY E 1 128 ? -21.949 29.820  56.610  1.00 32.06  ? 128 GLY E O   1 
ATOM   10325 N  N   . ALA E 1 129 ? -21.970 27.885  55.543  1.00 21.52  ? 129 ALA E N   1 
ATOM   10326 C  CA  . ALA E 1 129 ? -21.122 27.252  56.521  1.00 20.93  ? 129 ALA E CA  1 
ATOM   10327 C  C   . ALA E 1 129 ? -19.672 27.228  56.020  1.00 19.35  ? 129 ALA E C   1 
ATOM   10328 O  O   . ALA E 1 129 ? -18.777 26.970  56.811  1.00 18.04  ? 129 ALA E O   1 
ATOM   10329 C  CB  . ALA E 1 129 ? -21.672 25.865  56.781  1.00 25.66  ? 129 ALA E CB  1 
ATOM   10330 N  N   . VAL E 1 130 ? -19.467 27.403  54.706  1.00 17.28  ? 130 VAL E N   1 
ATOM   10331 C  CA  . VAL E 1 130 ? -18.176 27.130  54.081  1.00 17.67  ? 130 VAL E CA  1 
ATOM   10332 C  C   . VAL E 1 130 ? -17.864 28.183  53.026  1.00 20.30  ? 130 VAL E C   1 
ATOM   10333 O  O   . VAL E 1 130 ? -18.750 28.867  52.482  1.00 27.07  ? 130 VAL E O   1 
ATOM   10334 C  CB  . VAL E 1 130 ? -18.000 25.724  53.435  1.00 17.06  ? 130 VAL E CB  1 
ATOM   10335 C  CG1 . VAL E 1 130 ? -18.186 24.556  54.396  1.00 17.63  ? 130 VAL E CG1 1 
ATOM   10336 C  CG2 . VAL E 1 130 ? -18.901 25.554  52.218  1.00 18.97  ? 130 VAL E CG2 1 
ATOM   10337 N  N   . THR E 1 131 ? -16.546 28.342  52.768  1.00 18.93  ? 131 THR E N   1 
ATOM   10338 C  CA  . THR E 1 131 ? -16.006 29.171  51.719  1.00 20.41  ? 131 THR E CA  1 
ATOM   10339 C  C   . THR E 1 131 ? -15.275 28.280  50.704  1.00 21.37  ? 131 THR E C   1 
ATOM   10340 O  O   . THR E 1 131 ? -14.363 27.568  51.120  1.00 19.79  ? 131 THR E O   1 
ATOM   10341 C  CB  . THR E 1 131 ? -15.062 30.215  52.320  1.00 25.02  ? 131 THR E CB  1 
ATOM   10342 O  OG1 . THR E 1 131 ? -15.823 31.067  53.183  1.00 21.92  ? 131 THR E OG1 1 
ATOM   10343 C  CG2 . THR E 1 131 ? -14.359 31.021  51.254  1.00 25.54  ? 131 THR E CG2 1 
ATOM   10344 N  N   . PRO E 1 132 ? -15.535 28.383  49.357  1.00 21.04  ? 132 PRO E N   1 
ATOM   10345 C  CA  . PRO E 1 132 ? -14.790 27.615  48.359  1.00 24.85  ? 132 PRO E CA  1 
ATOM   10346 C  C   . PRO E 1 132 ? -13.347 28.090  48.266  1.00 20.64  ? 132 PRO E C   1 
ATOM   10347 O  O   . PRO E 1 132 ? -13.096 29.284  48.155  1.00 17.95  ? 132 PRO E O   1 
ATOM   10348 C  CB  . PRO E 1 132 ? -15.547 27.886  46.986  1.00 24.74  ? 132 PRO E CB  1 
ATOM   10349 C  CG  . PRO E 1 132 ? -16.857 28.508  47.390  1.00 25.01  ? 132 PRO E CG  1 
ATOM   10350 C  CD  . PRO E 1 132 ? -16.537 29.232  48.687  1.00 29.04  ? 132 PRO E CD  1 
ATOM   10351 N  N   . GLN E 1 133 ? -12.422 27.142  48.185  1.00 18.30  ? 133 GLN E N   1 
ATOM   10352 C  CA  . GLN E 1 133 ? -11.039 27.469  47.837  1.00 18.74  ? 133 GLN E CA  1 
ATOM   10353 C  C   . GLN E 1 133 ? -10.719 27.021  46.417  1.00 18.85  ? 133 GLN E C   1 
ATOM   10354 O  O   . GLN E 1 133 ? -9.952  27.697  45.764  1.00 16.39  ? 133 GLN E O   1 
ATOM   10355 C  CB  . GLN E 1 133 ? -10.035 26.757  48.732  1.00 18.09  ? 133 GLN E CB  1 
ATOM   10356 C  CG  . GLN E 1 133 ? -10.222 27.112  50.206  1.00 22.06  ? 133 GLN E CG  1 
ATOM   10357 C  CD  . GLN E 1 133 ? -9.876  28.576  50.440  1.00 24.70  ? 133 GLN E CD  1 
ATOM   10358 O  OE1 . GLN E 1 133 ? -9.020  29.126  49.753  1.00 25.08  ? 133 GLN E OE1 1 
ATOM   10359 N  NE2 . GLN E 1 133 ? -10.599 29.257  51.317  1.00 27.36  ? 133 GLN E NE2 1 
ATOM   10360 N  N   . ASP E 1 134 ? -11.208 25.830  45.989  1.00 21.67  ? 134 ASP E N   1 
ATOM   10361 C  CA  . ASP E 1 134 ? -10.902 25.381  44.636  1.00 21.09  ? 134 ASP E CA  1 
ATOM   10362 C  C   . ASP E 1 134 ? -11.988 24.476  44.078  1.00 21.50  ? 134 ASP E C   1 
ATOM   10363 O  O   . ASP E 1 134 ? -12.545 23.658  44.822  1.00 16.01  ? 134 ASP E O   1 
ATOM   10364 C  CB  . ASP E 1 134 ? -9.596  24.627  44.636  1.00 25.90  ? 134 ASP E CB  1 
ATOM   10365 C  CG  . ASP E 1 134 ? -8.801  24.695  43.331  1.00 26.05  ? 134 ASP E CG  1 
ATOM   10366 O  OD1 . ASP E 1 134 ? -9.162  25.490  42.472  1.00 22.09  ? 134 ASP E OD1 1 
ATOM   10367 O  OD2 . ASP E 1 134 ? -7.842  23.924  43.232  1.00 28.56  ? 134 ASP E OD2 1 
ATOM   10368 N  N   . GLU E 1 135 ? -12.303 24.675  42.785  1.00 19.13  ? 135 GLU E N   1 
ATOM   10369 C  CA  . GLU E 1 135 ? -13.258 23.846  42.109  1.00 18.29  ? 135 GLU E CA  1 
ATOM   10370 C  C   . GLU E 1 135 ? -12.653 23.499  40.747  1.00 19.30  ? 135 GLU E C   1 
ATOM   10371 O  O   . GLU E 1 135 ? -12.408 24.412  39.994  1.00 17.91  ? 135 GLU E O   1 
ATOM   10372 C  CB  . GLU E 1 135 ? -14.627 24.512  42.034  1.00 18.10  ? 135 GLU E CB  1 
ATOM   10373 C  CG  . GLU E 1 135 ? -15.618 23.714  41.175  1.00 20.33  ? 135 GLU E CG  1 
ATOM   10374 C  CD  . GLU E 1 135 ? -16.981 24.341  40.890  1.00 20.35  ? 135 GLU E CD  1 
ATOM   10375 O  OE1 . GLU E 1 135 ? -17.180 25.514  41.219  1.00 20.86  ? 135 GLU E OE1 1 
ATOM   10376 O  OE2 . GLU E 1 135 ? -17.863 23.621  40.347  1.00 17.73  ? 135 GLU E OE2 1 
ATOM   10377 N  N   . VAL E 1 136 ? -12.448 22.179  40.468  1.00 17.10  ? 136 VAL E N   1 
ATOM   10378 C  CA  . VAL E 1 136 ? -11.851 21.728  39.225  1.00 18.77  ? 136 VAL E CA  1 
ATOM   10379 C  C   . VAL E 1 136 ? -12.686 20.611  38.566  1.00 15.05  ? 136 VAL E C   1 
ATOM   10380 O  O   . VAL E 1 136 ? -13.072 19.651  39.200  1.00 15.32  ? 136 VAL E O   1 
ATOM   10381 C  CB  . VAL E 1 136 ? -10.374 21.304  39.464  1.00 20.54  ? 136 VAL E CB  1 
ATOM   10382 C  CG1 . VAL E 1 136 ? -9.816  20.650  38.210  1.00 22.74  ? 136 VAL E CG1 1 
ATOM   10383 C  CG2 . VAL E 1 136 ? -9.437  22.460  39.831  1.00 17.98  ? 136 VAL E CG2 1 
ATOM   10384 N  N   . HIS E 1 137 ? -13.049 20.836  37.304  1.00 16.44  ? 137 HIS E N   1 
ATOM   10385 C  CA  . HIS E 1 137 ? -13.805 19.931  36.446  1.00 18.90  ? 137 HIS E CA  1 
ATOM   10386 C  C   . HIS E 1 137 ? -12.797 19.158  35.589  1.00 18.23  ? 137 HIS E C   1 
ATOM   10387 O  O   . HIS E 1 137 ? -12.216 19.735  34.707  1.00 15.58  ? 137 HIS E O   1 
ATOM   10388 C  CB  . HIS E 1 137 ? -14.834 20.742  35.610  1.00 18.99  ? 137 HIS E CB  1 
ATOM   10389 C  CG  . HIS E 1 137 ? -15.870 21.534  36.401  1.00 21.76  ? 137 HIS E CG  1 
ATOM   10390 N  ND1 . HIS E 1 137 ? -17.031 22.067  35.861  1.00 24.59  ? 137 HIS E ND1 1 
ATOM   10391 C  CD2 . HIS E 1 137 ? -15.947 21.817  37.730  1.00 21.34  ? 137 HIS E CD2 1 
ATOM   10392 C  CE1 . HIS E 1 137 ? -17.755 22.675  36.803  1.00 22.25  ? 137 HIS E CE1 1 
ATOM   10393 N  NE2 . HIS E 1 137 ? -17.107 22.549  37.962  1.00 24.42  ? 137 HIS E NE2 1 
ATOM   10394 N  N   . GLY E 1 138 ? -12.608 17.856  35.827  1.00 17.59  ? 138 GLY E N   1 
ATOM   10395 C  CA  . GLY E 1 138 ? -11.575 17.096  35.138  1.00 22.51  ? 138 GLY E CA  1 
ATOM   10396 C  C   . GLY E 1 138 ? -12.146 16.143  34.076  1.00 19.81  ? 138 GLY E C   1 
ATOM   10397 O  O   . GLY E 1 138 ? -13.277 15.715  34.158  1.00 13.89  ? 138 GLY E O   1 
ATOM   10398 N  N   . PHE E 1 139 ? -11.360 15.924  33.041  1.00 20.64  ? 139 PHE E N   1 
ATOM   10399 C  CA  . PHE E 1 139 ? -11.746 15.084  31.922  1.00 20.96  ? 139 PHE E CA  1 
ATOM   10400 C  C   . PHE E 1 139 ? -10.510 14.341  31.420  1.00 20.93  ? 139 PHE E C   1 
ATOM   10401 O  O   . PHE E 1 139 ? -9.475  14.950  31.190  1.00 21.52  ? 139 PHE E O   1 
ATOM   10402 C  CB  . PHE E 1 139 ? -12.373 16.034  30.901  1.00 24.51  ? 139 PHE E CB  1 
ATOM   10403 C  CG  . PHE E 1 139 ? -11.567 17.260  30.462  1.00 24.44  ? 139 PHE E CG  1 
ATOM   10404 C  CD1 . PHE E 1 139 ? -10.481 17.162  29.586  1.00 27.58  ? 139 PHE E CD1 1 
ATOM   10405 C  CD2 . PHE E 1 139 ? -11.940 18.528  30.857  1.00 26.62  ? 139 PHE E CD2 1 
ATOM   10406 C  CE1 . PHE E 1 139 ? -9.810  18.283  29.148  1.00 27.04  ? 139 PHE E CE1 1 
ATOM   10407 C  CE2 . PHE E 1 139 ? -11.218 19.634  30.446  1.00 21.58  ? 139 PHE E CE2 1 
ATOM   10408 C  CZ  . PHE E 1 139 ? -10.167 19.512  29.605  1.00 24.95  ? 139 PHE E CZ  1 
ATOM   10409 N  N   . LYS E 1 140 ? -10.577 13.016  31.391  1.00 18.76  ? 140 LYS E N   1 
ATOM   10410 C  CA  . LYS E 1 140 ? -9.465  12.225  30.918  1.00 21.23  ? 140 LYS E CA  1 
ATOM   10411 C  C   . LYS E 1 140 ? -9.595  12.061  29.407  1.00 19.75  ? 140 LYS E C   1 
ATOM   10412 O  O   . LYS E 1 140 ? -10.704 12.020  28.911  1.00 20.60  ? 140 LYS E O   1 
ATOM   10413 C  CB  . LYS E 1 140 ? -9.487  10.868  31.660  1.00 24.73  ? 140 LYS E CB  1 
ATOM   10414 C  CG  . LYS E 1 140 ? -8.165  10.104  31.668  1.00 29.89  ? 140 LYS E CG  1 
ATOM   10415 C  CD  . LYS E 1 140 ? -7.097  10.664  32.587  1.00 34.69  ? 140 LYS E CD  1 
ATOM   10416 C  CE  . LYS E 1 140 ? -5.804  9.894   32.641  1.00 35.93  ? 140 LYS E CE  1 
ATOM   10417 N  NZ  . LYS E 1 140 ? -5.908  8.446   32.871  1.00 31.49  ? 140 LYS E NZ  1 
ATOM   10418 N  N   . TYR E 1 141 ? -8.487  12.012  28.684  1.00 21.46  ? 141 TYR E N   1 
ATOM   10419 C  CA  . TYR E 1 141 ? -8.520  11.758  27.236  1.00 24.62  ? 141 TYR E CA  1 
ATOM   10420 C  C   . TYR E 1 141 ? -8.844  10.292  26.914  1.00 26.96  ? 141 TYR E C   1 
ATOM   10421 O  O   . TYR E 1 141 ? -8.581  9.378   27.707  1.00 23.29  ? 141 TYR E O   1 
ATOM   10422 C  CB  . TYR E 1 141 ? -7.158  12.146  26.658  1.00 24.39  ? 141 TYR E CB  1 
ATOM   10423 C  CG  . TYR E 1 141 ? -6.918  13.643  26.568  1.00 28.50  ? 141 TYR E CG  1 
ATOM   10424 C  CD1 . TYR E 1 141 ? -6.402  14.337  27.645  1.00 33.05  ? 141 TYR E CD1 1 
ATOM   10425 C  CD2 . TYR E 1 141 ? -7.251  14.384  25.443  1.00 29.71  ? 141 TYR E CD2 1 
ATOM   10426 C  CE1 . TYR E 1 141 ? -6.259  15.716  27.621  1.00 31.99  ? 141 TYR E CE1 1 
ATOM   10427 C  CE2 . TYR E 1 141 ? -7.109  15.768  25.406  1.00 32.01  ? 141 TYR E CE2 1 
ATOM   10428 C  CZ  . TYR E 1 141 ? -6.584  16.446  26.497  1.00 31.65  ? 141 TYR E CZ  1 
ATOM   10429 O  OH  . TYR E 1 141 ? -6.433  17.830  26.543  1.00 34.41  ? 141 TYR E OH  1 
ATOM   10430 N  N   . PHE E 1 142 ? -9.351  10.030  25.697  1.00 31.68  ? 142 PHE E N   1 
ATOM   10431 C  CA  . PHE E 1 142 ? -10.059 8.777   25.422  1.00 37.32  ? 142 PHE E CA  1 
ATOM   10432 C  C   . PHE E 1 142 ? -9.119  7.562   25.390  1.00 37.79  ? 142 PHE E C   1 
ATOM   10433 O  O   . PHE E 1 142 ? -9.594  6.416   25.362  1.00 39.36  ? 142 PHE E O   1 
ATOM   10434 C  CB  . PHE E 1 142 ? -10.887 8.902   24.130  1.00 38.14  ? 142 PHE E CB  1 
ATOM   10435 C  CG  . PHE E 1 142 ? -10.086 8.670   22.863  1.00 39.85  ? 142 PHE E CG  1 
ATOM   10436 C  CD1 . PHE E 1 142 ? -9.264  9.662   22.350  1.00 45.70  ? 142 PHE E CD1 1 
ATOM   10437 C  CD2 . PHE E 1 142 ? -10.148 7.452   22.207  1.00 44.45  ? 142 PHE E CD2 1 
ATOM   10438 C  CE1 . PHE E 1 142 ? -8.512  9.437   21.210  1.00 47.27  ? 142 PHE E CE1 1 
ATOM   10439 C  CE2 . PHE E 1 142 ? -9.399  7.236   21.059  1.00 49.89  ? 142 PHE E CE2 1 
ATOM   10440 C  CZ  . PHE E 1 142 ? -8.584  8.220   20.566  1.00 50.01  ? 142 PHE E CZ  1 
ATOM   10441 N  N   . ASP E 1 143 ? -7.799  7.795   25.420  1.00 32.37  ? 143 ASP E N   1 
ATOM   10442 C  CA  . ASP E 1 143 ? -6.825  6.708   25.460  1.00 36.36  ? 143 ASP E CA  1 
ATOM   10443 C  C   . ASP E 1 143 ? -5.980  6.735   26.737  1.00 32.66  ? 143 ASP E C   1 
ATOM   10444 O  O   . ASP E 1 143 ? -4.811  6.328   26.683  1.00 30.00  ? 143 ASP E O   1 
ATOM   10445 C  CB  . ASP E 1 143 ? -5.937  6.684   24.210  1.00 43.33  ? 143 ASP E CB  1 
ATOM   10446 C  CG  . ASP E 1 143 ? -5.383  8.013   23.703  1.00 44.47  ? 143 ASP E CG  1 
ATOM   10447 O  OD1 . ASP E 1 143 ? -5.781  9.085   24.255  1.00 40.08  ? 143 ASP E OD1 1 
ATOM   10448 O  OD2 . ASP E 1 143 ? -4.541  7.983   22.755  1.00 44.91  ? 143 ASP E OD2 1 
ATOM   10449 N  N   . GLU E 1 144 ? -6.592  7.155   27.878  1.00 27.50  ? 144 GLU E N   1 
ATOM   10450 C  CA  . GLU E 1 144 ? -5.981  7.279   29.210  1.00 26.56  ? 144 GLU E CA  1 
ATOM   10451 C  C   . GLU E 1 144 ? -4.762  8.215   29.276  1.00 22.62  ? 144 GLU E C   1 
ATOM   10452 O  O   . GLU E 1 144 ? -3.894  8.126   30.176  1.00 19.55  ? 144 GLU E O   1 
ATOM   10453 C  CB  . GLU E 1 144 ? -5.659  5.903   29.789  1.00 28.41  ? 144 GLU E CB  1 
ATOM   10454 C  CG  . GLU E 1 144 ? -6.915  5.079   30.025  1.00 31.45  ? 144 GLU E CG  1 
ATOM   10455 C  CD  . GLU E 1 144 ? -8.000  5.690   30.886  1.00 31.21  ? 144 GLU E CD  1 
ATOM   10456 O  OE1 . GLU E 1 144 ? -7.685  6.119   31.991  1.00 26.62  ? 144 GLU E OE1 1 
ATOM   10457 O  OE2 . GLU E 1 144 ? -9.152  5.723   30.418  1.00 35.10  ? 144 GLU E OE2 1 
ATOM   10458 N  N   . ARG E 1 145 ? -4.715  9.165   28.358  1.00 19.67  ? 145 ARG E N   1 
ATOM   10459 C  CA  . ARG E 1 145 ? -3.604  10.096  28.269  1.00 19.86  ? 145 ARG E CA  1 
ATOM   10460 C  C   . ARG E 1 145 ? -3.902  11.373  29.044  1.00 19.84  ? 145 ARG E C   1 
ATOM   10461 O  O   . ARG E 1 145 ? -5.062  11.724  29.325  1.00 22.53  ? 145 ARG E O   1 
ATOM   10462 C  CB  . ARG E 1 145 ? -3.265  10.496  26.830  1.00 21.60  ? 145 ARG E CB  1 
ATOM   10463 C  CG  . ARG E 1 145 ? -2.570  9.433   25.977  1.00 24.59  ? 145 ARG E CG  1 
ATOM   10464 C  CD  . ARG E 1 145 ? -2.220  9.779   24.472  1.00 25.26  ? 145 ARG E CD  1 
ATOM   10465 N  NE  . ARG E 1 145 ? -1.820  8.572   23.736  1.00 30.31  ? 145 ARG E NE  1 
ATOM   10466 C  CZ  . ARG E 1 145 ? -0.665  7.898   23.933  1.00 31.51  ? 145 ARG E CZ  1 
ATOM   10467 N  NH1 . ARG E 1 145 ? 0.318   8.451   24.622  1.00 24.78  ? 145 ARG E NH1 1 
ATOM   10468 N  NH2 . ARG E 1 145 ? -0.516  6.637   23.505  1.00 30.52  ? 145 ARG E NH2 1 
ATOM   10469 N  N   . ASP E 1 146 ? -2.806  12.011  29.482  1.00 19.78  ? 146 ASP E N   1 
ATOM   10470 C  CA  . ASP E 1 146 ? -2.835  13.221  30.296  1.00 17.16  ? 146 ASP E CA  1 
ATOM   10471 C  C   . ASP E 1 146 ? -2.569  14.402  29.386  1.00 16.53  ? 146 ASP E C   1 
ATOM   10472 O  O   . ASP E 1 146 ? -2.439  14.225  28.173  1.00 14.85  ? 146 ASP E O   1 
ATOM   10473 C  CB  . ASP E 1 146 ? -1.950  13.033  31.532  1.00 17.30  ? 146 ASP E CB  1 
ATOM   10474 C  CG  . ASP E 1 146 ? -0.443  12.910  31.355  1.00 17.25  ? 146 ASP E CG  1 
ATOM   10475 O  OD1 . ASP E 1 146 ? 0.032   13.065  30.212  1.00 15.86  ? 146 ASP E OD1 1 
ATOM   10476 O  OD2 . ASP E 1 146 ? 0.224   12.463  32.367  1.00 20.19  ? 146 ASP E OD2 1 
ATOM   10477 N  N   . MET E 1 147 ? -2.382  15.615  29.970  1.00 17.59  ? 147 MET E N   1 
ATOM   10478 C  CA  . MET E 1 147 ? -2.175  16.813  29.173  1.00 19.57  ? 147 MET E CA  1 
ATOM   10479 C  C   . MET E 1 147 ? -0.818  16.827  28.464  1.00 20.86  ? 147 MET E C   1 
ATOM   10480 O  O   . MET E 1 147 ? -0.596  17.625  27.545  1.00 22.40  ? 147 MET E O   1 
ATOM   10481 C  CB  . MET E 1 147 ? -2.254  18.022  30.125  1.00 24.95  ? 147 MET E CB  1 
ATOM   10482 C  CG  . MET E 1 147 ? -2.388  19.394  29.486  1.00 28.43  ? 147 MET E CG  1 
ATOM   10483 S  SD  . MET E 1 147 ? -3.924  19.526  28.547  1.00 30.12  ? 147 MET E SD  1 
ATOM   10484 C  CE  . MET E 1 147 ? -5.192  20.033  29.711  1.00 30.85  ? 147 MET E CE  1 
ATOM   10485 N  N   . LEU E 1 148 ? 0.135   16.026  28.954  1.00 17.85  ? 148 LEU E N   1 
ATOM   10486 C  CA  . LEU E 1 148 ? 1.475   15.984  28.350  1.00 20.28  ? 148 LEU E CA  1 
ATOM   10487 C  C   . LEU E 1 148 ? 1.532   14.912  27.247  1.00 16.64  ? 148 LEU E C   1 
ATOM   10488 O  O   . LEU E 1 148 ? 2.534   14.729  26.581  1.00 16.01  ? 148 LEU E O   1 
ATOM   10489 C  CB  . LEU E 1 148 ? 2.441   15.650  29.489  1.00 16.29  ? 148 LEU E CB  1 
ATOM   10490 C  CG  . LEU E 1 148 ? 2.633   16.727  30.535  1.00 20.18  ? 148 LEU E CG  1 
ATOM   10491 C  CD1 . LEU E 1 148 ? 3.703   16.135  31.434  1.00 25.08  ? 148 LEU E CD1 1 
ATOM   10492 C  CD2 . LEU E 1 148 ? 3.010   18.083  30.001  1.00 22.10  ? 148 LEU E CD2 1 
ATOM   10493 N  N   . GLY E 1 149 ? 0.437   14.160  27.064  1.00 18.35  ? 149 GLY E N   1 
ATOM   10494 C  CA  . GLY E 1 149 ? 0.338   13.265  25.922  1.00 16.79  ? 149 GLY E CA  1 
ATOM   10495 C  C   . GLY E 1 149 ? 0.752   11.841  26.246  1.00 15.93  ? 149 GLY E C   1 
ATOM   10496 O  O   . GLY E 1 149 ? 0.900   11.036  25.349  1.00 17.76  ? 149 GLY E O   1 
ATOM   10497 N  N   . PHE E 1 150 ? 0.975   11.531  27.518  1.00 16.37  ? 150 PHE E N   1 
ATOM   10498 C  CA  . PHE E 1 150 ? 1.395   10.224  27.995  1.00 16.19  ? 150 PHE E CA  1 
ATOM   10499 C  C   . PHE E 1 150 ? 0.269   9.445   28.662  1.00 16.06  ? 150 PHE E C   1 
ATOM   10500 O  O   . PHE E 1 150 ? -0.536  9.994   29.399  1.00 17.77  ? 150 PHE E O   1 
ATOM   10501 C  CB  . PHE E 1 150 ? 2.575   10.403  28.992  1.00 16.58  ? 150 PHE E CB  1 
ATOM   10502 C  CG  . PHE E 1 150 ? 3.909   10.524  28.255  1.00 15.29  ? 150 PHE E CG  1 
ATOM   10503 C  CD1 . PHE E 1 150 ? 4.251   11.742  27.683  1.00 16.17  ? 150 PHE E CD1 1 
ATOM   10504 C  CD2 . PHE E 1 150 ? 4.766   9.439   28.078  1.00 16.77  ? 150 PHE E CD2 1 
ATOM   10505 C  CE1 . PHE E 1 150 ? 5.419   11.859  26.948  1.00 16.24  ? 150 PHE E CE1 1 
ATOM   10506 C  CE2 . PHE E 1 150 ? 5.963   9.558   27.327  1.00 15.84  ? 150 PHE E CE2 1 
ATOM   10507 C  CZ  . PHE E 1 150 ? 6.294   10.780  26.804  1.00 16.57  ? 150 PHE E CZ  1 
ATOM   10508 N  N   . VAL E 1 151 ? 0.303   8.099   28.547  1.00 14.42  ? 151 VAL E N   1 
ATOM   10509 C  CA  . VAL E 1 151 ? -0.611  7.298   29.311  1.00 13.94  ? 151 VAL E CA  1 
ATOM   10510 C  C   . VAL E 1 151 ? -0.316  7.479   30.797  1.00 14.01  ? 151 VAL E C   1 
ATOM   10511 O  O   . VAL E 1 151 ? 0.836   7.525   31.181  1.00 15.97  ? 151 VAL E O   1 
ATOM   10512 C  CB  . VAL E 1 151 ? -0.569  5.820   28.869  1.00 16.95  ? 151 VAL E CB  1 
ATOM   10513 C  CG1 . VAL E 1 151 ? -1.455  5.014   29.754  1.00 17.41  ? 151 VAL E CG1 1 
ATOM   10514 C  CG2 . VAL E 1 151 ? -0.962  5.650   27.396  1.00 18.79  ? 151 VAL E CG2 1 
ATOM   10515 N  N   . ASP E 1 152 ? -1.368  7.607   31.613  1.00 12.97  ? 152 ASP E N   1 
ATOM   10516 C  CA  . ASP E 1 152 ? -1.276  8.071   32.978  1.00 14.43  ? 152 ASP E CA  1 
ATOM   10517 C  C   . ASP E 1 152 ? -2.111  7.131   33.839  1.00 17.79  ? 152 ASP E C   1 
ATOM   10518 O  O   . ASP E 1 152 ? -3.323  7.096   33.693  1.00 19.81  ? 152 ASP E O   1 
ATOM   10519 C  CB  . ASP E 1 152 ? -1.611  9.570   33.028  1.00 14.81  ? 152 ASP E CB  1 
ATOM   10520 C  CG  . ASP E 1 152 ? -1.370  10.283  34.358  1.00 18.73  ? 152 ASP E CG  1 
ATOM   10521 O  OD1 . ASP E 1 152 ? -1.336  9.580   35.351  1.00 23.59  ? 152 ASP E OD1 1 
ATOM   10522 O  OD2 . ASP E 1 152 ? -1.184  11.535  34.401  1.00 20.10  ? 152 ASP E OD2 1 
ATOM   10523 N  N   . GLY E 1 153 ? -1.458  6.327   34.708  1.00 18.87  ? 153 GLY E N   1 
ATOM   10524 C  CA  . GLY E 1 153 ? -2.154  5.316   35.471  1.00 20.50  ? 153 GLY E CA  1 
ATOM   10525 C  C   . GLY E 1 153 ? -1.579  3.902   35.350  1.00 19.54  ? 153 GLY E C   1 
ATOM   10526 O  O   . GLY E 1 153 ? -1.896  3.091   36.210  1.00 18.80  ? 153 GLY E O   1 
ATOM   10527 N  N   . THR E 1 154 ? -0.687  3.622   34.375  1.00 19.40  ? 154 THR E N   1 
ATOM   10528 C  CA  . THR E 1 154 ? -0.214  2.255   34.096  1.00 21.90  ? 154 THR E CA  1 
ATOM   10529 C  C   . THR E 1 154 ? 0.224   1.429   35.329  1.00 22.30  ? 154 THR E C   1 
ATOM   10530 O  O   . THR E 1 154 ? -0.186  0.281   35.476  1.00 23.55  ? 154 THR E O   1 
ATOM   10531 C  CB  . THR E 1 154 ? 0.941   2.351   33.095  1.00 19.22  ? 154 THR E CB  1 
ATOM   10532 O  OG1 . THR E 1 154 ? 0.503   3.221   32.056  1.00 15.30  ? 154 THR E OG1 1 
ATOM   10533 C  CG2 . THR E 1 154 ? 1.293   0.966   32.573  1.00 18.67  ? 154 THR E CG2 1 
ATOM   10534 N  N   . GLU E 1 155 ? 1.165   1.930   36.148  1.00 19.66  ? 155 GLU E N   1 
ATOM   10535 C  CA  . GLU E 1 155 ? 1.732   1.152   37.246  1.00 19.69  ? 155 GLU E CA  1 
ATOM   10536 C  C   . GLU E 1 155 ? 1.018   1.337   38.592  1.00 20.15  ? 155 GLU E C   1 
ATOM   10537 O  O   . GLU E 1 155 ? 1.603   0.921   39.618  1.00 21.88  ? 155 GLU E O   1 
ATOM   10538 C  CB  . GLU E 1 155 ? 3.219   1.436   37.443  1.00 20.93  ? 155 GLU E CB  1 
ATOM   10539 C  CG  . GLU E 1 155 ? 4.067   1.061   36.253  1.00 19.28  ? 155 GLU E CG  1 
ATOM   10540 C  CD  . GLU E 1 155 ? 4.044   -0.413  36.003  1.00 23.55  ? 155 GLU E CD  1 
ATOM   10541 O  OE1 . GLU E 1 155 ? 4.371   -1.181  36.890  1.00 24.44  ? 155 GLU E OE1 1 
ATOM   10542 O  OE2 . GLU E 1 155 ? 3.659   -0.782  34.901  1.00 34.47  ? 155 GLU E OE2 1 
ATOM   10543 N  N   . ASN E 1 156 ? -0.228  1.868   38.579  1.00 17.86  ? 156 ASN E N   1 
ATOM   10544 C  CA  . ASN E 1 156 ? -1.086  1.876   39.749  1.00 17.92  ? 156 ASN E CA  1 
ATOM   10545 C  C   . ASN E 1 156 ? -1.247  0.431   40.192  1.00 19.03  ? 156 ASN E C   1 
ATOM   10546 O  O   . ASN E 1 156 ? -1.456  -0.422  39.358  1.00 24.17  ? 156 ASN E O   1 
ATOM   10547 C  CB  . ASN E 1 156 ? -2.482  2.470   39.562  1.00 17.64  ? 156 ASN E CB  1 
ATOM   10548 C  CG  . ASN E 1 156 ? -2.563  3.983   39.784  1.00 19.19  ? 156 ASN E CG  1 
ATOM   10549 O  OD1 . ASN E 1 156 ? -1.841  4.568   40.592  1.00 20.18  ? 156 ASN E OD1 1 
ATOM   10550 N  ND2 . ASN E 1 156 ? -3.450  4.665   39.082  1.00 20.04  ? 156 ASN E ND2 1 
ATOM   10551 N  N   . PRO E 1 157 ? -1.247  0.141   41.508  1.00 19.92  ? 157 PRO E N   1 
ATOM   10552 C  CA  . PRO E 1 157 ? -1.453  -1.230  41.964  1.00 19.78  ? 157 PRO E CA  1 
ATOM   10553 C  C   . PRO E 1 157 ? -2.912  -1.568  41.737  1.00 20.71  ? 157 PRO E C   1 
ATOM   10554 O  O   . PRO E 1 157 ? -3.716  -0.656  41.739  1.00 20.14  ? 157 PRO E O   1 
ATOM   10555 C  CB  . PRO E 1 157 ? -1.058  -1.102  43.447  1.00 22.22  ? 157 PRO E CB  1 
ATOM   10556 C  CG  . PRO E 1 157 ? -1.448  0.359   43.814  1.00 22.47  ? 157 PRO E CG  1 
ATOM   10557 C  CD  . PRO E 1 157 ? -1.051  1.118   42.590  1.00 20.85  ? 157 PRO E CD  1 
ATOM   10558 N  N   . THR E 1 158 ? -3.232  -2.871  41.688  1.00 21.91  ? 158 THR E N   1 
ATOM   10559 C  CA  . THR E 1 158 ? -4.596  -3.359  41.524  1.00 29.09  ? 158 THR E CA  1 
ATOM   10560 C  C   . THR E 1 158 ? -4.841  -4.481  42.538  1.00 35.25  ? 158 THR E C   1 
ATOM   10561 O  O   . THR E 1 158 ? -3.888  -5.089  43.022  1.00 31.02  ? 158 THR E O   1 
ATOM   10562 C  CB  . THR E 1 158 ? -4.793  -3.911  40.111  1.00 33.45  ? 158 THR E CB  1 
ATOM   10563 O  OG1 . THR E 1 158 ? -3.952  -5.067  40.077  1.00 32.80  ? 158 THR E OG1 1 
ATOM   10564 C  CG2 . THR E 1 158 ? -4.490  -2.864  39.054  1.00 36.20  ? 158 THR E CG2 1 
ATOM   10565 N  N   . GLY E 1 159 ? -6.112  -4.706  42.901  1.00 40.34  ? 159 GLY E N   1 
ATOM   10566 C  CA  . GLY E 1 159 ? -6.476  -5.868  43.705  1.00 44.07  ? 159 GLY E CA  1 
ATOM   10567 C  C   . GLY E 1 159 ? -5.965  -5.796  45.151  1.00 43.62  ? 159 GLY E C   1 
ATOM   10568 O  O   . GLY E 1 159 ? -6.076  -4.761  45.825  1.00 38.10  ? 159 GLY E O   1 
ATOM   10569 N  N   . ALA E 1 160 ? -5.436  -6.936  45.624  1.00 42.07  ? 160 ALA E N   1 
ATOM   10570 C  CA  . ALA E 1 160 ? -4.953  -7.055  46.990  1.00 38.87  ? 160 ALA E CA  1 
ATOM   10571 C  C   . ALA E 1 160 ? -3.751  -6.146  47.210  1.00 36.42  ? 160 ALA E C   1 
ATOM   10572 O  O   . ALA E 1 160 ? -3.461  -5.796  48.364  1.00 32.32  ? 160 ALA E O   1 
ATOM   10573 C  CB  . ALA E 1 160 ? -4.592  -8.506  47.276  1.00 42.39  ? 160 ALA E CB  1 
ATOM   10574 N  N   . ALA E 1 161 ? -2.989  -5.923  46.128  1.00 26.59  ? 161 ALA E N   1 
ATOM   10575 C  CA  . ALA E 1 161 ? -1.828  -5.064  46.083  1.00 32.14  ? 161 ALA E CA  1 
ATOM   10576 C  C   . ALA E 1 161 ? -2.232  -3.615  46.375  1.00 26.34  ? 161 ALA E C   1 
ATOM   10577 O  O   . ALA E 1 161 ? -1.573  -2.955  47.182  1.00 29.28  ? 161 ALA E O   1 
ATOM   10578 C  CB  . ALA E 1 161 ? -1.116  -5.186  44.744  1.00 32.41  ? 161 ALA E CB  1 
ATOM   10579 N  N   . ALA E 1 162 ? -3.392  -3.191  45.862  1.00 28.74  ? 162 ALA E N   1 
ATOM   10580 C  CA  . ALA E 1 162 ? -3.859  -1.808  46.062  1.00 29.40  ? 162 ALA E CA  1 
ATOM   10581 C  C   . ALA E 1 162 ? -4.455  -1.624  47.476  1.00 29.86  ? 162 ALA E C   1 
ATOM   10582 O  O   . ALA E 1 162 ? -4.219  -0.610  48.138  1.00 26.13  ? 162 ALA E O   1 
ATOM   10583 C  CB  . ALA E 1 162 ? -4.869  -1.447  45.000  1.00 30.90  ? 162 ALA E CB  1 
ATOM   10584 N  N   . ARG E 1 163 ? -5.162  -2.655  47.983  1.00 31.98  ? 163 ARG E N   1 
ATOM   10585 C  CA  . ARG E 1 163 ? -5.776  -2.572  49.293  1.00 35.82  ? 163 ARG E CA  1 
ATOM   10586 C  C   . ARG E 1 163 ? -4.691  -2.511  50.365  1.00 32.42  ? 163 ARG E C   1 
ATOM   10587 O  O   . ARG E 1 163 ? -4.853  -1.899  51.401  1.00 38.31  ? 163 ARG E O   1 
ATOM   10588 C  CB  . ARG E 1 163 ? -6.727  -3.757  49.429  1.00 47.78  ? 163 ARG E CB  1 
ATOM   10589 C  CG  . ARG E 1 163 ? -7.989  -3.694  48.579  1.00 48.85  ? 163 ARG E CG  1 
ATOM   10590 C  CD  . ARG E 1 163 ? -8.781  -5.003  48.732  1.00 60.05  ? 163 ARG E CD  1 
ATOM   10591 N  NE  . ARG E 1 163 ? -9.459  -5.134  50.029  1.00 63.26  ? 163 ARG E NE  1 
ATOM   10592 C  CZ  . ARG E 1 163 ? -10.532 -4.435  50.399  1.00 74.00  ? 163 ARG E CZ  1 
ATOM   10593 N  NH1 . ARG E 1 163 ? -11.090 -3.569  49.561  1.00 72.20  ? 163 ARG E NH1 1 
ATOM   10594 N  NH2 . ARG E 1 163 ? -11.048 -4.609  51.609  1.00 76.70  ? 163 ARG E NH2 1 
ATOM   10595 N  N   . ARG E 1 164 ? -3.544  -3.102  50.091  1.00 30.80  ? 164 ARG E N   1 
ATOM   10596 C  CA  . ARG E 1 164 ? -2.451  -3.155  51.034  1.00 37.54  ? 164 ARG E CA  1 
ATOM   10597 C  C   . ARG E 1 164 ? -1.741  -1.821  51.044  1.00 33.91  ? 164 ARG E C   1 
ATOM   10598 O  O   . ARG E 1 164 ? -1.107  -1.524  52.029  1.00 32.96  ? 164 ARG E O   1 
ATOM   10599 C  CB  . ARG E 1 164 ? -1.443  -4.239  50.618  1.00 44.08  ? 164 ARG E CB  1 
ATOM   10600 C  CG  . ARG E 1 164 ? -0.283  -4.546  51.554  1.00 49.35  ? 164 ARG E CG  1 
ATOM   10601 C  CD  . ARG E 1 164 ? 0.306   -5.934  51.235  1.00 58.59  ? 164 ARG E CD  1 
ATOM   10602 N  NE  . ARG E 1 164 ? 0.619   -6.150  49.814  1.00 61.93  ? 164 ARG E NE  1 
ATOM   10603 C  CZ  . ARG E 1 164 ? 0.130   -7.121  49.007  1.00 67.53  ? 164 ARG E CZ  1 
ATOM   10604 N  NH1 . ARG E 1 164 ? 0.405   -7.093  47.709  1.00 59.77  ? 164 ARG E NH1 1 
ATOM   10605 N  NH2 . ARG E 1 164 ? -0.631  -8.109  49.472  1.00 62.16  ? 164 ARG E NH2 1 
ATOM   10606 N  N   . ALA E 1 165 ? -1.780  -1.096  49.922  1.00 33.35  ? 165 ALA E N   1 
ATOM   10607 C  CA  . ALA E 1 165 ? -0.997  0.116   49.746  1.00 28.25  ? 165 ALA E CA  1 
ATOM   10608 C  C   . ALA E 1 165 ? -1.764  1.342   50.227  1.00 27.48  ? 165 ALA E C   1 
ATOM   10609 O  O   . ALA E 1 165 ? -1.167  2.372   50.554  1.00 27.12  ? 165 ALA E O   1 
ATOM   10610 C  CB  . ALA E 1 165 ? -0.637  0.276   48.292  1.00 29.15  ? 165 ALA E CB  1 
ATOM   10611 N  N   . VAL E 1 166 ? -3.096  1.231   50.231  1.00 23.68  ? 166 VAL E N   1 
ATOM   10612 C  CA  . VAL E 1 166 ? -3.969  2.392   50.384  1.00 27.29  ? 166 VAL E CA  1 
ATOM   10613 C  C   . VAL E 1 166 ? -4.709  2.389   51.738  1.00 22.96  ? 166 VAL E C   1 
ATOM   10614 O  O   . VAL E 1 166 ? -5.009  3.449   52.230  1.00 25.28  ? 166 VAL E O   1 
ATOM   10615 C  CB  . VAL E 1 166 ? -4.888  2.406   49.136  1.00 28.06  ? 166 VAL E CB  1 
ATOM   10616 C  CG1 . VAL E 1 166 ? -6.191  3.156   49.302  1.00 30.86  ? 166 VAL E CG1 1 
ATOM   10617 C  CG2 . VAL E 1 166 ? -4.150  2.845   47.876  1.00 31.34  ? 166 VAL E CG2 1 
ATOM   10618 N  N   . LEU E 1 167 ? -5.081  1.227   52.298  1.00 20.78  ? 167 LEU E N   1 
ATOM   10619 C  CA  . LEU E 1 167 ? -6.024  1.158   53.407  1.00 24.71  ? 167 LEU E CA  1 
ATOM   10620 C  C   . LEU E 1 167 ? -5.332  0.921   54.743  1.00 27.30  ? 167 LEU E C   1 
ATOM   10621 O  O   . LEU E 1 167 ? -4.569  -0.044  54.930  1.00 25.45  ? 167 LEU E O   1 
ATOM   10622 C  CB  . LEU E 1 167 ? -7.042  0.060   53.140  1.00 28.33  ? 167 LEU E CB  1 
ATOM   10623 C  CG  . LEU E 1 167 ? -8.015  0.299   51.973  1.00 29.43  ? 167 LEU E CG  1 
ATOM   10624 C  CD1 . LEU E 1 167 ? -9.134  -0.731  52.045  1.00 28.83  ? 167 LEU E CD1 1 
ATOM   10625 C  CD2 . LEU E 1 167 ? -8.574  1.713   51.952  1.00 25.61  ? 167 LEU E CD2 1 
ATOM   10626 N  N   . VAL E 1 168 ? -5.622  1.841   55.669  1.00 27.28  ? 168 VAL E N   1 
ATOM   10627 C  CA  . VAL E 1 168 ? -5.145  1.744   57.043  1.00 26.25  ? 168 VAL E CA  1 
ATOM   10628 C  C   . VAL E 1 168 ? -5.606  0.378   57.565  1.00 26.06  ? 168 VAL E C   1 
ATOM   10629 O  O   . VAL E 1 168 ? -6.733  -0.014  57.302  1.00 29.45  ? 168 VAL E O   1 
ATOM   10630 C  CB  . VAL E 1 168 ? -5.683  2.908   57.899  1.00 26.37  ? 168 VAL E CB  1 
ATOM   10631 C  CG1 . VAL E 1 168 ? -5.262  2.777   59.369  1.00 29.19  ? 168 VAL E CG1 1 
ATOM   10632 C  CG2 . VAL E 1 168 ? -5.274  4.294   57.384  1.00 22.46  ? 168 VAL E CG2 1 
ATOM   10633 N  N   . GLY E 1 169 ? -4.787  -0.308  58.356  1.00 27.84  ? 169 GLY E N   1 
ATOM   10634 C  CA  . GLY E 1 169 ? -5.229  -1.495  59.075  1.00 29.45  ? 169 GLY E CA  1 
ATOM   10635 C  C   . GLY E 1 169 ? -4.782  -1.465  60.543  1.00 32.55  ? 169 GLY E C   1 
ATOM   10636 O  O   . GLY E 1 169 ? -5.083  -0.502  61.246  1.00 26.44  ? 169 GLY E O   1 
ATOM   10637 N  N   . ALA E 1 170 ? -3.993  -2.475  60.929  1.00 34.36  ? 170 ALA E N   1 
ATOM   10638 C  CA  . ALA E 1 170 ? -3.705  -2.849  62.316  1.00 40.84  ? 170 ALA E CA  1 
ATOM   10639 C  C   . ALA E 1 170 ? -2.804  -1.844  63.049  1.00 38.81  ? 170 ALA E C   1 
ATOM   10640 O  O   . ALA E 1 170 ? -2.816  -1.809  64.277  1.00 30.81  ? 170 ALA E O   1 
ATOM   10641 C  CB  . ALA E 1 170 ? -3.049  -4.225  62.324  1.00 36.77  ? 170 ALA E CB  1 
ATOM   10642 N  N   . GLU E 1 171 ? -1.969  -1.100  62.309  1.00 30.24  ? 171 GLU E N   1 
ATOM   10643 C  CA  . GLU E 1 171 ? -1.100  -0.067  62.867  1.00 35.56  ? 171 GLU E CA  1 
ATOM   10644 C  C   . GLU E 1 171 ? -1.871  1.131   63.463  1.00 35.38  ? 171 GLU E C   1 
ATOM   10645 O  O   . GLU E 1 171 ? -1.329  1.845   64.303  1.00 31.17  ? 171 GLU E O   1 
ATOM   10646 C  CB  . GLU E 1 171 ? -0.036  0.367   61.848  1.00 35.10  ? 171 GLU E CB  1 
ATOM   10647 C  CG  . GLU E 1 171 ? -0.503  1.257   60.688  1.00 36.99  ? 171 GLU E CG  1 
ATOM   10648 C  CD  . GLU E 1 171 ? -1.293  0.656   59.524  1.00 34.17  ? 171 GLU E CD  1 
ATOM   10649 O  OE1 . GLU E 1 171 ? -1.677  -0.525  59.595  1.00 32.39  ? 171 GLU E OE1 1 
ATOM   10650 O  OE2 . GLU E 1 171 ? -1.584  1.417   58.571  1.00 28.78  ? 171 GLU E OE2 1 
ATOM   10651 N  N   . ASP E 1 172 ? -3.121  1.356   63.040  1.00 31.91  ? 172 ASP E N   1 
ATOM   10652 C  CA  . ASP E 1 172 ? -3.956  2.410   63.583  1.00 27.84  ? 172 ASP E CA  1 
ATOM   10653 C  C   . ASP E 1 172 ? -5.381  1.865   63.700  1.00 30.53  ? 172 ASP E C   1 
ATOM   10654 O  O   . ASP E 1 172 ? -6.235  2.287   62.951  1.00 24.34  ? 172 ASP E O   1 
ATOM   10655 C  CB  . ASP E 1 172 ? -3.795  3.713   62.796  1.00 28.40  ? 172 ASP E CB  1 
ATOM   10656 C  CG  . ASP E 1 172 ? -4.180  4.976   63.556  1.00 26.57  ? 172 ASP E CG  1 
ATOM   10657 O  OD1 . ASP E 1 172 ? -4.370  4.874   64.786  1.00 24.07  ? 172 ASP E OD1 1 
ATOM   10658 O  OD2 . ASP E 1 172 ? -4.299  6.065   62.944  1.00 24.78  ? 172 ASP E OD2 1 
ATOM   10659 N  N   . PRO E 1 173 ? -5.686  0.876   64.597  1.00 34.04  ? 173 PRO E N   1 
ATOM   10660 C  CA  . PRO E 1 173 ? -6.964  0.154   64.562  1.00 30.85  ? 173 PRO E CA  1 
ATOM   10661 C  C   . PRO E 1 173 ? -8.264  0.946   64.707  1.00 29.51  ? 173 PRO E C   1 
ATOM   10662 O  O   . PRO E 1 173 ? -9.263  0.584   64.092  1.00 29.26  ? 173 PRO E O   1 
ATOM   10663 C  CB  . PRO E 1 173 ? -6.804  -0.931  65.662  1.00 34.61  ? 173 PRO E CB  1 
ATOM   10664 C  CG  . PRO E 1 173 ? -5.792  -0.326  66.627  1.00 32.86  ? 173 PRO E CG  1 
ATOM   10665 C  CD  . PRO E 1 173 ? -4.814  0.403   65.691  1.00 31.48  ? 173 PRO E CD  1 
ATOM   10666 N  N   . ALA E 1 174 ? -8.237  2.089   65.412  1.00 38.49  ? 174 ALA E N   1 
ATOM   10667 C  CA  . ALA E 1 174 ? -9.397  2.969   65.488  1.00 34.33  ? 174 ALA E CA  1 
ATOM   10668 C  C   . ALA E 1 174 ? -9.833  3.468   64.112  1.00 32.49  ? 174 ALA E C   1 
ATOM   10669 O  O   . ALA E 1 174 ? -11.030 3.717   63.957  1.00 32.47  ? 174 ALA E O   1 
ATOM   10670 C  CB  . ALA E 1 174 ? -9.151  4.128   66.396  1.00 34.61  ? 174 ALA E CB  1 
ATOM   10671 N  N   . PHE E 1 175 ? -8.878  3.647   63.168  1.00 31.04  ? 175 PHE E N   1 
ATOM   10672 C  CA  . PHE E 1 175 ? -9.165  4.268   61.859  1.00 26.69  ? 175 PHE E CA  1 
ATOM   10673 C  C   . PHE E 1 175 ? -8.877  3.310   60.683  1.00 29.45  ? 175 PHE E C   1 
ATOM   10674 O  O   . PHE E 1 175 ? -8.677  3.737   59.535  1.00 22.74  ? 175 PHE E O   1 
ATOM   10675 C  CB  . PHE E 1 175 ? -8.437  5.619   61.714  1.00 28.63  ? 175 PHE E CB  1 
ATOM   10676 C  CG  . PHE E 1 175 ? -8.779  6.668   62.769  1.00 26.33  ? 175 PHE E CG  1 
ATOM   10677 C  CD1 . PHE E 1 175 ? -9.962  7.356   62.706  1.00 24.48  ? 175 PHE E CD1 1 
ATOM   10678 C  CD2 . PHE E 1 175 ? -7.983  6.845   63.909  1.00 30.69  ? 175 PHE E CD2 1 
ATOM   10679 C  CE1 . PHE E 1 175 ? -10.304 8.275   63.684  1.00 27.40  ? 175 PHE E CE1 1 
ATOM   10680 C  CE2 . PHE E 1 175 ? -8.328  7.767   64.897  1.00 26.41  ? 175 PHE E CE2 1 
ATOM   10681 C  CZ  . PHE E 1 175 ? -9.490  8.484   64.778  1.00 25.57  ? 175 PHE E CZ  1 
ATOM   10682 N  N   . ALA E 1 176 ? -8.847  1.980   60.954  1.00 24.40  ? 176 ALA E N   1 
ATOM   10683 C  CA  . ALA E 1 176 ? -8.766  0.989   59.896  1.00 22.12  ? 176 ALA E CA  1 
ATOM   10684 C  C   . ALA E 1 176 ? -9.848  1.220   58.835  1.00 19.96  ? 176 ALA E C   1 
ATOM   10685 O  O   . ALA E 1 176 ? -11.052 1.324   59.090  1.00 18.94  ? 176 ALA E O   1 
ATOM   10686 C  CB  . ALA E 1 176 ? -8.898  -0.426  60.492  1.00 25.99  ? 176 ALA E CB  1 
ATOM   10687 N  N   . GLY E 1 177 ? -9.415  1.194   57.594  1.00 18.97  ? 177 GLY E N   1 
ATOM   10688 C  CA  . GLY E 1 177 ? -10.292 1.319   56.457  1.00 20.93  ? 177 GLY E CA  1 
ATOM   10689 C  C   . GLY E 1 177 ? -10.262 2.730   55.869  1.00 23.52  ? 177 GLY E C   1 
ATOM   10690 O  O   . GLY E 1 177 ? -10.863 2.993   54.813  1.00 24.63  ? 177 GLY E O   1 
ATOM   10691 N  N   . GLY E 1 178 ? -9.555  3.650   56.540  1.00 24.49  ? 178 GLY E N   1 
ATOM   10692 C  CA  . GLY E 1 178 ? -9.390  4.939   55.901  1.00 23.01  ? 178 GLY E CA  1 
ATOM   10693 C  C   . GLY E 1 178 ? -8.127  4.945   55.055  1.00 19.14  ? 178 GLY E C   1 
ATOM   10694 O  O   . GLY E 1 178 ? -7.452  3.943   54.944  1.00 16.03  ? 178 GLY E O   1 
ATOM   10695 N  N   . SER E 1 179 ? -7.722  6.145   54.625  1.00 16.63  ? 179 SER E N   1 
ATOM   10696 C  CA  . SER E 1 179 ? -6.611  6.399   53.720  1.00 17.96  ? 179 SER E CA  1 
ATOM   10697 C  C   . SER E 1 179 ? -6.243  7.868   53.827  1.00 15.27  ? 179 SER E C   1 
ATOM   10698 O  O   . SER E 1 179 ? -6.961  8.596   54.500  1.00 16.23  ? 179 SER E O   1 
ATOM   10699 C  CB  . SER E 1 179 ? -6.930  6.065   52.254  1.00 18.47  ? 179 SER E CB  1 
ATOM   10700 O  OG  . SER E 1 179 ? -5.763  6.065   51.450  1.00 16.02  ? 179 SER E OG  1 
ATOM   10701 N  N   . TYR E 1 180 ? -5.048  8.231   53.316  1.00 15.73  ? 180 TYR E N   1 
ATOM   10702 C  CA  . TYR E 1 180 ? -4.611  9.629   53.273  1.00 16.28  ? 180 TYR E CA  1 
ATOM   10703 C  C   . TYR E 1 180 ? -4.547  10.090  51.817  1.00 17.87  ? 180 TYR E C   1 
ATOM   10704 O  O   . TYR E 1 180 ? -3.993  9.414   50.965  1.00 20.19  ? 180 TYR E O   1 
ATOM   10705 C  CB  . TYR E 1 180 ? -3.260  9.843   53.994  1.00 15.85  ? 180 TYR E CB  1 
ATOM   10706 C  CG  . TYR E 1 180 ? -3.267  9.561   55.498  1.00 13.84  ? 180 TYR E CG  1 
ATOM   10707 C  CD1 . TYR E 1 180 ? -3.197  8.266   55.954  1.00 13.45  ? 180 TYR E CD1 1 
ATOM   10708 C  CD2 . TYR E 1 180 ? -3.357  10.548  56.447  1.00 15.30  ? 180 TYR E CD2 1 
ATOM   10709 C  CE1 . TYR E 1 180 ? -3.158  7.970   57.299  1.00 15.54  ? 180 TYR E CE1 1 
ATOM   10710 C  CE2 . TYR E 1 180 ? -3.395  10.278  57.815  1.00 13.82  ? 180 TYR E CE2 1 
ATOM   10711 C  CZ  . TYR E 1 180 ? -3.286  8.973   58.236  1.00 17.32  ? 180 TYR E CZ  1 
ATOM   10712 O  OH  . TYR E 1 180 ? -3.270  8.588   59.550  1.00 22.66  ? 180 TYR E OH  1 
ATOM   10713 N  N   . ALA E 1 181 ? -4.959  11.334  51.554  1.00 19.44  ? 181 ALA E N   1 
ATOM   10714 C  CA  . ALA E 1 181 ? -4.947  11.878  50.210  1.00 18.04  ? 181 ALA E CA  1 
ATOM   10715 C  C   . ALA E 1 181 ? -4.154  13.166  50.244  1.00 18.83  ? 181 ALA E C   1 
ATOM   10716 O  O   . ALA E 1 181 ? -4.444  13.981  51.107  1.00 20.25  ? 181 ALA E O   1 
ATOM   10717 C  CB  . ALA E 1 181 ? -6.367  12.173  49.699  1.00 17.63  ? 181 ALA E CB  1 
ATOM   10718 N  N   . VAL E 1 182 ? -3.185  13.274  49.340  1.00 18.30  ? 182 VAL E N   1 
ATOM   10719 C  CA  . VAL E 1 182 ? -2.561  14.509  48.967  1.00 16.82  ? 182 VAL E CA  1 
ATOM   10720 C  C   . VAL E 1 182 ? -3.127  14.976  47.642  1.00 15.87  ? 182 VAL E C   1 
ATOM   10721 O  O   . VAL E 1 182 ? -3.184  14.253  46.703  1.00 16.47  ? 182 VAL E O   1 
ATOM   10722 C  CB  . VAL E 1 182 ? -1.045  14.261  48.838  1.00 20.51  ? 182 VAL E CB  1 
ATOM   10723 C  CG1 . VAL E 1 182 ? -0.352  15.544  48.453  1.00 20.91  ? 182 VAL E CG1 1 
ATOM   10724 C  CG2 . VAL E 1 182 ? -0.483  13.733  50.156  1.00 25.56  ? 182 VAL E CG2 1 
ATOM   10725 N  N   . VAL E 1 183 ? -3.444  16.251  47.527  1.00 17.25  ? 183 VAL E N   1 
ATOM   10726 C  CA  . VAL E 1 183 ? -3.783  16.859  46.254  1.00 18.99  ? 183 VAL E CA  1 
ATOM   10727 C  C   . VAL E 1 183 ? -2.811  18.012  45.979  1.00 19.04  ? 183 VAL E C   1 
ATOM   10728 O  O   . VAL E 1 183 ? -2.418  18.726  46.900  1.00 12.84  ? 183 VAL E O   1 
ATOM   10729 C  CB  . VAL E 1 183 ? -5.199  17.451  46.166  1.00 19.46  ? 183 VAL E CB  1 
ATOM   10730 C  CG1 . VAL E 1 183 ? -6.290  16.430  46.402  1.00 21.98  ? 183 VAL E CG1 1 
ATOM   10731 C  CG2 . VAL E 1 183 ? -5.399  18.617  47.124  1.00 21.22  ? 183 VAL E CG2 1 
ATOM   10732 N  N   . GLN E 1 184 ? -2.531  18.208  44.691  1.00 15.70  ? 184 GLN E N   1 
ATOM   10733 C  CA  . GLN E 1 184 ? -1.831  19.341  44.184  1.00 15.74  ? 184 GLN E CA  1 
ATOM   10734 C  C   . GLN E 1 184 ? -2.357  19.590  42.782  1.00 16.44  ? 184 GLN E C   1 
ATOM   10735 O  O   . GLN E 1 184 ? -2.463  18.665  41.956  1.00 16.42  ? 184 GLN E O   1 
ATOM   10736 C  CB  . GLN E 1 184 ? -0.318  19.133  43.994  1.00 14.61  ? 184 GLN E CB  1 
ATOM   10737 C  CG  . GLN E 1 184 ? 0.474   18.882  45.271  1.00 14.93  ? 184 GLN E CG  1 
ATOM   10738 C  CD  . GLN E 1 184 ? 1.869   18.484  44.893  1.00 16.87  ? 184 GLN E CD  1 
ATOM   10739 O  OE1 . GLN E 1 184 ? 2.082   17.481  44.196  1.00 18.02  ? 184 GLN E OE1 1 
ATOM   10740 N  NE2 . GLN E 1 184 ? 2.813   19.328  45.265  1.00 22.26  ? 184 GLN E NE2 1 
ATOM   10741 N  N   . LYS E 1 185 ? -2.619  20.855  42.540  1.00 14.37  ? 185 LYS E N   1 
ATOM   10742 C  CA  . LYS E 1 185 ? -2.962  21.346  41.223  1.00 18.00  ? 185 LYS E CA  1 
ATOM   10743 C  C   . LYS E 1 185 ? -1.703  21.854  40.518  1.00 19.45  ? 185 LYS E C   1 
ATOM   10744 O  O   . LYS E 1 185 ? -1.113  22.761  41.023  1.00 22.40  ? 185 LYS E O   1 
ATOM   10745 C  CB  . LYS E 1 185 ? -3.917  22.532  41.347  1.00 21.32  ? 185 LYS E CB  1 
ATOM   10746 C  CG  . LYS E 1 185 ? -4.495  23.085  40.007  1.00 21.43  ? 185 LYS E CG  1 
ATOM   10747 C  CD  . LYS E 1 185 ? -5.880  23.748  40.083  1.00 25.45  ? 185 LYS E CD  1 
ATOM   10748 C  CE  . LYS E 1 185 ? -5.816  25.222  40.453  1.00 27.38  ? 185 LYS E CE  1 
ATOM   10749 N  NZ  . LYS E 1 185 ? -7.128  25.861  40.401  1.00 25.89  ? 185 LYS E NZ  1 
ATOM   10750 N  N   . TYR E 1 186 ? -1.391  21.348  39.315  1.00 18.37  ? 186 TYR E N   1 
ATOM   10751 C  CA  . TYR E 1 186 ? -0.253  21.761  38.497  1.00 18.89  ? 186 TYR E CA  1 
ATOM   10752 C  C   . TYR E 1 186 ? -0.746  22.458  37.227  1.00 22.35  ? 186 TYR E C   1 
ATOM   10753 O  O   . TYR E 1 186 ? -1.710  22.007  36.574  1.00 20.82  ? 186 TYR E O   1 
ATOM   10754 C  CB  . TYR E 1 186 ? 0.573   20.501  38.186  1.00 18.69  ? 186 TYR E CB  1 
ATOM   10755 C  CG  . TYR E 1 186 ? 1.461   19.915  39.291  1.00 19.46  ? 186 TYR E CG  1 
ATOM   10756 C  CD1 . TYR E 1 186 ? 0.993   18.890  40.117  1.00 19.26  ? 186 TYR E CD1 1 
ATOM   10757 C  CD2 . TYR E 1 186 ? 2.814   20.271  39.409  1.00 18.24  ? 186 TYR E CD2 1 
ATOM   10758 C  CE1 . TYR E 1 186 ? 1.795   18.295  41.074  1.00 19.33  ? 186 TYR E CE1 1 
ATOM   10759 C  CE2 . TYR E 1 186 ? 3.619   19.713  40.382  1.00 19.36  ? 186 TYR E CE2 1 
ATOM   10760 C  CZ  . TYR E 1 186 ? 3.129   18.708  41.200  1.00 19.37  ? 186 TYR E CZ  1 
ATOM   10761 O  OH  . TYR E 1 186 ? 3.905   18.122  42.163  1.00 18.75  ? 186 TYR E OH  1 
ATOM   10762 N  N   . LEU E 1 187 ? -0.150  23.610  36.913  1.00 20.60  ? 187 LEU E N   1 
ATOM   10763 C  CA  . LEU E 1 187 ? -0.295  24.254  35.603  1.00 20.29  ? 187 LEU E CA  1 
ATOM   10764 C  C   . LEU E 1 187 ? 0.918   23.930  34.737  1.00 18.07  ? 187 LEU E C   1 
ATOM   10765 O  O   . LEU E 1 187 ? 2.026   23.947  35.234  1.00 16.38  ? 187 LEU E O   1 
ATOM   10766 C  CB  . LEU E 1 187 ? -0.449  25.771  35.739  1.00 19.81  ? 187 LEU E CB  1 
ATOM   10767 C  CG  . LEU E 1 187 ? -1.709  26.276  36.447  1.00 28.61  ? 187 LEU E CG  1 
ATOM   10768 C  CD1 . LEU E 1 187 ? -1.725  27.804  36.378  1.00 32.08  ? 187 LEU E CD1 1 
ATOM   10769 C  CD2 . LEU E 1 187 ? -3.005  25.701  35.839  1.00 30.96  ? 187 LEU E CD2 1 
ATOM   10770 N  N   . HIS E 1 188 ? 0.699   23.553  33.463  1.00 18.30  ? 188 HIS E N   1 
ATOM   10771 C  CA  . HIS E 1 188 ? 1.785   23.233  32.515  1.00 18.44  ? 188 HIS E CA  1 
ATOM   10772 C  C   . HIS E 1 188 ? 2.138   24.398  31.608  1.00 20.31  ? 188 HIS E C   1 
ATOM   10773 O  O   . HIS E 1 188 ? 1.272   25.155  31.249  1.00 21.11  ? 188 HIS E O   1 
ATOM   10774 C  CB  . HIS E 1 188 ? 1.485   22.018  31.620  1.00 17.17  ? 188 HIS E CB  1 
ATOM   10775 C  CG  . HIS E 1 188 ? 1.310   20.796  32.424  1.00 15.99  ? 188 HIS E CG  1 
ATOM   10776 N  ND1 . HIS E 1 188 ? 2.337   20.271  33.162  1.00 19.32  ? 188 HIS E ND1 1 
ATOM   10777 C  CD2 . HIS E 1 188 ? 0.214   20.052  32.709  1.00 19.15  ? 188 HIS E CD2 1 
ATOM   10778 C  CE1 . HIS E 1 188 ? 1.885   19.198  33.829  1.00 21.38  ? 188 HIS E CE1 1 
ATOM   10779 N  NE2 . HIS E 1 188 ? 0.569   19.048  33.568  1.00 19.48  ? 188 HIS E NE2 1 
ATOM   10780 N  N   . ASP E 1 189 ? 3.433   24.469  31.234  1.00 21.39  ? 189 ASP E N   1 
ATOM   10781 C  CA  . ASP E 1 189 ? 3.959   25.227  30.118  1.00 23.87  ? 189 ASP E CA  1 
ATOM   10782 C  C   . ASP E 1 189 ? 3.983   24.342  28.866  1.00 23.51  ? 189 ASP E C   1 
ATOM   10783 O  O   . ASP E 1 189 ? 4.952   23.678  28.535  1.00 20.86  ? 189 ASP E O   1 
ATOM   10784 C  CB  . ASP E 1 189 ? 5.342   25.779  30.481  1.00 32.83  ? 189 ASP E CB  1 
ATOM   10785 C  CG  . ASP E 1 189 ? 5.986   26.683  29.447  1.00 32.58  ? 189 ASP E CG  1 
ATOM   10786 O  OD1 . ASP E 1 189 ? 5.416   26.769  28.361  1.00 31.09  ? 189 ASP E OD1 1 
ATOM   10787 O  OD2 . ASP E 1 189 ? 7.014   27.286  29.765  1.00 32.29  ? 189 ASP E OD2 1 
ATOM   10788 N  N   . ILE E 1 190 ? 2.861   24.332  28.145  1.00 27.05  ? 190 ILE E N   1 
ATOM   10789 C  CA  . ILE E 1 190 ? 2.658   23.500  26.971  1.00 23.84  ? 190 ILE E CA  1 
ATOM   10790 C  C   . ILE E 1 190 ? 3.538   23.953  25.803  1.00 22.44  ? 190 ILE E C   1 
ATOM   10791 O  O   . ILE E 1 190 ? 3.969   23.132  24.981  1.00 20.79  ? 190 ILE E O   1 
ATOM   10792 C  CB  . ILE E 1 190 ? 1.165   23.494  26.595  1.00 23.26  ? 190 ILE E CB  1 
ATOM   10793 C  CG1 . ILE E 1 190 ? 0.352   22.772  27.618  1.00 24.39  ? 190 ILE E CG1 1 
ATOM   10794 C  CG2 . ILE E 1 190 ? 0.995   22.873  25.220  1.00 25.27  ? 190 ILE E CG2 1 
ATOM   10795 C  CD1 . ILE E 1 190 ? 0.800   21.324  27.873  1.00 30.34  ? 190 ILE E CD1 1 
ATOM   10796 N  N   . ASP E 1 191 ? 3.764   25.257  25.650  1.00 23.65  ? 191 ASP E N   1 
ATOM   10797 C  CA  . ASP E 1 191 ? 4.606   25.722  24.552  1.00 25.38  ? 191 ASP E CA  1 
ATOM   10798 C  C   . ASP E 1 191 ? 6.021   25.174  24.697  1.00 20.01  ? 191 ASP E C   1 
ATOM   10799 O  O   . ASP E 1 191 ? 6.578   24.794  23.703  1.00 25.21  ? 191 ASP E O   1 
ATOM   10800 C  CB  . ASP E 1 191 ? 4.791   27.244  24.504  1.00 28.63  ? 191 ASP E CB  1 
ATOM   10801 C  CG  . ASP E 1 191 ? 3.593   27.997  23.968  1.00 35.33  ? 191 ASP E CG  1 
ATOM   10802 O  OD1 . ASP E 1 191 ? 2.645   27.308  23.538  1.00 32.30  ? 191 ASP E OD1 1 
ATOM   10803 O  OD2 . ASP E 1 191 ? 3.614   29.247  24.019  1.00 38.77  ? 191 ASP E OD2 1 
ATOM   10804 N  N   . ALA E 1 192 ? 6.597   25.159  25.905  1.00 18.71  ? 192 ALA E N   1 
ATOM   10805 C  CA  . ALA E 1 192 ? 7.942   24.627  26.152  1.00 19.46  ? 192 ALA E CA  1 
ATOM   10806 C  C   . ALA E 1 192 ? 7.940   23.094  26.010  1.00 19.31  ? 192 ALA E C   1 
ATOM   10807 O  O   . ALA E 1 192 ? 8.835   22.493  25.455  1.00 24.65  ? 192 ALA E O   1 
ATOM   10808 C  CB  . ALA E 1 192 ? 8.359   24.994  27.545  1.00 22.65  ? 192 ALA E CB  1 
ATOM   10809 N  N   . TRP E 1 193 ? 6.854   22.448  26.408  1.00 16.04  ? 193 TRP E N   1 
ATOM   10810 C  CA  . TRP E 1 193 ? 6.779   20.980  26.329  1.00 19.92  ? 193 TRP E CA  1 
ATOM   10811 C  C   . TRP E 1 193 ? 6.823   20.511  24.864  1.00 22.11  ? 193 TRP E C   1 
ATOM   10812 O  O   . TRP E 1 193 ? 7.610   19.619  24.454  1.00 23.52  ? 193 TRP E O   1 
ATOM   10813 C  CB  . TRP E 1 193 ? 5.514   20.497  27.048  1.00 16.57  ? 193 TRP E CB  1 
ATOM   10814 C  CG  . TRP E 1 193 ? 5.333   19.001  27.049  1.00 16.24  ? 193 TRP E CG  1 
ATOM   10815 C  CD1 . TRP E 1 193 ? 4.337   18.297  26.464  1.00 16.56  ? 193 TRP E CD1 1 
ATOM   10816 C  CD2 . TRP E 1 193 ? 6.192   18.049  27.683  1.00 16.56  ? 193 TRP E CD2 1 
ATOM   10817 N  NE1 . TRP E 1 193 ? 4.491   16.959  26.718  1.00 16.70  ? 193 TRP E NE1 1 
ATOM   10818 C  CE2 . TRP E 1 193 ? 5.622   16.776  27.477  1.00 17.19  ? 193 TRP E CE2 1 
ATOM   10819 C  CE3 . TRP E 1 193 ? 7.366   18.148  28.433  1.00 19.32  ? 193 TRP E CE3 1 
ATOM   10820 C  CZ2 . TRP E 1 193 ? 6.218   15.626  27.971  1.00 18.99  ? 193 TRP E CZ2 1 
ATOM   10821 C  CZ3 . TRP E 1 193 ? 7.941   17.004  28.923  1.00 19.39  ? 193 TRP E CZ3 1 
ATOM   10822 C  CH2 . TRP E 1 193 ? 7.355   15.766  28.721  1.00 21.13  ? 193 TRP E CH2 1 
ATOM   10823 N  N   . GLU E 1 194 ? 5.991   21.169  24.077  1.00 23.78  ? 194 GLU E N   1 
ATOM   10824 C  CA  . GLU E 1 194 ? 5.827   20.829  22.667  1.00 29.50  ? 194 GLU E CA  1 
ATOM   10825 C  C   . GLU E 1 194 ? 7.056   21.239  21.868  1.00 29.62  ? 194 GLU E C   1 
ATOM   10826 O  O   . GLU E 1 194 ? 7.199   20.774  20.736  1.00 33.12  ? 194 GLU E O   1 
ATOM   10827 C  CB  . GLU E 1 194 ? 4.520   21.351  22.061  1.00 31.00  ? 194 GLU E CB  1 
ATOM   10828 C  CG  . GLU E 1 194 ? 3.334   20.535  22.570  1.00 36.80  ? 194 GLU E CG  1 
ATOM   10829 C  CD  . GLU E 1 194 ? 1.898   20.940  22.297  1.00 43.20  ? 194 GLU E CD  1 
ATOM   10830 O  OE1 . GLU E 1 194 ? 1.591   21.768  21.417  1.00 44.86  ? 194 GLU E OE1 1 
ATOM   10831 O  OE2 . GLU E 1 194 ? 1.069   20.377  23.059  1.00 55.36  ? 194 GLU E OE2 1 
ATOM   10832 N  N   . GLY E 1 195 ? 7.950   22.056  22.444  1.00 29.53  ? 195 GLY E N   1 
ATOM   10833 C  CA  . GLY E 1 195 ? 9.241   22.337  21.808  1.00 28.10  ? 195 GLY E CA  1 
ATOM   10834 C  C   . GLY E 1 195 ? 10.285  21.217  21.949  1.00 25.98  ? 195 GLY E C   1 
ATOM   10835 O  O   . GLY E 1 195 ? 11.250  21.181  21.195  1.00 23.40  ? 195 GLY E O   1 
ATOM   10836 N  N   . LEU E 1 196 ? 10.106  20.285  22.895  1.00 23.78  ? 196 LEU E N   1 
ATOM   10837 C  CA  . LEU E 1 196 ? 10.915  19.077  22.919  1.00 25.39  ? 196 LEU E CA  1 
ATOM   10838 C  C   . LEU E 1 196 ? 10.509  18.143  21.775  1.00 27.78  ? 196 LEU E C   1 
ATOM   10839 O  O   . LEU E 1 196 ? 9.336   18.060  21.422  1.00 22.99  ? 196 LEU E O   1 
ATOM   10840 C  CB  . LEU E 1 196 ? 10.818  18.376  24.276  1.00 26.91  ? 196 LEU E CB  1 
ATOM   10841 C  CG  . LEU E 1 196 ? 11.787  18.863  25.358  1.00 31.73  ? 196 LEU E CG  1 
ATOM   10842 C  CD1 . LEU E 1 196 ? 11.838  20.390  25.475  1.00 35.75  ? 196 LEU E CD1 1 
ATOM   10843 C  CD2 . LEU E 1 196 ? 11.378  18.236  26.664  1.00 37.64  ? 196 LEU E CD2 1 
ATOM   10844 N  N   . SER E 1 197 ? 11.470  17.343  21.298  1.00 25.66  ? 197 SER E N   1 
ATOM   10845 C  CA  . SER E 1 197 ? 11.172  16.171  20.482  1.00 25.73  ? 197 SER E CA  1 
ATOM   10846 C  C   . SER E 1 197 ? 10.593  15.020  21.319  1.00 26.63  ? 197 SER E C   1 
ATOM   10847 O  O   . SER E 1 197 ? 10.821  14.904  22.523  1.00 28.18  ? 197 SER E O   1 
ATOM   10848 C  CB  . SER E 1 197 ? 12.415  15.724  19.759  1.00 25.67  ? 197 SER E CB  1 
ATOM   10849 O  OG  . SER E 1 197 ? 13.275  15.097  20.677  1.00 23.10  ? 197 SER E OG  1 
ATOM   10850 N  N   . VAL E 1 198 ? 9.882   14.106  20.662  1.00 23.30  ? 198 VAL E N   1 
ATOM   10851 C  CA  . VAL E 1 198 ? 9.295   12.983  21.367  1.00 22.83  ? 198 VAL E CA  1 
ATOM   10852 C  C   . VAL E 1 198 ? 10.335  12.284  22.228  1.00 19.90  ? 198 VAL E C   1 
ATOM   10853 O  O   . VAL E 1 198 ? 10.048  11.885  23.365  1.00 19.97  ? 198 VAL E O   1 
ATOM   10854 C  CB  . VAL E 1 198 ? 8.604   11.966  20.452  1.00 23.06  ? 198 VAL E CB  1 
ATOM   10855 C  CG1 . VAL E 1 198 ? 8.236   10.717  21.251  1.00 19.32  ? 198 VAL E CG1 1 
ATOM   10856 C  CG2 . VAL E 1 198 ? 7.398   12.586  19.740  1.00 25.06  ? 198 VAL E CG2 1 
ATOM   10857 N  N   . GLU E 1 199 ? 11.496  12.055  21.650  1.00 20.78  ? 199 GLU E N   1 
ATOM   10858 C  CA  . GLU E 1 199 ? 12.585  11.323  22.301  1.00 23.16  ? 199 GLU E CA  1 
ATOM   10859 C  C   . GLU E 1 199 ? 12.995  12.014  23.590  1.00 18.32  ? 199 GLU E C   1 
ATOM   10860 O  O   . GLU E 1 199 ? 13.137  11.328  24.618  1.00 18.68  ? 199 GLU E O   1 
ATOM   10861 C  CB  . GLU E 1 199 ? 13.773  10.985  21.377  1.00 25.49  ? 199 GLU E CB  1 
ATOM   10862 C  CG  . GLU E 1 199 ? 13.398  10.044  20.213  1.00 25.40  ? 199 GLU E CG  1 
ATOM   10863 C  CD  . GLU E 1 199 ? 12.516  10.619  19.089  1.00 24.22  ? 199 GLU E CD  1 
ATOM   10864 O  OE1 . GLU E 1 199 ? 12.493  11.866  18.833  1.00 21.33  ? 199 GLU E OE1 1 
ATOM   10865 O  OE2 . GLU E 1 199 ? 11.803  9.783   18.475  1.00 22.46  ? 199 GLU E OE2 1 
ATOM   10866 N  N   . ALA E 1 200 ? 13.107  13.336  23.540  1.00 18.78  ? 200 ALA E N   1 
ATOM   10867 C  CA  . ALA E 1 200 ? 13.411  14.143  24.711  1.00 18.63  ? 200 ALA E CA  1 
ATOM   10868 C  C   . ALA E 1 200 ? 12.316  14.058  25.754  1.00 20.95  ? 200 ALA E C   1 
ATOM   10869 O  O   . ALA E 1 200 ? 12.616  13.977  26.961  1.00 20.99  ? 200 ALA E O   1 
ATOM   10870 C  CB  . ALA E 1 200 ? 13.626  15.596  24.358  1.00 20.63  ? 200 ALA E CB  1 
ATOM   10871 N  N   . GLN E 1 201 ? 11.062  13.992  25.320  1.00 18.48  ? 201 GLN E N   1 
ATOM   10872 C  CA  . GLN E 1 201 ? 9.979   13.894  26.281  1.00 17.67  ? 201 GLN E CA  1 
ATOM   10873 C  C   . GLN E 1 201 ? 10.006  12.560  26.980  1.00 17.65  ? 201 GLN E C   1 
ATOM   10874 O  O   . GLN E 1 201 ? 9.748   12.524  28.192  1.00 18.10  ? 201 GLN E O   1 
ATOM   10875 C  CB  . GLN E 1 201 ? 8.594   14.068  25.659  1.00 19.07  ? 201 GLN E CB  1 
ATOM   10876 C  CG  . GLN E 1 201 ? 8.391   15.396  24.945  1.00 22.89  ? 201 GLN E CG  1 
ATOM   10877 C  CD  . GLN E 1 201 ? 7.048   15.451  24.259  1.00 22.42  ? 201 GLN E CD  1 
ATOM   10878 O  OE1 . GLN E 1 201 ? 6.401   14.419  24.059  1.00 24.55  ? 201 GLN E OE1 1 
ATOM   10879 N  NE2 . GLN E 1 201 ? 6.634   16.637  23.860  1.00 17.63  ? 201 GLN E NE2 1 
ATOM   10880 N  N   . GLU E 1 202 ? 10.336  11.498  26.215  1.00 16.73  ? 202 GLU E N   1 
ATOM   10881 C  CA  . GLU E 1 202 ? 10.442  10.173  26.768  1.00 17.63  ? 202 GLU E CA  1 
ATOM   10882 C  C   . GLU E 1 202 ? 11.475  10.124  27.878  1.00 21.17  ? 202 GLU E C   1 
ATOM   10883 O  O   . GLU E 1 202 ? 11.266  9.360   28.843  1.00 23.24  ? 202 GLU E O   1 
ATOM   10884 C  CB  . GLU E 1 202 ? 10.725  9.118   25.702  1.00 16.45  ? 202 GLU E CB  1 
ATOM   10885 C  CG  . GLU E 1 202 ? 9.502   8.860   24.820  1.00 16.49  ? 202 GLU E CG  1 
ATOM   10886 C  CD  . GLU E 1 202 ? 9.711   8.068   23.524  1.00 19.16  ? 202 GLU E CD  1 
ATOM   10887 O  OE1 . GLU E 1 202 ? 10.866  8.005   23.034  1.00 21.10  ? 202 GLU E OE1 1 
ATOM   10888 O  OE2 . GLU E 1 202 ? 8.753   7.414   23.053  1.00 17.23  ? 202 GLU E OE2 1 
ATOM   10889 N  N   A ARG E 1 203 ? 12.588  10.872  27.721  0.50 21.25  ? 203 ARG E N   1 
ATOM   10890 N  N   B ARG E 1 203 ? 12.579  10.877  27.750  0.50 20.97  ? 203 ARG E N   1 
ATOM   10891 C  CA  A ARG E 1 203 ? 13.646  10.931  28.727  0.50 22.28  ? 203 ARG E CA  1 
ATOM   10892 C  CA  B ARG E 1 203 ? 13.610  10.855  28.779  0.50 21.66  ? 203 ARG E CA  1 
ATOM   10893 C  C   A ARG E 1 203 ? 13.178  11.628  30.010  0.50 21.94  ? 203 ARG E C   1 
ATOM   10894 C  C   B ARG E 1 203 ? 13.186  11.637  30.027  0.50 21.54  ? 203 ARG E C   1 
ATOM   10895 O  O   A ARG E 1 203 ? 13.682  11.343  31.087  0.50 21.03  ? 203 ARG E O   1 
ATOM   10896 O  O   B ARG E 1 203 ? 13.694  11.385  31.109  0.50 20.68  ? 203 ARG E O   1 
ATOM   10897 C  CB  A ARG E 1 203 ? 14.914  11.609  28.203  0.50 23.42  ? 203 ARG E CB  1 
ATOM   10898 C  CB  B ARG E 1 203 ? 14.950  11.223  28.148  0.50 21.86  ? 203 ARG E CB  1 
ATOM   10899 C  CG  A ARG E 1 203 ? 15.664  10.763  27.184  0.50 27.33  ? 203 ARG E CG  1 
ATOM   10900 C  CG  B ARG E 1 203 ? 15.530  10.002  27.444  0.50 24.45  ? 203 ARG E CG  1 
ATOM   10901 C  CD  A ARG E 1 203 ? 17.035  11.291  26.756  0.50 28.62  ? 203 ARG E CD  1 
ATOM   10902 C  CD  B ARG E 1 203 ? 16.247  10.376  26.141  0.50 26.42  ? 203 ARG E CD  1 
ATOM   10903 N  NE  A ARG E 1 203 ? 16.989  12.512  25.939  0.50 28.39  ? 203 ARG E NE  1 
ATOM   10904 N  NE  B ARG E 1 203 ? 16.796  9.219   25.425  0.50 30.65  ? 203 ARG E NE  1 
ATOM   10905 C  CZ  A ARG E 1 203 ? 17.082  12.581  24.613  0.50 30.83  ? 203 ARG E CZ  1 
ATOM   10906 C  CZ  B ARG E 1 203 ? 16.139  8.406   24.603  0.50 28.65  ? 203 ARG E CZ  1 
ATOM   10907 N  NH1 A ARG E 1 203 ? 17.286  13.750  24.011  0.50 29.22  ? 203 ARG E NH1 1 
ATOM   10908 N  NH1 B ARG E 1 203 ? 16.745  7.325   24.140  0.50 28.47  ? 203 ARG E NH1 1 
ATOM   10909 N  NH2 A ARG E 1 203 ? 17.031  11.476  23.891  0.50 34.28  ? 203 ARG E NH2 1 
ATOM   10910 N  NH2 B ARG E 1 203 ? 14.883  8.654   24.269  0.50 25.13  ? 203 ARG E NH2 1 
ATOM   10911 N  N   . VAL E 1 204 ? 12.246  12.574  29.879  1.00 23.69  ? 204 VAL E N   1 
ATOM   10912 C  CA  . VAL E 1 204 ? 11.691  13.295  31.013  1.00 22.98  ? 204 VAL E CA  1 
ATOM   10913 C  C   . VAL E 1 204 ? 10.837  12.333  31.846  1.00 19.57  ? 204 VAL E C   1 
ATOM   10914 O  O   . VAL E 1 204 ? 10.944  12.313  33.060  1.00 17.15  ? 204 VAL E O   1 
ATOM   10915 C  CB  . VAL E 1 204 ? 10.923  14.580  30.614  1.00 20.76  ? 204 VAL E CB  1 
ATOM   10916 C  CG1 . VAL E 1 204 ? 10.123  15.144  31.776  1.00 21.74  ? 204 VAL E CG1 1 
ATOM   10917 C  CG2 . VAL E 1 204 ? 11.795  15.675  29.992  1.00 22.56  ? 204 VAL E CG2 1 
ATOM   10918 N  N   . ILE E 1 205 ? 9.943   11.583  31.178  1.00 19.30  ? 205 ILE E N   1 
ATOM   10919 C  CA  . ILE E 1 205 ? 8.956   10.741  31.822  1.00 21.33  ? 205 ILE E CA  1 
ATOM   10920 C  C   . ILE E 1 205 ? 9.562   9.422   32.295  1.00 20.28  ? 205 ILE E C   1 
ATOM   10921 O  O   . ILE E 1 205 ? 9.334   8.981   33.440  1.00 20.42  ? 205 ILE E O   1 
ATOM   10922 C  CB  . ILE E 1 205 ? 7.756   10.467  30.873  1.00 22.54  ? 205 ILE E CB  1 
ATOM   10923 C  CG1 . ILE E 1 205 ? 7.061   11.739  30.461  1.00 25.59  ? 205 ILE E CG1 1 
ATOM   10924 C  CG2 . ILE E 1 205 ? 6.809   9.458   31.506  1.00 17.96  ? 205 ILE E CG2 1 
ATOM   10925 C  CD1 . ILE E 1 205 ? 6.748   12.708  31.592  1.00 31.45  ? 205 ILE E CD1 1 
ATOM   10926 N  N   . GLY E 1 206 ? 10.264  8.752   31.396  1.00 19.43  ? 206 GLY E N   1 
ATOM   10927 C  CA  . GLY E 1 206 ? 10.745  7.414   31.722  1.00 20.92  ? 206 GLY E CA  1 
ATOM   10928 C  C   . GLY E 1 206 ? 10.099  6.238   30.989  1.00 19.89  ? 206 GLY E C   1 
ATOM   10929 O  O   . GLY E 1 206 ? 10.428  5.107   31.349  1.00 23.30  ? 206 GLY E O   1 
ATOM   10930 N  N   . ARG E 1 207 ? 9.185   6.502   30.040  1.00 19.72  ? 207 ARG E N   1 
ATOM   10931 C  CA  . ARG E 1 207 ? 8.413   5.536   29.261  1.00 19.34  ? 207 ARG E CA  1 
ATOM   10932 C  C   . ARG E 1 207 ? 8.341   6.044   27.822  1.00 17.66  ? 207 ARG E C   1 
ATOM   10933 O  O   . ARG E 1 207 ? 8.391   7.240   27.594  1.00 17.66  ? 207 ARG E O   1 
ATOM   10934 C  CB  . ARG E 1 207 ? 6.973   5.359   29.798  1.00 18.79  ? 207 ARG E CB  1 
ATOM   10935 C  CG  . ARG E 1 207 ? 6.901   4.996   31.287  1.00 19.41  ? 207 ARG E CG  1 
ATOM   10936 C  CD  . ARG E 1 207 ? 5.505   4.780   31.869  1.00 16.92  ? 207 ARG E CD  1 
ATOM   10937 N  NE  . ARG E 1 207 ? 5.016   3.459   31.498  1.00 18.77  ? 207 ARG E NE  1 
ATOM   10938 C  CZ  . ARG E 1 207 ? 5.268   2.268   32.021  1.00 17.60  ? 207 ARG E CZ  1 
ATOM   10939 N  NH1 . ARG E 1 207 ? 5.764   2.133   33.231  1.00 21.06  ? 207 ARG E NH1 1 
ATOM   10940 N  NH2 . ARG E 1 207 ? 4.892   1.205   31.381  1.00 18.39  ? 207 ARG E NH2 1 
ATOM   10941 N  N   . ARG E 1 208 ? 8.196   5.145   26.854  1.00 20.96  ? 208 ARG E N   1 
ATOM   10942 C  CA  . ARG E 1 208 ? 7.916   5.491   25.451  1.00 18.88  ? 208 ARG E CA  1 
ATOM   10943 C  C   . ARG E 1 208 ? 6.504   6.053   25.277  1.00 18.79  ? 208 ARG E C   1 
ATOM   10944 O  O   . ARG E 1 208 ? 5.566   5.613   25.923  1.00 16.57  ? 208 ARG E O   1 
ATOM   10945 C  CB  . ARG E 1 208 ? 7.988   4.285   24.511  1.00 24.70  ? 208 ARG E CB  1 
ATOM   10946 C  CG  . ARG E 1 208 ? 9.305   3.514   24.403  1.00 30.39  ? 208 ARG E CG  1 
ATOM   10947 C  CD  . ARG E 1 208 ? 10.481  4.373   23.969  1.00 32.68  ? 208 ARG E CD  1 
ATOM   10948 N  NE  . ARG E 1 208 ? 10.318  4.959   22.619  1.00 41.69  ? 208 ARG E NE  1 
ATOM   10949 C  CZ  . ARG E 1 208 ? 10.358  4.331   21.452  1.00 44.52  ? 208 ARG E CZ  1 
ATOM   10950 N  NH1 . ARG E 1 208 ? 10.675  3.051   21.392  1.00 51.70  ? 208 ARG E NH1 1 
ATOM   10951 N  NH2 . ARG E 1 208 ? 10.065  4.971   20.341  1.00 49.01  ? 208 ARG E NH2 1 
ATOM   10952 N  N   . LYS E 1 209 ? 6.346   7.029   24.372  1.00 16.84  ? 209 LYS E N   1 
ATOM   10953 C  CA  . LYS E 1 209 ? 5.144   7.831   24.381  1.00 19.52  ? 209 LYS E CA  1 
ATOM   10954 C  C   . LYS E 1 209 ? 3.961   7.103   23.757  1.00 19.89  ? 209 LYS E C   1 
ATOM   10955 O  O   . LYS E 1 209 ? 2.872   7.025   24.335  1.00 20.50  ? 209 LYS E O   1 
ATOM   10956 C  CB  . LYS E 1 209 ? 5.419   9.157   23.674  1.00 16.64  ? 209 LYS E CB  1 
ATOM   10957 C  CG  . LYS E 1 209 ? 4.350   10.156  23.860  1.00 17.56  ? 209 LYS E CG  1 
ATOM   10958 C  CD  . LYS E 1 209 ? 4.596   11.588  23.396  1.00 17.83  ? 209 LYS E CD  1 
ATOM   10959 C  CE  . LYS E 1 209 ? 3.431   12.514  23.533  1.00 18.35  ? 209 LYS E CE  1 
ATOM   10960 N  NZ  . LYS E 1 209 ? 3.753   13.907  23.208  1.00 18.80  ? 209 LYS E NZ  1 
ATOM   10961 N  N   . MET E 1 210 ? 4.169   6.554   22.583  1.00 23.19  ? 210 MET E N   1 
ATOM   10962 C  CA  . MET E 1 210 ? 3.064   5.842   21.941  1.00 27.07  ? 210 MET E CA  1 
ATOM   10963 C  C   . MET E 1 210 ? 2.798   4.473   22.585  1.00 23.71  ? 210 MET E C   1 
ATOM   10964 O  O   . MET E 1 210 ? 1.634   4.119   22.755  1.00 30.29  ? 210 MET E O   1 
ATOM   10965 C  CB  . MET E 1 210 ? 3.257   5.666   20.430  1.00 30.68  ? 210 MET E CB  1 
ATOM   10966 C  CG  . MET E 1 210 ? 1.863   5.383   19.756  1.00 41.50  ? 210 MET E CG  1 
ATOM   10967 S  SD  . MET E 1 210 ? 1.684   5.401   17.954  1.00 55.82  ? 210 MET E SD  1 
ATOM   10968 C  CE  . MET E 1 210 ? 1.941   3.652   17.592  1.00 57.92  ? 210 MET E CE  1 
ATOM   10969 N  N   . THR E 1 211 ? 3.827   3.692   22.938  1.00 20.88  ? 211 THR E N   1 
ATOM   10970 C  CA  . THR E 1 211 ? 3.612   2.295   23.324  1.00 20.27  ? 211 THR E CA  1 
ATOM   10971 C  C   . THR E 1 211 ? 3.531   2.070   24.841  1.00 20.44  ? 211 THR E C   1 
ATOM   10972 O  O   . THR E 1 211 ? 3.168   0.946   25.279  1.00 19.05  ? 211 THR E O   1 
ATOM   10973 C  CB  . THR E 1 211 ? 4.653   1.368   22.704  1.00 21.77  ? 211 THR E CB  1 
ATOM   10974 O  OG1 . THR E 1 211 ? 5.957   1.614   23.219  1.00 23.87  ? 211 THR E OG1 1 
ATOM   10975 C  CG2 . THR E 1 211 ? 4.691   1.432   21.190  1.00 22.64  ? 211 THR E CG2 1 
ATOM   10976 N  N   . ASP E 1 212 ? 3.927   3.094   25.620  1.00 18.53  ? 212 ASP E N   1 
ATOM   10977 C  CA  . ASP E 1 212 ? 3.838   3.066   27.084  1.00 21.35  ? 212 ASP E CA  1 
ATOM   10978 C  C   . ASP E 1 212 ? 4.649   1.920   27.715  1.00 24.28  ? 212 ASP E C   1 
ATOM   10979 O  O   . ASP E 1 212 ? 4.350   1.468   28.840  1.00 23.96  ? 212 ASP E O   1 
ATOM   10980 C  CB  . ASP E 1 212 ? 2.380   3.110   27.530  1.00 21.88  ? 212 ASP E CB  1 
ATOM   10981 C  CG  . ASP E 1 212 ? 2.198   3.414   29.004  1.00 21.67  ? 212 ASP E CG  1 
ATOM   10982 O  OD1 . ASP E 1 212 ? 3.094   4.069   29.553  1.00 25.25  ? 212 ASP E OD1 1 
ATOM   10983 O  OD2 . ASP E 1 212 ? 1.267   2.874   29.590  1.00 17.96  ? 212 ASP E OD2 1 
ATOM   10984 N  N   . VAL E 1 213 ? 5.720   1.508   27.012  1.00 25.77  ? 213 VAL E N   1 
ATOM   10985 C  CA  . VAL E 1 213 ? 6.734   0.610   27.515  1.00 27.10  ? 213 VAL E CA  1 
ATOM   10986 C  C   . VAL E 1 213 ? 7.811   1.392   28.272  1.00 21.25  ? 213 VAL E C   1 
ATOM   10987 O  O   . VAL E 1 213 ? 8.301   2.440   27.817  1.00 25.02  ? 213 VAL E O   1 
ATOM   10988 C  CB  . VAL E 1 213 ? 7.257   -0.184  26.291  1.00 31.90  ? 213 VAL E CB  1 
ATOM   10989 C  CG1 . VAL E 1 213 ? 8.480   -1.047  26.613  1.00 33.23  ? 213 VAL E CG1 1 
ATOM   10990 C  CG2 . VAL E 1 213 ? 6.166   -1.074  25.692  1.00 31.26  ? 213 VAL E CG2 1 
ATOM   10991 N  N   . GLU E 1 214 ? 8.179   0.885   29.454  1.00 24.11  ? 214 GLU E N   1 
ATOM   10992 C  CA  . GLU E 1 214 ? 9.070   1.608   30.356  1.00 23.03  ? 214 GLU E CA  1 
ATOM   10993 C  C   . GLU E 1 214 ? 10.481  1.519   29.767  1.00 22.92  ? 214 GLU E C   1 
ATOM   10994 O  O   . GLU E 1 214 ? 10.837  0.502   29.188  1.00 20.85  ? 214 GLU E O   1 
ATOM   10995 C  CB  . GLU E 1 214 ? 8.983   0.970   31.739  1.00 25.97  ? 214 GLU E CB  1 
ATOM   10996 C  CG  . GLU E 1 214 ? 9.864   1.632   32.780  1.00 29.24  ? 214 GLU E CG  1 
ATOM   10997 C  CD  . GLU E 1 214 ? 9.862   0.977   34.136  1.00 33.91  ? 214 GLU E CD  1 
ATOM   10998 O  OE1 . GLU E 1 214 ? 9.368   -0.150  34.309  1.00 38.08  ? 214 GLU E OE1 1 
ATOM   10999 O  OE2 . GLU E 1 214 ? 10.365  1.664   35.024  1.00 43.43  ? 214 GLU E OE2 1 
ATOM   11000 N  N   . LEU E 1 215 ? 11.270  2.583   29.860  1.00 24.76  ? 215 LEU E N   1 
ATOM   11001 C  CA  . LEU E 1 215 ? 12.657  2.517   29.392  1.00 26.97  ? 215 LEU E CA  1 
ATOM   11002 C  C   . LEU E 1 215 ? 13.488  1.584   30.269  1.00 29.51  ? 215 LEU E C   1 
ATOM   11003 O  O   . LEU E 1 215 ? 13.237  1.423   31.470  1.00 27.64  ? 215 LEU E O   1 
ATOM   11004 C  CB  . LEU E 1 215 ? 13.322  3.880   29.305  1.00 27.53  ? 215 LEU E CB  1 
ATOM   11005 C  CG  . LEU E 1 215 ? 12.733  4.875   28.301  1.00 30.22  ? 215 LEU E CG  1 
ATOM   11006 C  CD1 . LEU E 1 215 ? 13.440  6.233   28.455  1.00 27.64  ? 215 LEU E CD1 1 
ATOM   11007 C  CD2 . LEU E 1 215 ? 12.778  4.425   26.873  1.00 31.35  ? 215 LEU E CD2 1 
ATOM   11008 N  N   . SER E 1 216 ? 14.502  0.954   29.671  1.00 32.57  ? 216 SER E N   1 
ATOM   11009 C  CA  . SER E 1 216 ? 15.305  0.019   30.453  1.00 42.84  ? 216 SER E CA  1 
ATOM   11010 C  C   . SER E 1 216 ? 16.116  0.788   31.501  1.00 32.55  ? 216 SER E C   1 
ATOM   11011 O  O   . SER E 1 216 ? 16.395  1.963   31.339  1.00 32.81  ? 216 SER E O   1 
ATOM   11012 C  CB  . SER E 1 216 ? 16.177  -0.831  29.564  1.00 44.33  ? 216 SER E CB  1 
ATOM   11013 O  OG  . SER E 1 216 ? 16.916  0.012   28.703  1.00 50.98  ? 216 SER E OG  1 
ATOM   11014 N  N   . ASP E 1 217 ? 16.466  0.132   32.600  1.00 41.28  ? 217 ASP E N   1 
ATOM   11015 C  CA  . ASP E 1 217 ? 17.202  0.773   33.686  1.00 48.18  ? 217 ASP E CA  1 
ATOM   11016 C  C   . ASP E 1 217 ? 18.516  1.402   33.201  1.00 45.54  ? 217 ASP E C   1 
ATOM   11017 O  O   . ASP E 1 217 ? 19.029  2.297   33.869  1.00 50.97  ? 217 ASP E O   1 
ATOM   11018 C  CB  . ASP E 1 217 ? 17.398  -0.181  34.865  1.00 55.08  ? 217 ASP E CB  1 
ATOM   11019 C  CG  . ASP E 1 217 ? 16.139  -0.595  35.628  1.00 53.97  ? 217 ASP E CG  1 
ATOM   11020 O  OD1 . ASP E 1 217 ? 15.253  0.261   35.828  1.00 53.35  ? 217 ASP E OD1 1 
ATOM   11021 O  OD2 . ASP E 1 217 ? 16.062  -1.766  36.059  1.00 51.00  ? 217 ASP E OD2 1 
ATOM   11022 N  N   . ASP E 1 218 ? 19.069  0.955   32.054  1.00 49.87  ? 218 ASP E N   1 
ATOM   11023 C  CA  . ASP E 1 218 ? 20.318  1.492   31.499  1.00 50.15  ? 218 ASP E CA  1 
ATOM   11024 C  C   . ASP E 1 218 ? 20.069  2.803   30.739  1.00 53.04  ? 218 ASP E C   1 
ATOM   11025 O  O   . ASP E 1 218 ? 20.973  3.626   30.603  1.00 45.06  ? 218 ASP E O   1 
ATOM   11026 C  CB  . ASP E 1 218 ? 21.043  0.505   30.590  1.00 41.33  ? 218 ASP E CB  1 
ATOM   11027 N  N   . VAL E 1 219 ? 18.839  3.015   30.249  1.00 45.29  ? 219 VAL E N   1 
ATOM   11028 C  CA  . VAL E 1 219 ? 18.533  4.195   29.457  1.00 42.16  ? 219 VAL E CA  1 
ATOM   11029 C  C   . VAL E 1 219 ? 17.862  5.269   30.311  1.00 41.37  ? 219 VAL E C   1 
ATOM   11030 O  O   . VAL E 1 219 ? 18.197  6.460   30.203  1.00 29.78  ? 219 VAL E O   1 
ATOM   11031 C  CB  . VAL E 1 219 ? 17.598  3.848   28.293  1.00 48.56  ? 219 VAL E CB  1 
ATOM   11032 C  CG1 . VAL E 1 219 ? 17.236  5.139   27.555  1.00 49.14  ? 219 VAL E CG1 1 
ATOM   11033 C  CG2 . VAL E 1 219 ? 18.191  2.772   27.385  1.00 52.84  ? 219 VAL E CG2 1 
ATOM   11034 N  N   . LYS E 1 220 ? 16.888  4.808   31.121  1.00 38.46  ? 220 LYS E N   1 
ATOM   11035 C  CA  . LYS E 1 220 ? 16.088  5.659   31.982  1.00 35.45  ? 220 LYS E CA  1 
ATOM   11036 C  C   . LYS E 1 220 ? 16.967  6.619   32.775  1.00 30.68  ? 220 LYS E C   1 
ATOM   11037 O  O   . LYS E 1 220 ? 17.759  6.180   33.609  1.00 29.49  ? 220 LYS E O   1 
ATOM   11038 C  CB  . LYS E 1 220 ? 15.315  4.724   32.913  1.00 35.25  ? 220 LYS E CB  1 
ATOM   11039 C  CG  . LYS E 1 220 ? 14.074  5.362   33.496  1.00 40.34  ? 220 LYS E CG  1 
ATOM   11040 C  CD  . LYS E 1 220 ? 13.455  4.554   34.628  1.00 38.51  ? 220 LYS E CD  1 
ATOM   11041 C  CE  . LYS E 1 220 ? 12.997  3.223   34.192  1.00 40.82  ? 220 LYS E CE  1 
ATOM   11042 N  NZ  . LYS E 1 220 ? 12.607  2.422   35.352  1.00 43.30  ? 220 LYS E NZ  1 
ATOM   11043 N  N   . PRO E 1 221 ? 16.924  7.950   32.515  1.00 26.06  ? 221 PRO E N   1 
ATOM   11044 C  CA  . PRO E 1 221 ? 17.697  8.890   33.308  1.00 24.87  ? 221 PRO E CA  1 
ATOM   11045 C  C   . PRO E 1 221 ? 17.314  8.980   34.777  1.00 27.15  ? 221 PRO E C   1 
ATOM   11046 O  O   . PRO E 1 221 ? 16.156  8.811   35.168  1.00 22.64  ? 221 PRO E O   1 
ATOM   11047 C  CB  . PRO E 1 221 ? 17.559  10.252  32.605  1.00 29.64  ? 221 PRO E CB  1 
ATOM   11048 C  CG  . PRO E 1 221 ? 16.895  9.966   31.247  1.00 27.72  ? 221 PRO E CG  1 
ATOM   11049 C  CD  . PRO E 1 221 ? 16.308  8.587   31.344  1.00 29.27  ? 221 PRO E CD  1 
ATOM   11050 N  N   . ALA E 1 222 ? 18.313  9.349   35.581  1.00 24.86  ? 222 ALA E N   1 
ATOM   11051 C  CA  . ALA E 1 222 ? 18.180  9.404   37.024  1.00 26.72  ? 222 ALA E CA  1 
ATOM   11052 C  C   . ALA E 1 222 ? 17.160  10.437  37.475  1.00 25.05  ? 222 ALA E C   1 
ATOM   11053 O  O   . ALA E 1 222 ? 16.561  10.212  38.536  1.00 22.08  ? 222 ALA E O   1 
ATOM   11054 C  CB  . ALA E 1 222 ? 19.521  9.698   37.660  1.00 29.60  ? 222 ALA E CB  1 
ATOM   11055 N  N   . ASP E 1 223 ? 17.046  11.531  36.684  1.00 23.23  ? 223 ASP E N   1 
ATOM   11056 C  CA  . ASP E 1 223 ? 16.116  12.600  36.928  1.00 22.95  ? 223 ASP E CA  1 
ATOM   11057 C  C   . ASP E 1 223 ? 14.787  12.439  36.145  1.00 20.62  ? 223 ASP E C   1 
ATOM   11058 O  O   . ASP E 1 223 ? 14.028  13.396  36.028  1.00 19.04  ? 223 ASP E O   1 
ATOM   11059 C  CB  . ASP E 1 223 ? 16.834  13.932  36.795  1.00 22.69  ? 223 ASP E CB  1 
ATOM   11060 C  CG  . ASP E 1 223 ? 17.275  14.356  35.408  1.00 23.70  ? 223 ASP E CG  1 
ATOM   11061 O  OD1 . ASP E 1 223 ? 17.218  13.491  34.517  1.00 21.31  ? 223 ASP E OD1 1 
ATOM   11062 O  OD2 . ASP E 1 223 ? 17.627  15.553  35.253  1.00 23.18  ? 223 ASP E OD2 1 
ATOM   11063 N  N   . SER E 1 224 ? 14.483  11.241  35.607  1.00 22.12  ? 224 SER E N   1 
ATOM   11064 C  CA  . SER E 1 224 ? 13.174  10.966  35.002  1.00 19.97  ? 224 SER E CA  1 
ATOM   11065 C  C   . SER E 1 224 ? 12.120  10.760  36.099  1.00 17.85  ? 224 SER E C   1 
ATOM   11066 O  O   . SER E 1 224 ? 12.404  10.379  37.225  1.00 19.60  ? 224 SER E O   1 
ATOM   11067 C  CB  . SER E 1 224 ? 13.209  9.805   33.978  1.00 18.81  ? 224 SER E CB  1 
ATOM   11068 O  OG  . SER E 1 224 ? 13.384  8.532   34.604  1.00 20.26  ? 224 SER E OG  1 
ATOM   11069 N  N   . HIS E 1 225 ? 10.880  11.110  35.779  1.00 18.85  ? 225 HIS E N   1 
ATOM   11070 C  CA  . HIS E 1 225 ? 9.782   11.077  36.714  1.00 16.69  ? 225 HIS E CA  1 
ATOM   11071 C  C   . HIS E 1 225 ? 9.647   9.658   37.286  1.00 18.28  ? 225 HIS E C   1 
ATOM   11072 O  O   . HIS E 1 225 ? 9.416   9.469   38.478  1.00 18.32  ? 225 HIS E O   1 
ATOM   11073 C  CB  . HIS E 1 225 ? 8.557   11.622  35.973  1.00 16.82  ? 225 HIS E CB  1 
ATOM   11074 C  CG  . HIS E 1 225 ? 7.346   11.668  36.803  1.00 15.31  ? 225 HIS E CG  1 
ATOM   11075 N  ND1 . HIS E 1 225 ? 7.328   12.199  38.068  1.00 13.64  ? 225 HIS E ND1 1 
ATOM   11076 C  CD2 . HIS E 1 225 ? 6.109   11.093  36.600  1.00 16.64  ? 225 HIS E CD2 1 
ATOM   11077 C  CE1 . HIS E 1 225 ? 6.070   12.065  38.534  1.00 16.86  ? 225 HIS E CE1 1 
ATOM   11078 N  NE2 . HIS E 1 225 ? 5.360   11.313  37.712  1.00 13.02  ? 225 HIS E NE2 1 
ATOM   11079 N  N   . VAL E 1 226 ? 9.745   8.640   36.438  1.00 20.41  ? 226 VAL E N   1 
ATOM   11080 C  CA  . VAL E 1 226 ? 9.584   7.254   36.877  1.00 18.31  ? 226 VAL E CA  1 
ATOM   11081 C  C   . VAL E 1 226 ? 10.722  6.841   37.833  1.00 21.07  ? 226 VAL E C   1 
ATOM   11082 O  O   . VAL E 1 226 ? 10.499  6.173   38.854  1.00 26.65  ? 226 VAL E O   1 
ATOM   11083 C  CB  . VAL E 1 226 ? 9.425   6.308   35.663  1.00 19.04  ? 226 VAL E CB  1 
ATOM   11084 C  CG1 . VAL E 1 226 ? 9.703   4.852   36.022  1.00 20.79  ? 226 VAL E CG1 1 
ATOM   11085 C  CG2 . VAL E 1 226 ? 8.009   6.396   35.111  1.00 20.85  ? 226 VAL E CG2 1 
ATOM   11086 N  N   . ALA E 1 227 ? 11.943  7.281   37.546  1.00 25.29  ? 227 ALA E N   1 
ATOM   11087 C  CA  . ALA E 1 227 ? 13.075  6.936   38.392  1.00 22.08  ? 227 ALA E CA  1 
ATOM   11088 C  C   . ALA E 1 227 ? 12.915  7.503   39.798  1.00 21.32  ? 227 ALA E C   1 
ATOM   11089 O  O   . ALA E 1 227 ? 13.213  6.794   40.736  1.00 24.22  ? 227 ALA E O   1 
ATOM   11090 C  CB  . ALA E 1 227 ? 14.347  7.416   37.740  1.00 23.18  ? 227 ALA E CB  1 
ATOM   11091 N  N   . LEU E 1 228 ? 12.468  8.771   39.941  1.00 21.18  ? 228 LEU E N   1 
ATOM   11092 C  CA  . LEU E 1 228 ? 12.405  9.465   41.224  1.00 23.07  ? 228 LEU E CA  1 
ATOM   11093 C  C   . LEU E 1 228 ? 11.221  8.989   42.055  1.00 26.35  ? 228 LEU E C   1 
ATOM   11094 O  O   . LEU E 1 228 ? 11.254  9.053   43.297  1.00 27.98  ? 228 LEU E O   1 
ATOM   11095 C  CB  . LEU E 1 228 ? 12.416  10.983  41.010  1.00 23.03  ? 228 LEU E CB  1 
ATOM   11096 C  CG  . LEU E 1 228 ? 13.812  11.511  40.642  1.00 26.24  ? 228 LEU E CG  1 
ATOM   11097 C  CD1 . LEU E 1 228 ? 13.849  12.899  40.064  1.00 28.58  ? 228 LEU E CD1 1 
ATOM   11098 C  CD2 . LEU E 1 228 ? 14.743  11.431  41.853  1.00 27.69  ? 228 LEU E CD2 1 
ATOM   11099 N  N   . THR E 1 229 ? 10.146  8.559   41.382  1.00 20.79  ? 229 THR E N   1 
ATOM   11100 C  CA  . THR E 1 229 ? 8.937   8.194   42.107  1.00 20.87  ? 229 THR E CA  1 
ATOM   11101 C  C   . THR E 1 229 ? 8.881   6.673   42.305  1.00 22.99  ? 229 THR E C   1 
ATOM   11102 O  O   . THR E 1 229 ? 7.884   6.193   42.861  1.00 22.84  ? 229 THR E O   1 
ATOM   11103 C  CB  . THR E 1 229 ? 7.683   8.764   41.434  1.00 18.60  ? 229 THR E CB  1 
ATOM   11104 O  OG1 . THR E 1 229 ? 7.538   8.204   40.132  1.00 21.65  ? 229 THR E OG1 1 
ATOM   11105 C  CG2 . THR E 1 229 ? 7.681   10.296  41.338  1.00 17.65  ? 229 THR E CG2 1 
ATOM   11106 N  N   . SER E 1 230 ? 9.974   5.962   41.939  1.00 20.22  ? 230 SER E N   1 
ATOM   11107 C  CA  . SER E 1 230 ? 10.192  4.563   42.367  1.00 23.00  ? 230 SER E CA  1 
ATOM   11108 C  C   . SER E 1 230 ? 11.035  4.446   43.658  1.00 29.23  ? 230 SER E C   1 
ATOM   11109 O  O   . SER E 1 230 ? 12.244  4.662   43.637  1.00 32.24  ? 230 SER E O   1 
ATOM   11110 C  CB  . SER E 1 230 ? 10.866  3.863   41.239  1.00 26.01  ? 230 SER E CB  1 
ATOM   11111 O  OG  . SER E 1 230 ? 10.023  3.914   40.104  1.00 25.60  ? 230 SER E OG  1 
ATOM   11112 N  N   . VAL E 1 231 ? 10.397  4.078   44.779  1.00 32.10  ? 231 VAL E N   1 
ATOM   11113 C  CA  . VAL E 1 231 ? 10.999  4.043   46.095  1.00 31.63  ? 231 VAL E CA  1 
ATOM   11114 C  C   . VAL E 1 231 ? 10.882  2.633   46.628  1.00 30.94  ? 231 VAL E C   1 
ATOM   11115 O  O   . VAL E 1 231 ? 9.839   1.998   46.466  1.00 27.38  ? 231 VAL E O   1 
ATOM   11116 C  CB  . VAL E 1 231 ? 10.275  4.963   47.078  1.00 33.49  ? 231 VAL E CB  1 
ATOM   11117 C  CG1 . VAL E 1 231 ? 10.988  5.037   48.434  1.00 38.16  ? 231 VAL E CG1 1 
ATOM   11118 C  CG2 . VAL E 1 231 ? 10.068  6.340   46.493  1.00 38.24  ? 231 VAL E CG2 1 
ATOM   11119 N  N   . THR E 1 232 ? 11.923  2.186   47.346  1.00 38.27  ? 232 THR E N   1 
ATOM   11120 C  CA  . THR E 1 232 ? 11.876  0.861   47.963  1.00 47.60  ? 232 THR E CA  1 
ATOM   11121 C  C   . THR E 1 232 ? 12.004  1.026   49.477  1.00 51.06  ? 232 THR E C   1 
ATOM   11122 O  O   . THR E 1 232 ? 12.736  1.892   49.958  1.00 54.71  ? 232 THR E O   1 
ATOM   11123 C  CB  . THR E 1 232 ? 12.939  -0.076  47.394  1.00 52.12  ? 232 THR E CB  1 
ATOM   11124 O  OG1 . THR E 1 232 ? 14.187  0.397   47.886  1.00 60.41  ? 232 THR E OG1 1 
ATOM   11125 C  CG2 . THR E 1 232 ? 12.959  -0.095  45.876  1.00 55.58  ? 232 THR E CG2 1 
ATOM   11126 N  N   . GLY E 1 233 ? 11.252  0.216   50.224  1.00 46.27  ? 233 GLY E N   1 
ATOM   11127 C  CA  . GLY E 1 233 ? 11.215  0.343   51.670  1.00 53.91  ? 233 GLY E CA  1 
ATOM   11128 C  C   . GLY E 1 233 ? 12.507  -0.161  52.316  1.00 63.35  ? 233 GLY E C   1 
ATOM   11129 O  O   . GLY E 1 233 ? 13.576  -0.175  51.707  1.00 63.57  ? 233 GLY E O   1 
ATOM   11130 N  N   . PRO E 1 234 ? 12.445  -0.564  53.598  1.00 69.32  ? 234 PRO E N   1 
ATOM   11131 C  CA  . PRO E 1 234 ? 13.564  -1.258  54.249  1.00 82.32  ? 234 PRO E CA  1 
ATOM   11132 C  C   . PRO E 1 234 ? 13.856  -2.676  53.740  1.00 89.79  ? 234 PRO E C   1 
ATOM   11133 O  O   . PRO E 1 234 ? 15.017  -3.090  53.698  1.00 90.51  ? 234 PRO E O   1 
ATOM   11134 C  CB  . PRO E 1 234 ? 13.159  -1.272  55.748  1.00 83.71  ? 234 PRO E CB  1 
ATOM   11135 C  CG  . PRO E 1 234 ? 11.944  -0.357  55.863  1.00 75.80  ? 234 PRO E CG  1 
ATOM   11136 C  CD  . PRO E 1 234 ? 11.311  -0.301  54.494  1.00 69.82  ? 234 PRO E CD  1 
ATOM   11137 N  N   . ASP E 1 235 ? 12.795  -3.411  53.370  1.00 88.32  ? 235 ASP E N   1 
ATOM   11138 C  CA  . ASP E 1 235 ? 12.894  -4.814  52.987  1.00 89.74  ? 235 ASP E CA  1 
ATOM   11139 C  C   . ASP E 1 235 ? 13.166  -4.972  51.481  1.00 95.96  ? 235 ASP E C   1 
ATOM   11140 O  O   . ASP E 1 235 ? 13.186  -6.094  50.971  1.00 92.29  ? 235 ASP E O   1 
ATOM   11141 C  CB  . ASP E 1 235 ? 11.645  -5.573  53.414  1.00 85.41  ? 235 ASP E CB  1 
ATOM   11142 N  N   . GLY E 1 236 ? 13.374  -3.858  50.758  1.00 87.00  ? 236 GLY E N   1 
ATOM   11143 C  CA  . GLY E 1 236 ? 13.584  -3.899  49.317  1.00 77.66  ? 236 GLY E CA  1 
ATOM   11144 C  C   . GLY E 1 236 ? 12.269  -3.764  48.545  1.00 79.89  ? 236 GLY E C   1 
ATOM   11145 O  O   . GLY E 1 236 ? 12.279  -3.290  47.404  1.00 74.20  ? 236 GLY E O   1 
ATOM   11146 N  N   . SER E 1 237 ? 11.158  -4.186  49.189  1.00 73.27  ? 237 SER E N   1 
ATOM   11147 C  CA  . SER E 1 237 ? 9.782   -4.045  48.706  1.00 60.70  ? 237 SER E CA  1 
ATOM   11148 C  C   . SER E 1 237 ? 9.494   -2.649  48.140  1.00 40.69  ? 237 SER E C   1 
ATOM   11149 O  O   . SER E 1 237 ? 9.931   -1.658  48.703  1.00 35.29  ? 237 SER E O   1 
ATOM   11150 C  CB  . SER E 1 237 ? 8.809   -4.361  49.825  1.00 58.27  ? 237 SER E CB  1 
ATOM   11151 N  N   . ASP E 1 238 ? 8.752   -2.601  47.026  1.00 46.73  ? 238 ASP E N   1 
ATOM   11152 C  CA  . ASP E 1 238 ? 8.219   -1.390  46.408  1.00 43.48  ? 238 ASP E CA  1 
ATOM   11153 C  C   . ASP E 1 238 ? 7.229   -0.686  47.332  1.00 34.87  ? 238 ASP E C   1 
ATOM   11154 O  O   . ASP E 1 238 ? 6.343   -1.341  47.831  1.00 33.51  ? 238 ASP E O   1 
ATOM   11155 C  CB  . ASP E 1 238 ? 7.450   -1.746  45.141  1.00 51.91  ? 238 ASP E CB  1 
ATOM   11156 C  CG  . ASP E 1 238 ? 8.302   -2.083  43.929  1.00 59.37  ? 238 ASP E CG  1 
ATOM   11157 O  OD1 . ASP E 1 238 ? 9.299   -2.780  44.146  1.00 59.43  ? 238 ASP E OD1 1 
ATOM   11158 O  OD2 . ASP E 1 238 ? 7.966   -1.628  42.789  1.00 59.83  ? 238 ASP E OD2 1 
ATOM   11159 N  N   . LEU E 1 239 ? 7.373   0.633   47.529  1.00 30.78  ? 239 LEU E N   1 
ATOM   11160 C  CA  . LEU E 1 239 ? 6.357   1.488   48.128  1.00 34.93  ? 239 LEU E CA  1 
ATOM   11161 C  C   . LEU E 1 239 ? 5.407   2.088   47.074  1.00 29.12  ? 239 LEU E C   1 
ATOM   11162 O  O   . LEU E 1 239 ? 5.819   2.875   46.210  1.00 29.55  ? 239 LEU E O   1 
ATOM   11163 C  CB  . LEU E 1 239 ? 7.117   2.577   48.891  1.00 37.29  ? 239 LEU E CB  1 
ATOM   11164 C  CG  . LEU E 1 239 ? 8.128   2.060   49.933  1.00 37.06  ? 239 LEU E CG  1 
ATOM   11165 C  CD1 . LEU E 1 239 ? 8.536   3.221   50.816  1.00 40.07  ? 239 LEU E CD1 1 
ATOM   11166 C  CD2 . LEU E 1 239 ? 7.583   0.908   50.770  1.00 39.59  ? 239 LEU E CD2 1 
ATOM   11167 N  N   . GLU E 1 240 ? 4.114   1.760   47.195  1.00 29.08  ? 240 GLU E N   1 
ATOM   11168 C  CA  . GLU E 1 240 ? 3.134   2.119   46.187  1.00 26.96  ? 240 GLU E CA  1 
ATOM   11169 C  C   . GLU E 1 240 ? 2.114   3.112   46.722  1.00 23.75  ? 240 GLU E C   1 
ATOM   11170 O  O   . GLU E 1 240 ? 1.812   3.131   47.914  1.00 21.73  ? 240 GLU E O   1 
ATOM   11171 C  CB  . GLU E 1 240 ? 2.431   0.893   45.612  1.00 29.55  ? 240 GLU E CB  1 
ATOM   11172 C  CG  . GLU E 1 240 ? 3.413   -0.043  44.919  1.00 28.87  ? 240 GLU E CG  1 
ATOM   11173 C  CD  . GLU E 1 240 ? 2.764   -1.327  44.463  1.00 32.63  ? 240 GLU E CD  1 
ATOM   11174 O  OE1 . GLU E 1 240 ? 2.521   -2.299  45.267  1.00 35.56  ? 240 GLU E OE1 1 
ATOM   11175 O  OE2 . GLU E 1 240 ? 2.451   -1.277  43.265  1.00 35.21  ? 240 GLU E OE2 1 
ATOM   11176 N  N   . ILE E 1 241 ? 1.640   3.962   45.800  1.00 21.78  ? 241 ILE E N   1 
ATOM   11177 C  CA  . ILE E 1 241 ? 0.485   4.834   45.980  1.00 20.36  ? 241 ILE E CA  1 
ATOM   11178 C  C   . ILE E 1 241 ? -0.503  4.579   44.829  1.00 19.15  ? 241 ILE E C   1 
ATOM   11179 O  O   . ILE E 1 241 ? -0.107  4.080   43.783  1.00 18.91  ? 241 ILE E O   1 
ATOM   11180 C  CB  . ILE E 1 241 ? 0.869   6.351   46.055  1.00 22.92  ? 241 ILE E CB  1 
ATOM   11181 C  CG1 . ILE E 1 241 ? 1.376   6.910   44.770  1.00 22.29  ? 241 ILE E CG1 1 
ATOM   11182 C  CG2 . ILE E 1 241 ? 1.893   6.667   47.159  1.00 25.09  ? 241 ILE E CG2 1 
ATOM   11183 C  CD1 . ILE E 1 241 ? 1.375   8.441   44.766  1.00 23.33  ? 241 ILE E CD1 1 
ATOM   11184 N  N   . LEU E 1 242 ? -1.811  4.862   45.050  1.00 19.35  ? 242 LEU E N   1 
ATOM   11185 C  CA  . LEU E 1 242 ? -2.836  4.911   44.014  1.00 17.82  ? 242 LEU E CA  1 
ATOM   11186 C  C   . LEU E 1 242 ? -3.075  6.382   43.619  1.00 18.09  ? 242 LEU E C   1 
ATOM   11187 O  O   . LEU E 1 242 ? -3.332  7.193   44.474  1.00 17.43  ? 242 LEU E O   1 
ATOM   11188 C  CB  . LEU E 1 242 ? -4.154  4.335   44.553  1.00 21.02  ? 242 LEU E CB  1 
ATOM   11189 C  CG  . LEU E 1 242 ? -5.297  4.047   43.552  1.00 23.60  ? 242 LEU E CG  1 
ATOM   11190 C  CD1 . LEU E 1 242 ? -5.005  2.981   42.452  1.00 24.44  ? 242 LEU E CD1 1 
ATOM   11191 C  CD2 . LEU E 1 242 ? -6.543  3.550   44.260  1.00 27.34  ? 242 LEU E CD2 1 
ATOM   11192 N  N   . ARG E 1 243 ? -3.032  6.664   42.315  1.00 16.99  ? 243 ARG E N   1 
ATOM   11193 C  CA  . ARG E 1 243 ? -3.147  7.991   41.723  1.00 16.26  ? 243 ARG E CA  1 
ATOM   11194 C  C   . ARG E 1 243 ? -4.347  7.964   40.777  1.00 17.91  ? 243 ARG E C   1 
ATOM   11195 O  O   . ARG E 1 243 ? -4.628  6.922   40.164  1.00 17.10  ? 243 ARG E O   1 
ATOM   11196 C  CB  . ARG E 1 243 ? -1.941  8.369   40.864  1.00 16.54  ? 243 ARG E CB  1 
ATOM   11197 C  CG  . ARG E 1 243 ? -0.668  8.675   41.620  1.00 17.97  ? 243 ARG E CG  1 
ATOM   11198 C  CD  . ARG E 1 243 ? 0.611   8.595   40.736  1.00 19.50  ? 243 ARG E CD  1 
ATOM   11199 N  NE  . ARG E 1 243 ? 0.914   7.238   40.238  1.00 21.77  ? 243 ARG E NE  1 
ATOM   11200 C  CZ  . ARG E 1 243 ? 0.843   6.946   38.911  1.00 23.05  ? 243 ARG E CZ  1 
ATOM   11201 N  NH1 . ARG E 1 243 ? 0.740   7.921   38.051  1.00 17.75  ? 243 ARG E NH1 1 
ATOM   11202 N  NH2 . ARG E 1 243 ? 0.904   5.700   38.459  1.00 18.65  ? 243 ARG E NH2 1 
ATOM   11203 N  N   . ASP E 1 244 ? -5.041  9.100   40.686  1.00 17.28  ? 244 ASP E N   1 
ATOM   11204 C  CA  . ASP E 1 244 ? -6.107  9.275   39.710  1.00 17.60  ? 244 ASP E CA  1 
ATOM   11205 C  C   . ASP E 1 244 ? -6.046  10.694  39.213  1.00 18.14  ? 244 ASP E C   1 
ATOM   11206 O  O   . ASP E 1 244 ? -7.027  11.430  39.319  1.00 18.20  ? 244 ASP E O   1 
ATOM   11207 C  CB  . ASP E 1 244 ? -7.494  8.882   40.184  1.00 18.24  ? 244 ASP E CB  1 
ATOM   11208 C  CG  . ASP E 1 244 ? -8.525  8.618   39.081  1.00 17.79  ? 244 ASP E CG  1 
ATOM   11209 O  OD1 . ASP E 1 244 ? -8.192  8.624   37.905  1.00 19.40  ? 244 ASP E OD1 1 
ATOM   11210 O  OD2 . ASP E 1 244 ? -9.684  8.354   39.418  1.00 25.52  ? 244 ASP E OD2 1 
ATOM   11211 N  N   . ASN E 1 245 ? -4.902  10.981  38.588  1.00 19.12  ? 245 ASN E N   1 
ATOM   11212 C  CA  . ASN E 1 245 ? -4.602  12.295  38.000  1.00 17.40  ? 245 ASN E CA  1 
ATOM   11213 C  C   . ASN E 1 245 ? -5.595  12.627  36.887  1.00 21.58  ? 245 ASN E C   1 
ATOM   11214 O  O   . ASN E 1 245 ? -5.962  11.757  36.077  1.00 17.96  ? 245 ASN E O   1 
ATOM   11215 C  CB  . ASN E 1 245 ? -3.227  12.296  37.339  1.00 16.78  ? 245 ASN E CB  1 
ATOM   11216 C  CG  . ASN E 1 245 ? -2.079  12.108  38.307  1.00 19.19  ? 245 ASN E CG  1 
ATOM   11217 O  OD1 . ASN E 1 245 ? -2.255  12.122  39.540  1.00 22.24  ? 245 ASN E OD1 1 
ATOM   11218 N  ND2 . ASN E 1 245 ? -0.904  11.825  37.752  1.00 18.06  ? 245 ASN E ND2 1 
ATOM   11219 N  N   . MET E 1 246 ? -5.978  13.915  36.777  1.00 17.81  ? 246 MET E N   1 
ATOM   11220 C  CA  . MET E 1 246 ? -6.977  14.267  35.786  1.00 18.37  ? 246 MET E CA  1 
ATOM   11221 C  C   . MET E 1 246 ? -6.564  15.567  35.105  1.00 18.63  ? 246 MET E C   1 
ATOM   11222 O  O   . MET E 1 246 ? -6.255  16.579  35.758  1.00 13.98  ? 246 MET E O   1 
ATOM   11223 C  CB  . MET E 1 246 ? -8.349  14.501  36.456  1.00 20.34  ? 246 MET E CB  1 
ATOM   11224 C  CG  . MET E 1 246 ? -8.920  13.282  37.051  1.00 25.95  ? 246 MET E CG  1 
ATOM   11225 S  SD  . MET E 1 246 ? -9.490  12.210  35.720  1.00 31.26  ? 246 MET E SD  1 
ATOM   11226 C  CE  . MET E 1 246 ? -10.961 12.934  35.015  1.00 25.61  ? 246 MET E CE  1 
ATOM   11227 N  N   . PRO E 1 247 ? -6.616  15.605  33.764  1.00 17.71  ? 247 PRO E N   1 
ATOM   11228 C  CA  . PRO E 1 247 ? -6.540  16.878  33.045  1.00 15.27  ? 247 PRO E CA  1 
ATOM   11229 C  C   . PRO E 1 247 ? -7.685  17.846  33.346  1.00 15.99  ? 247 PRO E C   1 
ATOM   11230 O  O   . PRO E 1 247 ? -8.795  17.441  33.662  1.00 22.92  ? 247 PRO E O   1 
ATOM   11231 C  CB  . PRO E 1 247 ? -6.490  16.498  31.546  1.00 14.81  ? 247 PRO E CB  1 
ATOM   11232 C  CG  . PRO E 1 247 ? -6.402  14.935  31.520  1.00 14.83  ? 247 PRO E CG  1 
ATOM   11233 C  CD  . PRO E 1 247 ? -6.787  14.440  32.894  1.00 15.19  ? 247 PRO E CD  1 
ATOM   11234 N  N   . PHE E 1 248 ? -7.400  19.137  33.185  1.00 15.10  ? 248 PHE E N   1 
ATOM   11235 C  CA  . PHE E 1 248 ? -8.332  20.236  33.337  1.00 17.29  ? 248 PHE E CA  1 
ATOM   11236 C  C   . PHE E 1 248 ? -7.758  21.424  32.571  1.00 15.26  ? 248 PHE E C   1 
ATOM   11237 O  O   . PHE E 1 248 ? -6.575  21.457  32.237  1.00 15.08  ? 248 PHE E O   1 
ATOM   11238 C  CB  . PHE E 1 248 ? -8.608  20.741  34.765  1.00 19.23  ? 248 PHE E CB  1 
ATOM   11239 C  CG  . PHE E 1 248 ? -7.459  21.484  35.430  1.00 18.13  ? 248 PHE E CG  1 
ATOM   11240 C  CD1 . PHE E 1 248 ? -6.446  20.773  36.057  1.00 19.37  ? 248 PHE E CD1 1 
ATOM   11241 C  CD2 . PHE E 1 248 ? -7.395  22.875  35.416  1.00 17.31  ? 248 PHE E CD2 1 
ATOM   11242 C  CE1 . PHE E 1 248 ? -5.394  21.419  36.692  1.00 18.10  ? 248 PHE E CE1 1 
ATOM   11243 C  CE2 . PHE E 1 248 ? -6.332  23.509  35.991  1.00 19.48  ? 248 PHE E CE2 1 
ATOM   11244 C  CZ  . PHE E 1 248 ? -5.321  22.793  36.615  1.00 20.02  ? 248 PHE E CZ  1 
ATOM   11245 N  N   . GLY E 1 249 ? -8.624  22.340  32.184  1.00 18.34  ? 249 GLY E N   1 
ATOM   11246 C  CA  . GLY E 1 249 ? -8.169  23.585  31.571  1.00 17.31  ? 249 GLY E CA  1 
ATOM   11247 C  C   . GLY E 1 249 ? -9.243  24.513  30.993  1.00 18.98  ? 249 GLY E C   1 
ATOM   11248 O  O   . GLY E 1 249 ? -10.469 24.239  31.035  1.00 20.46  ? 249 GLY E O   1 
ATOM   11249 N  N   . SER E 1 250 ? -8.738  25.653  30.490  1.00 18.79  ? 250 SER E N   1 
ATOM   11250 C  CA  . SER E 1 250 ? -9.506  26.709  29.834  1.00 21.83  ? 250 SER E CA  1 
ATOM   11251 C  C   . SER E 1 250 ? -8.719  27.273  28.638  1.00 21.29  ? 250 SER E C   1 
ATOM   11252 O  O   . SER E 1 250 ? -7.583  27.719  28.790  1.00 22.14  ? 250 SER E O   1 
ATOM   11253 C  CB  . SER E 1 250 ? -9.889  27.789  30.781  1.00 23.92  ? 250 SER E CB  1 
ATOM   11254 O  OG  . SER E 1 250 ? -10.089 29.002  30.074  1.00 27.58  ? 250 SER E OG  1 
ATOM   11255 N  N   . VAL E 1 251 ? -9.240  27.094  27.415  1.00 20.90  ? 251 VAL E N   1 
ATOM   11256 C  CA  . VAL E 1 251 ? -8.475  27.431  26.211  1.00 23.91  ? 251 VAL E CA  1 
ATOM   11257 C  C   . VAL E 1 251 ? -8.318  28.962  26.076  1.00 23.37  ? 251 VAL E C   1 
ATOM   11258 O  O   . VAL E 1 251 ? -7.265  29.420  25.660  1.00 21.45  ? 251 VAL E O   1 
ATOM   11259 C  CB  . VAL E 1 251 ? -8.972  26.852  24.876  1.00 26.77  ? 251 VAL E CB  1 
ATOM   11260 C  CG1 . VAL E 1 251 ? -9.128  25.339  24.969  1.00 29.10  ? 251 VAL E CG1 1 
ATOM   11261 C  CG2 . VAL E 1 251 ? -10.228 27.519  24.375  1.00 27.43  ? 251 VAL E CG2 1 
ATOM   11262 N  N   . GLY E 1 252 ? -9.296  29.752  26.515  1.00 29.26  ? 252 GLY E N   1 
ATOM   11263 C  CA  . GLY E 1 252 ? -9.194  31.223  26.416  1.00 34.26  ? 252 GLY E CA  1 
ATOM   11264 C  C   . GLY E 1 252 ? -8.149  31.894  27.341  1.00 33.43  ? 252 GLY E C   1 
ATOM   11265 O  O   . GLY E 1 252 ? -7.555  32.930  27.011  1.00 32.42  ? 252 GLY E O   1 
ATOM   11266 N  N   . ARG E 1 253 ? -7.962  31.388  28.566  1.00 37.09  ? 253 ARG E N   1 
ATOM   11267 C  CA  . ARG E 1 253 ? -6.952  31.968  29.455  1.00 34.17  ? 253 ARG E CA  1 
ATOM   11268 C  C   . ARG E 1 253 ? -5.600  31.242  29.354  1.00 35.10  ? 253 ARG E C   1 
ATOM   11269 O  O   . ARG E 1 253 ? -4.752  31.472  30.192  1.00 27.80  ? 253 ARG E O   1 
ATOM   11270 C  CB  . ARG E 1 253 ? -7.513  31.964  30.884  1.00 39.67  ? 253 ARG E CB  1 
ATOM   11271 C  CG  . ARG E 1 253 ? -8.824  32.714  31.098  1.00 45.48  ? 253 ARG E CG  1 
ATOM   11272 C  CD  . ARG E 1 253 ? -9.190  32.855  32.591  1.00 48.90  ? 253 ARG E CD  1 
ATOM   11273 N  NE  . ARG E 1 253 ? -9.124  31.553  33.266  1.00 55.19  ? 253 ARG E NE  1 
ATOM   11274 C  CZ  . ARG E 1 253 ? -10.047 30.593  33.237  1.00 56.48  ? 253 ARG E CZ  1 
ATOM   11275 N  NH1 . ARG E 1 253 ? -11.299 30.853  32.923  1.00 56.66  ? 253 ARG E NH1 1 
ATOM   11276 N  NH2 . ARG E 1 253 ? -9.727  29.366  33.588  1.00 59.68  ? 253 ARG E NH2 1 
ATOM   11277 N  N   . GLU E 1 254 ? -5.462  30.260  28.437  1.00 36.88  ? 254 GLU E N   1 
ATOM   11278 C  CA  . GLU E 1 254 ? -4.237  29.513  28.214  1.00 37.66  ? 254 GLU E CA  1 
ATOM   11279 C  C   . GLU E 1 254 ? -3.847  28.710  29.453  1.00 32.77  ? 254 GLU E C   1 
ATOM   11280 O  O   . GLU E 1 254 ? -2.659  28.656  29.797  1.00 27.63  ? 254 GLU E O   1 
ATOM   11281 C  CB  . GLU E 1 254 ? -3.112  30.472  27.808  1.00 40.13  ? 254 GLU E CB  1 
ATOM   11282 C  CG  . GLU E 1 254 ? -3.314  31.062  26.411  1.00 46.57  ? 254 GLU E CG  1 
ATOM   11283 C  CD  . GLU E 1 254 ? -2.077  31.441  25.605  1.00 48.11  ? 254 GLU E CD  1 
ATOM   11284 O  OE1 . GLU E 1 254 ? -1.614  32.576  25.775  1.00 48.55  ? 254 GLU E OE1 1 
ATOM   11285 O  OE2 . GLU E 1 254 ? -1.566  30.622  24.796  1.00 54.37  ? 254 GLU E OE2 1 
ATOM   11286 N  N   A GLU E 1 255 ? -4.851  28.080  30.092  0.50 28.24  ? 255 GLU E N   1 
ATOM   11287 N  N   B GLU E 1 255 ? -4.843  28.081  30.085  0.50 28.05  ? 255 GLU E N   1 
ATOM   11288 C  CA  A GLU E 1 255 ? -4.670  27.232  31.261  0.50 26.73  ? 255 GLU E CA  1 
ATOM   11289 C  CA  B GLU E 1 255 ? -4.597  27.232  31.232  0.50 26.40  ? 255 GLU E CA  1 
ATOM   11290 C  C   A GLU E 1 255 ? -4.754  25.769  30.829  0.50 21.59  ? 255 GLU E C   1 
ATOM   11291 C  C   B GLU E 1 255 ? -4.739  25.776  30.811  0.50 21.43  ? 255 GLU E C   1 
ATOM   11292 O  O   A GLU E 1 255 ? -5.828  25.316  30.427  0.50 20.10  ? 255 GLU E O   1 
ATOM   11293 O  O   B GLU E 1 255 ? -5.821  25.342  30.409  0.50 20.14  ? 255 GLU E O   1 
ATOM   11294 C  CB  A GLU E 1 255 ? -5.732  27.603  32.311  0.50 28.30  ? 255 GLU E CB  1 
ATOM   11295 C  CB  B GLU E 1 255 ? -5.519  27.648  32.380  0.50 27.60  ? 255 GLU E CB  1 
ATOM   11296 C  CG  A GLU E 1 255 ? -5.957  26.585  33.435  0.50 30.37  ? 255 GLU E CG  1 
ATOM   11297 C  CG  B GLU E 1 255 ? -5.063  28.935  33.064  0.50 29.86  ? 255 GLU E CG  1 
ATOM   11298 C  CD  A GLU E 1 255 ? -7.111  26.827  34.416  0.50 31.49  ? 255 GLU E CD  1 
ATOM   11299 C  CD  B GLU E 1 255 ? -6.052  29.577  34.022  0.50 28.56  ? 255 GLU E CD  1 
ATOM   11300 O  OE1 A GLU E 1 255 ? -7.062  27.812  35.197  0.50 28.79  ? 255 GLU E OE1 1 
ATOM   11301 O  OE1 B GLU E 1 255 ? -7.139  28.993  34.182  0.50 27.71  ? 255 GLU E OE1 1 
ATOM   11302 O  OE2 A GLU E 1 255 ? -8.075  26.011  34.417  0.50 33.07  ? 255 GLU E OE2 1 
ATOM   11303 O  OE2 B GLU E 1 255 ? -5.733  30.647  34.594  0.50 25.76  ? 255 GLU E OE2 1 
ATOM   11304 N  N   . PHE E 1 256 ? -3.632  25.045  30.966  1.00 18.96  ? 256 PHE E N   1 
ATOM   11305 C  CA  . PHE E 1 256 ? -3.571  23.592  30.777  1.00 18.35  ? 256 PHE E CA  1 
ATOM   11306 C  C   . PHE E 1 256 ? -3.000  22.871  32.009  1.00 20.44  ? 256 PHE E C   1 
ATOM   11307 O  O   . PHE E 1 256 ? -1.781  22.968  32.288  1.00 21.62  ? 256 PHE E O   1 
ATOM   11308 C  CB  . PHE E 1 256 ? -2.749  23.376  29.494  1.00 22.94  ? 256 PHE E CB  1 
ATOM   11309 C  CG  . PHE E 1 256 ? -3.244  24.157  28.269  1.00 25.39  ? 256 PHE E CG  1 
ATOM   11310 C  CD1 . PHE E 1 256 ? -4.289  23.655  27.487  1.00 28.40  ? 256 PHE E CD1 1 
ATOM   11311 C  CD2 . PHE E 1 256 ? -2.689  25.367  27.890  1.00 28.45  ? 256 PHE E CD2 1 
ATOM   11312 C  CE1 . PHE E 1 256 ? -4.746  24.344  26.373  1.00 30.65  ? 256 PHE E CE1 1 
ATOM   11313 C  CE2 . PHE E 1 256 ? -3.148  26.044  26.770  1.00 30.79  ? 256 PHE E CE2 1 
ATOM   11314 C  CZ  . PHE E 1 256 ? -4.204  25.553  26.036  1.00 28.98  ? 256 PHE E CZ  1 
ATOM   11315 N  N   . GLY E 1 257 ? -3.816  22.007  32.681  1.00 18.51  ? 257 GLY E N   1 
ATOM   11316 C  CA  . GLY E 1 257 ? -3.445  21.511  34.003  1.00 14.67  ? 257 GLY E CA  1 
ATOM   11317 C  C   . GLY E 1 257 ? -3.459  19.984  34.152  1.00 14.18  ? 257 GLY E C   1 
ATOM   11318 O  O   . GLY E 1 257 ? -4.109  19.310  33.386  1.00 15.46  ? 257 GLY E O   1 
ATOM   11319 N  N   . THR E 1 258 ? -2.747  19.487  35.170  1.00 13.28  ? 258 THR E N   1 
ATOM   11320 C  CA  . THR E 1 258 ? -2.987  18.175  35.758  1.00 16.42  ? 258 THR E CA  1 
ATOM   11321 C  C   . THR E 1 258 ? -3.385  18.400  37.220  1.00 17.11  ? 258 THR E C   1 
ATOM   11322 O  O   . THR E 1 258 ? -2.615  18.893  38.025  1.00 17.22  ? 258 THR E O   1 
ATOM   11323 C  CB  . THR E 1 258 ? -1.763  17.273  35.692  1.00 16.53  ? 258 THR E CB  1 
ATOM   11324 O  OG1 . THR E 1 258 ? -1.344  17.164  34.323  1.00 16.43  ? 258 THR E OG1 1 
ATOM   11325 C  CG2 . THR E 1 258 ? -2.098  15.891  36.257  1.00 18.57  ? 258 THR E CG2 1 
ATOM   11326 N  N   . TYR E 1 259 ? -4.554  17.942  37.605  1.00 14.89  ? 259 TYR E N   1 
ATOM   11327 C  CA  . TYR E 1 259 ? -4.833  17.800  39.017  1.00 15.36  ? 259 TYR E CA  1 
ATOM   11328 C  C   . TYR E 1 259 ? -4.357  16.437  39.522  1.00 19.60  ? 259 TYR E C   1 
ATOM   11329 O  O   . TYR E 1 259 ? -4.939  15.389  39.188  1.00 14.54  ? 259 TYR E O   1 
ATOM   11330 C  CB  . TYR E 1 259 ? -6.334  17.987  39.149  1.00 14.61  ? 259 TYR E CB  1 
ATOM   11331 C  CG  . TYR E 1 259 ? -6.656  18.406  40.582  1.00 16.93  ? 259 TYR E CG  1 
ATOM   11332 C  CD1 . TYR E 1 259 ? -6.764  17.481  41.599  1.00 15.15  ? 259 TYR E CD1 1 
ATOM   11333 C  CD2 . TYR E 1 259 ? -6.756  19.759  40.912  1.00 16.67  ? 259 TYR E CD2 1 
ATOM   11334 C  CE1 . TYR E 1 259 ? -7.109  17.873  42.883  1.00 16.23  ? 259 TYR E CE1 1 
ATOM   11335 C  CE2 . TYR E 1 259 ? -7.091  20.154  42.186  1.00 17.26  ? 259 TYR E CE2 1 
ATOM   11336 C  CZ  . TYR E 1 259 ? -7.276  19.212  43.171  1.00 16.55  ? 259 TYR E CZ  1 
ATOM   11337 O  OH  . TYR E 1 259 ? -7.533  19.570  44.484  1.00 22.97  ? 259 TYR E OH  1 
ATOM   11338 N  N   . PHE E 1 260 ? -3.353  16.487  40.439  1.00 18.21  ? 260 PHE E N   1 
ATOM   11339 C  CA  . PHE E 1 260 ? -2.730  15.350  41.061  1.00 15.98  ? 260 PHE E CA  1 
ATOM   11340 C  C   . PHE E 1 260 ? -3.492  14.949  42.326  1.00 15.72  ? 260 PHE E C   1 
ATOM   11341 O  O   . PHE E 1 260 ? -3.841  15.776  43.188  1.00 13.59  ? 260 PHE E O   1 
ATOM   11342 C  CB  . PHE E 1 260 ? -1.249  15.705  41.378  1.00 15.44  ? 260 PHE E CB  1 
ATOM   11343 C  CG  . PHE E 1 260 ? -0.626  14.625  42.242  1.00 16.57  ? 260 PHE E CG  1 
ATOM   11344 C  CD1 . PHE E 1 260 ? -0.192  13.447  41.679  1.00 18.71  ? 260 PHE E CD1 1 
ATOM   11345 C  CD2 . PHE E 1 260 ? -0.594  14.749  43.627  1.00 15.07  ? 260 PHE E CD2 1 
ATOM   11346 C  CE1 . PHE E 1 260 ? 0.185   12.398  42.495  1.00 22.54  ? 260 PHE E CE1 1 
ATOM   11347 C  CE2 . PHE E 1 260 ? -0.124  13.751  44.420  1.00 16.99  ? 260 PHE E CE2 1 
ATOM   11348 C  CZ  . PHE E 1 260 ? 0.226   12.571  43.884  1.00 20.67  ? 260 PHE E CZ  1 
ATOM   11349 N  N   . ILE E 1 261 ? -3.719  13.623  42.469  1.00 13.08  ? 261 ILE E N   1 
ATOM   11350 C  CA  . ILE E 1 261 ? -4.292  13.116  43.681  1.00 14.99  ? 261 ILE E CA  1 
ATOM   11351 C  C   . ILE E 1 261 ? -3.740  11.728  43.916  1.00 15.47  ? 261 ILE E C   1 
ATOM   11352 O  O   . ILE E 1 261 ? -3.805  10.915  43.017  1.00 15.12  ? 261 ILE E O   1 
ATOM   11353 C  CB  . ILE E 1 261 ? -5.840  13.084  43.725  1.00 15.38  ? 261 ILE E CB  1 
ATOM   11354 C  CG1 . ILE E 1 261 ? -6.248  12.622  45.148  1.00 14.48  ? 261 ILE E CG1 1 
ATOM   11355 C  CG2 . ILE E 1 261 ? -6.423  12.251  42.585  1.00 15.83  ? 261 ILE E CG2 1 
ATOM   11356 C  CD1 . ILE E 1 261 ? -7.687  12.902  45.568  1.00 16.12  ? 261 ILE E CD1 1 
ATOM   11357 N  N   . GLY E 1 262 ? -3.190  11.552  45.127  1.00 17.28  ? 262 GLY E N   1 
ATOM   11358 C  CA  . GLY E 1 262 ? -2.526  10.337  45.530  1.00 17.39  ? 262 GLY E CA  1 
ATOM   11359 C  C   . GLY E 1 262 ? -3.033  9.842   46.866  1.00 17.41  ? 262 GLY E C   1 
ATOM   11360 O  O   . GLY E 1 262 ? -3.088  10.591  47.838  1.00 17.23  ? 262 GLY E O   1 
ATOM   11361 N  N   . TYR E 1 263 ? -3.303  8.532   46.912  1.00 19.01  ? 263 TYR E N   1 
ATOM   11362 C  CA  . TYR E 1 263 ? -3.828  7.925   48.102  1.00 19.37  ? 263 TYR E CA  1 
ATOM   11363 C  C   . TYR E 1 263 ? -2.836  6.889   48.604  1.00 22.52  ? 263 TYR E C   1 
ATOM   11364 O  O   . TYR E 1 263 ? -2.224  6.181   47.824  1.00 20.49  ? 263 TYR E O   1 
ATOM   11365 C  CB  . TYR E 1 263 ? -5.153  7.226   47.864  1.00 19.21  ? 263 TYR E CB  1 
ATOM   11366 C  CG  . TYR E 1 263 ? -6.374  8.048   47.566  1.00 18.02  ? 263 TYR E CG  1 
ATOM   11367 C  CD1 . TYR E 1 263 ? -6.719  8.393   46.275  1.00 17.64  ? 263 TYR E CD1 1 
ATOM   11368 C  CD2 . TYR E 1 263 ? -7.245  8.361   48.588  1.00 22.50  ? 263 TYR E CD2 1 
ATOM   11369 C  CE1 . TYR E 1 263 ? -7.919  9.029   45.996  1.00 18.59  ? 263 TYR E CE1 1 
ATOM   11370 C  CE2 . TYR E 1 263 ? -8.459  8.969   48.323  1.00 21.03  ? 263 TYR E CE2 1 
ATOM   11371 C  CZ  . TYR E 1 263 ? -8.780  9.351   47.021  1.00 22.04  ? 263 TYR E CZ  1 
ATOM   11372 O  OH  . TYR E 1 263 ? -9.911  10.116  46.877  1.00 23.48  ? 263 TYR E OH  1 
ATOM   11373 N  N   . ALA E 1 264 ? -2.745  6.762   49.930  1.00 24.55  ? 264 ALA E N   1 
ATOM   11374 C  CA  . ALA E 1 264 ? -1.759  5.892   50.546  1.00 21.92  ? 264 ALA E CA  1 
ATOM   11375 C  C   . ALA E 1 264 ? -2.171  5.622   51.990  1.00 20.80  ? 264 ALA E C   1 
ATOM   11376 O  O   . ALA E 1 264 ? -2.808  6.456   52.597  1.00 16.62  ? 264 ALA E O   1 
ATOM   11377 C  CB  . ALA E 1 264 ? -0.384  6.559   50.470  1.00 23.37  ? 264 ALA E CB  1 
ATOM   11378 N  N   . ARG E 1 265 ? -1.762  4.456   52.493  1.00 19.01  ? 265 ARG E N   1 
ATOM   11379 C  CA  . ARG E 1 265 ? -2.021  4.028   53.862  1.00 24.93  ? 265 ARG E CA  1 
ATOM   11380 C  C   . ARG E 1 265 ? -1.351  4.896   54.909  1.00 22.35  ? 265 ARG E C   1 
ATOM   11381 O  O   . ARG E 1 265 ? -1.804  4.881   56.043  1.00 21.28  ? 265 ARG E O   1 
ATOM   11382 C  CB  . ARG E 1 265 ? -1.552  2.570   53.856  1.00 27.55  ? 265 ARG E CB  1 
ATOM   11383 C  CG  . ARG E 1 265 ? -1.283  1.858   55.149  1.00 37.86  ? 265 ARG E CG  1 
ATOM   11384 C  CD  . ARG E 1 265 ? -1.050  0.386   54.783  1.00 37.42  ? 265 ARG E CD  1 
ATOM   11385 N  NE  . ARG E 1 265 ? -1.557  -0.426  55.884  1.00 39.92  ? 265 ARG E NE  1 
ATOM   11386 C  CZ  . ARG E 1 265 ? -1.592  -1.755  55.904  1.00 56.11  ? 265 ARG E CZ  1 
ATOM   11387 N  NH1 . ARG E 1 265 ? -2.084  -2.380  56.970  1.00 60.88  ? 265 ARG E NH1 1 
ATOM   11388 N  NH2 . ARG E 1 265 ? -1.140  -2.451  54.869  1.00 46.29  ? 265 ARG E NH2 1 
ATOM   11389 N  N   . THR E 1 266 ? -0.241  5.538   54.549  1.00 26.09  ? 266 THR E N   1 
ATOM   11390 C  CA  . THR E 1 266 ? 0.408   6.560   55.382  1.00 29.57  ? 266 THR E CA  1 
ATOM   11391 C  C   . THR E 1 266 ? 0.923   7.707   54.508  1.00 25.74  ? 266 THR E C   1 
ATOM   11392 O  O   . THR E 1 266 ? 1.458   7.524   53.404  1.00 29.53  ? 266 THR E O   1 
ATOM   11393 C  CB  . THR E 1 266 ? 1.540   5.935   56.211  1.00 30.24  ? 266 THR E CB  1 
ATOM   11394 O  OG1 . THR E 1 266 ? 2.336   6.939   56.821  1.00 34.15  ? 266 THR E OG1 1 
ATOM   11395 C  CG2 . THR E 1 266 ? 2.548   5.195   55.374  1.00 31.44  ? 266 THR E CG2 1 
ATOM   11396 N  N   . PRO E 1 267 ? 0.874   8.960   54.989  1.00 23.75  ? 267 PRO E N   1 
ATOM   11397 C  CA  . PRO E 1 267 ? 1.365   10.048  54.171  1.00 24.43  ? 267 PRO E CA  1 
ATOM   11398 C  C   . PRO E 1 267 ? 2.869   9.976   53.923  1.00 24.24  ? 267 PRO E C   1 
ATOM   11399 O  O   . PRO E 1 267 ? 3.364   10.678  53.062  1.00 21.99  ? 267 PRO E O   1 
ATOM   11400 C  CB  . PRO E 1 267 ? 0.927   11.323  54.926  1.00 23.15  ? 267 PRO E CB  1 
ATOM   11401 C  CG  . PRO E 1 267 ? 0.739   10.892  56.340  1.00 25.53  ? 267 PRO E CG  1 
ATOM   11402 C  CD  . PRO E 1 267 ? 0.328   9.395   56.271  1.00 23.09  ? 267 PRO E CD  1 
ATOM   11403 N  N   . GLU E 1 268 ? 3.616   9.183   54.690  1.00 27.81  ? 268 GLU E N   1 
ATOM   11404 C  CA  . GLU E 1 268 ? 5.078   9.226   54.559  1.00 29.87  ? 268 GLU E CA  1 
ATOM   11405 C  C   . GLU E 1 268 ? 5.528   8.679   53.198  1.00 25.79  ? 268 GLU E C   1 
ATOM   11406 O  O   . GLU E 1 268 ? 6.551   9.082   52.670  1.00 24.30  ? 268 GLU E O   1 
ATOM   11407 C  CB  . GLU E 1 268 ? 5.833   8.466   55.655  1.00 35.16  ? 268 GLU E CB  1 
ATOM   11408 C  CG  . GLU E 1 268 ? 5.224   8.644   57.044  1.00 42.12  ? 268 GLU E CG  1 
ATOM   11409 C  CD  . GLU E 1 268 ? 5.752   7.625   58.032  1.00 56.38  ? 268 GLU E CD  1 
ATOM   11410 O  OE1 . GLU E 1 268 ? 6.973   7.287   57.986  1.00 62.01  ? 268 GLU E OE1 1 
ATOM   11411 O  OE2 . GLU E 1 268 ? 4.924   7.196   58.865  1.00 62.85  ? 268 GLU E OE2 1 
ATOM   11412 N  N   . VAL E 1 269 ? 4.812   7.703   52.639  1.00 25.65  ? 269 VAL E N   1 
ATOM   11413 C  CA  . VAL E 1 269 ? 5.127   7.261   51.298  1.00 25.78  ? 269 VAL E CA  1 
ATOM   11414 C  C   . VAL E 1 269 ? 5.043   8.451   50.338  1.00 20.80  ? 269 VAL E C   1 
ATOM   11415 O  O   . VAL E 1 269 ? 5.983   8.760   49.623  1.00 18.07  ? 269 VAL E O   1 
ATOM   11416 C  CB  . VAL E 1 269 ? 4.246   6.070   50.894  1.00 27.62  ? 269 VAL E CB  1 
ATOM   11417 C  CG1 . VAL E 1 269 ? 4.416   5.708   49.434  1.00 26.60  ? 269 VAL E CG1 1 
ATOM   11418 C  CG2 . VAL E 1 269 ? 4.451   4.859   51.828  1.00 28.92  ? 269 VAL E CG2 1 
ATOM   11419 N  N   . THR E 1 270 ? 3.882   9.084   50.214  1.00 21.46  ? 270 THR E N   1 
ATOM   11420 C  CA  . THR E 1 270 ? 3.696   10.199  49.271  1.00 21.36  ? 270 THR E CA  1 
ATOM   11421 C  C   . THR E 1 270 ? 4.639   11.382  49.552  1.00 21.25  ? 270 THR E C   1 
ATOM   11422 O  O   . THR E 1 270 ? 5.055   12.078  48.628  1.00 17.61  ? 270 THR E O   1 
ATOM   11423 C  CB  . THR E 1 270 ? 2.248   10.694  49.359  1.00 20.28  ? 270 THR E CB  1 
ATOM   11424 O  OG1 . THR E 1 270 ? 1.419   9.532   49.332  1.00 15.69  ? 270 THR E OG1 1 
ATOM   11425 C  CG2 . THR E 1 270 ? 1.907   11.659  48.249  1.00 20.66  ? 270 THR E CG2 1 
ATOM   11426 N  N   . GLU E 1 271 ? 4.940   11.621  50.844  1.00 20.28  ? 271 GLU E N   1 
ATOM   11427 C  CA  . GLU E 1 271 ? 5.821   12.726  51.251  1.00 21.10  ? 271 GLU E CA  1 
ATOM   11428 C  C   . GLU E 1 271 ? 7.279   12.472  50.843  1.00 20.38  ? 271 GLU E C   1 
ATOM   11429 O  O   . GLU E 1 271 ? 7.978   13.422  50.450  1.00 15.82  ? 271 GLU E O   1 
ATOM   11430 C  CB  . GLU E 1 271 ? 5.677   12.995  52.756  1.00 20.74  ? 271 GLU E CB  1 
ATOM   11431 C  CG  . GLU E 1 271 ? 4.526   13.919  53.082  1.00 20.89  ? 271 GLU E CG  1 
ATOM   11432 C  CD  . GLU E 1 271 ? 4.167   13.939  54.570  1.00 23.02  ? 271 GLU E CD  1 
ATOM   11433 O  OE1 . GLU E 1 271 ? 4.835   13.309  55.385  1.00 22.10  ? 271 GLU E OE1 1 
ATOM   11434 O  OE2 . GLU E 1 271 ? 3.113   14.477  54.884  1.00 27.37  ? 271 GLU E OE2 1 
ATOM   11435 N  N   . THR E 1 272 ? 7.686   11.185  50.848  1.00 18.31  ? 272 THR E N   1 
ATOM   11436 C  CA  . THR E 1 272 ? 9.037   10.793  50.432  1.00 19.30  ? 272 THR E CA  1 
ATOM   11437 C  C   . THR E 1 272 ? 9.160   10.977  48.926  1.00 18.57  ? 272 THR E C   1 
ATOM   11438 O  O   . THR E 1 272 ? 10.207  11.367  48.375  1.00 16.91  ? 272 THR E O   1 
ATOM   11439 C  CB  . THR E 1 272 ? 9.345   9.354   50.864  1.00 20.71  ? 272 THR E CB  1 
ATOM   11440 O  OG1 . THR E 1 272 ? 9.404   9.333   52.292  1.00 25.00  ? 272 THR E OG1 1 
ATOM   11441 C  CG2 . THR E 1 272 ? 10.644  8.795   50.291  1.00 23.39  ? 272 THR E CG2 1 
ATOM   11442 N  N   . MET E 1 273 ? 8.054   10.686  48.218  1.00 19.74  ? 273 MET E N   1 
ATOM   11443 C  CA  . MET E 1 273 ? 8.076   10.858  46.763  1.00 16.79  ? 273 MET E CA  1 
ATOM   11444 C  C   . MET E 1 273 ? 8.202   12.357  46.450  1.00 14.95  ? 273 MET E C   1 
ATOM   11445 O  O   . MET E 1 273 ? 8.926   12.747  45.548  1.00 17.91  ? 273 MET E O   1 
ATOM   11446 C  CB  . MET E 1 273 ? 6.856   10.216  46.090  1.00 18.36  ? 273 MET E CB  1 
ATOM   11447 C  CG  . MET E 1 273 ? 6.854   8.719   46.144  1.00 19.71  ? 273 MET E CG  1 
ATOM   11448 S  SD  . MET E 1 273 ? 5.352   8.064   45.398  1.00 23.85  ? 273 MET E SD  1 
ATOM   11449 C  CE  . MET E 1 273 ? 5.692   6.287   45.382  1.00 22.40  ? 273 MET E CE  1 
ATOM   11450 N  N   . LEU E 1 274 ? 7.432   13.193  47.113  1.00 16.86  ? 274 LEU E N   1 
ATOM   11451 C  CA  . LEU E 1 274 ? 7.529   14.661  46.914  1.00 17.90  ? 274 LEU E CA  1 
ATOM   11452 C  C   . LEU E 1 274 ? 8.931   15.200  47.258  1.00 18.61  ? 274 LEU E C   1 
ATOM   11453 O  O   . LEU E 1 274 ? 9.435   16.050  46.549  1.00 20.99  ? 274 LEU E O   1 
ATOM   11454 C  CB  . LEU E 1 274 ? 6.451   15.366  47.731  1.00 18.35  ? 274 LEU E CB  1 
ATOM   11455 C  CG  . LEU E 1 274 ? 5.015   15.343  47.154  1.00 20.89  ? 274 LEU E CG  1 
ATOM   11456 C  CD1 . LEU E 1 274 ? 3.986   15.838  48.172  1.00 23.24  ? 274 LEU E CD1 1 
ATOM   11457 C  CD2 . LEU E 1 274 ? 4.908   16.048  45.860  1.00 18.98  ? 274 LEU E CD2 1 
ATOM   11458 N  N   . GLU E 1 275 ? 9.538   14.763  48.386  1.00 18.60  ? 275 GLU E N   1 
ATOM   11459 C  CA  . GLU E 1 275 ? 10.940  15.137  48.690  1.00 21.22  ? 275 GLU E CA  1 
ATOM   11460 C  C   . GLU E 1 275 ? 11.902  14.817  47.530  1.00 18.33  ? 275 GLU E C   1 
ATOM   11461 O  O   . GLU E 1 275 ? 12.643  15.677  47.070  1.00 21.02  ? 275 GLU E O   1 
ATOM   11462 C  CB  . GLU E 1 275 ? 11.467  14.439  49.953  1.00 21.65  ? 275 GLU E CB  1 
ATOM   11463 C  CG  . GLU E 1 275 ? 10.663  14.857  51.170  1.00 25.31  ? 275 GLU E CG  1 
ATOM   11464 C  CD  . GLU E 1 275 ? 11.155  14.449  52.527  1.00 28.27  ? 275 GLU E CD  1 
ATOM   11465 O  OE1 . GLU E 1 275 ? 12.061  13.615  52.708  1.00 37.25  ? 275 GLU E OE1 1 
ATOM   11466 O  OE2 . GLU E 1 275 ? 10.549  15.064  53.417  1.00 38.76  ? 275 GLU E OE2 1 
ATOM   11467 N  N   . ARG E 1 276 ? 11.914  13.552  47.061  1.00 18.93  ? 276 ARG E N   1 
ATOM   11468 C  CA  . ARG E 1 276 ? 12.764  13.174  45.929  1.00 20.38  ? 276 ARG E CA  1 
ATOM   11469 C  C   . ARG E 1 276 ? 12.500  14.082  44.720  1.00 19.84  ? 276 ARG E C   1 
ATOM   11470 O  O   . ARG E 1 276 ? 13.427  14.473  44.022  1.00 20.86  ? 276 ARG E O   1 
ATOM   11471 C  CB  . ARG E 1 276 ? 12.653  11.687  45.548  1.00 22.43  ? 276 ARG E CB  1 
ATOM   11472 C  CG  . ARG E 1 276 ? 13.185  10.738  46.619  1.00 23.56  ? 276 ARG E CG  1 
ATOM   11473 C  CD  . ARG E 1 276 ? 12.607  9.298   46.512  1.00 30.05  ? 276 ARG E CD  1 
ATOM   11474 N  NE  . ARG E 1 276 ? 12.946  8.484   45.332  1.00 30.91  ? 276 ARG E NE  1 
ATOM   11475 C  CZ  . ARG E 1 276 ? 14.131  8.021   45.012  1.00 36.34  ? 276 ARG E CZ  1 
ATOM   11476 N  NH1 . ARG E 1 276 ? 14.359  7.509   43.820  1.00 38.26  ? 276 ARG E NH1 1 
ATOM   11477 N  NH2 . ARG E 1 276 ? 15.121  8.134   45.866  1.00 44.80  ? 276 ARG E NH2 1 
ATOM   11478 N  N   . MET E 1 277 ? 11.233  14.418  44.415  1.00 20.18  ? 277 MET E N   1 
ATOM   11479 C  CA  . MET E 1 277 ? 10.915  15.224  43.233  1.00 18.79  ? 277 MET E CA  1 
ATOM   11480 C  C   . MET E 1 277 ? 11.369  16.693  43.365  1.00 18.20  ? 277 MET E C   1 
ATOM   11481 O  O   . MET E 1 277 ? 11.932  17.265  42.424  1.00 18.28  ? 277 MET E O   1 
ATOM   11482 C  CB  . MET E 1 277 ? 9.393   15.237  42.958  1.00 16.51  ? 277 MET E CB  1 
ATOM   11483 C  CG  . MET E 1 277 ? 8.794   13.941  42.366  1.00 16.73  ? 277 MET E CG  1 
ATOM   11484 S  SD  . MET E 1 277 ? 6.975   13.969  42.227  1.00 20.65  ? 277 MET E SD  1 
ATOM   11485 C  CE  . MET E 1 277 ? 6.935   15.203  40.949  1.00 18.75  ? 277 MET E CE  1 
ATOM   11486 N  N   . PHE E 1 278 ? 11.023  17.368  44.481  1.00 19.64  ? 278 PHE E N   1 
ATOM   11487 C  CA  . PHE E 1 278 ? 11.328  18.796  44.631  1.00 20.15  ? 278 PHE E CA  1 
ATOM   11488 C  C   . PHE E 1 278 ? 12.755  19.077  45.162  1.00 19.76  ? 278 PHE E C   1 
ATOM   11489 O  O   . PHE E 1 278 ? 13.324  20.101  44.780  1.00 23.47  ? 278 PHE E O   1 
ATOM   11490 C  CB  . PHE E 1 278 ? 10.275  19.457  45.526  1.00 21.12  ? 278 PHE E CB  1 
ATOM   11491 C  CG  . PHE E 1 278 ? 8.955   19.733  44.793  1.00 24.74  ? 278 PHE E CG  1 
ATOM   11492 C  CD1 . PHE E 1 278 ? 7.981   18.727  44.686  1.00 28.79  ? 278 PHE E CD1 1 
ATOM   11493 C  CD2 . PHE E 1 278 ? 8.692   20.964  44.205  1.00 28.74  ? 278 PHE E CD2 1 
ATOM   11494 C  CE1 . PHE E 1 278 ? 6.782   18.954  44.000  1.00 23.60  ? 278 PHE E CE1 1 
ATOM   11495 C  CE2 . PHE E 1 278 ? 7.504   21.180  43.512  1.00 26.20  ? 278 PHE E CE2 1 
ATOM   11496 C  CZ  . PHE E 1 278 ? 6.563   20.177  43.410  1.00 25.47  ? 278 PHE E CZ  1 
ATOM   11497 N  N   . LEU E 1 279 ? 13.350  18.205  45.986  1.00 22.64  ? 279 LEU E N   1 
ATOM   11498 C  CA  . LEU E 1 279 ? 14.681  18.474  46.571  1.00 24.81  ? 279 LEU E CA  1 
ATOM   11499 C  C   . LEU E 1 279 ? 15.786  17.655  45.878  1.00 30.58  ? 279 LEU E C   1 
ATOM   11500 O  O   . LEU E 1 279 ? 16.966  18.004  45.943  1.00 28.04  ? 279 LEU E O   1 
ATOM   11501 C  CB  . LEU E 1 279 ? 14.723  18.199  48.082  1.00 25.66  ? 279 LEU E CB  1 
ATOM   11502 C  CG  . LEU E 1 279 ? 13.622  18.836  48.945  1.00 28.96  ? 279 LEU E CG  1 
ATOM   11503 C  CD1 . LEU E 1 279 ? 13.732  18.472  50.406  1.00 29.30  ? 279 LEU E CD1 1 
ATOM   11504 C  CD2 . LEU E 1 279 ? 13.634  20.373  48.787  1.00 27.98  ? 279 LEU E CD2 1 
ATOM   11505 N  N   . GLY E 1 280 ? 15.431  16.510  45.264  1.00 37.82  ? 280 GLY E N   1 
ATOM   11506 C  CA  . GLY E 1 280 ? 16.372  15.734  44.462  1.00 34.25  ? 280 GLY E CA  1 
ATOM   11507 C  C   . GLY E 1 280 ? 17.091  14.680  45.306  1.00 36.62  ? 280 GLY E C   1 
ATOM   11508 O  O   . GLY E 1 280 ? 16.698  14.378  46.423  1.00 35.25  ? 280 GLY E O   1 
ATOM   11509 N  N   . THR E 1 281 ? 18.112  14.070  44.716  1.00 37.81  ? 281 THR E N   1 
ATOM   11510 C  CA  . THR E 1 281 ? 18.921  13.032  45.333  1.00 36.35  ? 281 THR E CA  1 
ATOM   11511 C  C   . THR E 1 281 ? 20.385  13.380  45.045  1.00 37.16  ? 281 THR E C   1 
ATOM   11512 O  O   . THR E 1 281 ? 20.677  14.488  44.592  1.00 38.27  ? 281 THR E O   1 
ATOM   11513 C  CB  . THR E 1 281 ? 18.563  11.666  44.758  1.00 35.06  ? 281 THR E CB  1 
ATOM   11514 O  OG1 . THR E 1 281 ? 18.958  11.782  43.395  1.00 35.01  ? 281 THR E OG1 1 
ATOM   11515 C  CG2 . THR E 1 281 ? 17.085  11.348  44.786  1.00 42.87  ? 281 THR E CG2 1 
ATOM   11516 N  N   . ALA E 1 282 ? 21.299  12.427  45.294  1.00 42.34  ? 282 ALA E N   1 
ATOM   11517 C  CA  . ALA E 1 282 ? 22.723  12.608  45.023  1.00 44.61  ? 282 ALA E CA  1 
ATOM   11518 C  C   . ALA E 1 282 ? 22.982  12.657  43.519  1.00 50.44  ? 282 ALA E C   1 
ATOM   11519 O  O   . ALA E 1 282 ? 23.828  13.425  43.081  1.00 60.30  ? 282 ALA E O   1 
ATOM   11520 C  CB  . ALA E 1 282 ? 23.540  11.518  45.689  1.00 43.78  ? 282 ALA E CB  1 
ATOM   11521 N  N   . SER E 1 283 ? 22.200  11.900  42.733  1.00 52.16  ? 283 SER E N   1 
ATOM   11522 C  CA  . SER E 1 283 ? 22.376  11.826  41.282  1.00 47.86  ? 283 SER E CA  1 
ATOM   11523 C  C   . SER E 1 283 ? 21.339  12.643  40.484  1.00 43.34  ? 283 SER E C   1 
ATOM   11524 O  O   . SER E 1 283 ? 21.500  12.774  39.268  1.00 48.89  ? 283 SER E O   1 
ATOM   11525 C  CB  . SER E 1 283 ? 22.457  10.355  40.801  1.00 46.69  ? 283 SER E CB  1 
ATOM   11526 O  OG  . SER E 1 283 ? 21.198  9.699   40.753  1.00 47.09  ? 283 SER E OG  1 
ATOM   11527 N  N   . ALA E 1 284 ? 20.291  13.218  41.105  1.00 36.29  ? 284 ALA E N   1 
ATOM   11528 C  CA  . ALA E 1 284 ? 19.375  14.110  40.375  1.00 35.68  ? 284 ALA E CA  1 
ATOM   11529 C  C   . ALA E 1 284 ? 19.116  15.406  41.132  1.00 31.70  ? 284 ALA E C   1 
ATOM   11530 O  O   . ALA E 1 284 ? 18.718  15.375  42.304  1.00 33.57  ? 284 ALA E O   1 
ATOM   11531 C  CB  . ALA E 1 284 ? 18.064  13.405  40.096  1.00 41.15  ? 284 ALA E CB  1 
ATOM   11532 N  N   . PRO E 1 285 ? 19.209  16.576  40.467  1.00 27.35  ? 285 PRO E N   1 
ATOM   11533 C  CA  . PRO E 1 285 ? 18.845  17.855  41.110  1.00 29.34  ? 285 PRO E CA  1 
ATOM   11534 C  C   . PRO E 1 285 ? 17.355  18.050  41.488  1.00 25.67  ? 285 PRO E C   1 
ATOM   11535 O  O   . PRO E 1 285 ? 17.008  18.593  42.556  1.00 20.81  ? 285 PRO E O   1 
ATOM   11536 C  CB  . PRO E 1 285 ? 19.279  18.917  40.070  1.00 30.11  ? 285 PRO E CB  1 
ATOM   11537 C  CG  . PRO E 1 285 ? 20.040  18.147  38.997  1.00 35.41  ? 285 PRO E CG  1 
ATOM   11538 C  CD  . PRO E 1 285 ? 19.597  16.704  39.057  1.00 31.25  ? 285 PRO E CD  1 
ATOM   11539 N  N   . HIS E 1 286 ? 16.490  17.652  40.556  1.00 19.34  ? 286 HIS E N   1 
ATOM   11540 C  CA  . HIS E 1 286 ? 15.047  17.562  40.786  1.00 24.16  ? 286 HIS E CA  1 
ATOM   11541 C  C   . HIS E 1 286 ? 14.354  16.766  39.656  1.00 24.18  ? 286 HIS E C   1 
ATOM   11542 O  O   . HIS E 1 286 ? 14.984  16.366  38.683  1.00 24.57  ? 286 HIS E O   1 
ATOM   11543 C  CB  . HIS E 1 286 ? 14.457  18.980  40.868  1.00 21.68  ? 286 HIS E CB  1 
ATOM   11544 C  CG  . HIS E 1 286 ? 14.751  19.800  39.640  1.00 29.85  ? 286 HIS E CG  1 
ATOM   11545 N  ND1 . HIS E 1 286 ? 15.766  20.728  39.563  1.00 27.55  ? 286 HIS E ND1 1 
ATOM   11546 C  CD2 . HIS E 1 286 ? 14.131  19.840  38.415  1.00 27.28  ? 286 HIS E CD2 1 
ATOM   11547 C  CE1 . HIS E 1 286 ? 15.750  21.311  38.364  1.00 32.05  ? 286 HIS E CE1 1 
ATOM   11548 N  NE2 . HIS E 1 286 ? 14.767  20.782  37.650  1.00 28.57  ? 286 HIS E NE2 1 
ATOM   11549 N  N   . ASP E 1 287 ? 13.037  16.513  39.798  1.00 25.10  ? 287 ASP E N   1 
ATOM   11550 C  CA  . ASP E 1 287 ? 12.246  15.816  38.774  1.00 21.66  ? 287 ASP E CA  1 
ATOM   11551 C  C   . ASP E 1 287 ? 12.085  16.714  37.558  1.00 18.95  ? 287 ASP E C   1 
ATOM   11552 O  O   . ASP E 1 287 ? 11.615  17.831  37.655  1.00 19.70  ? 287 ASP E O   1 
ATOM   11553 C  CB  . ASP E 1 287 ? 10.884  15.413  39.297  1.00 23.70  ? 287 ASP E CB  1 
ATOM   11554 C  CG  . ASP E 1 287 ? 10.050  14.461  38.457  1.00 21.85  ? 287 ASP E CG  1 
ATOM   11555 O  OD1 . ASP E 1 287 ? 10.140  14.422  37.202  1.00 19.69  ? 287 ASP E OD1 1 
ATOM   11556 O  OD2 . ASP E 1 287 ? 9.403   13.695  39.095  1.00 27.48  ? 287 ASP E OD2 1 
ATOM   11557 N  N   . ARG E 1 288 ? 12.531  16.233  36.399  1.00 17.31  ? 288 ARG E N   1 
ATOM   11558 C  CA  . ARG E 1 288 ? 12.476  17.023  35.196  1.00 17.75  ? 288 ARG E CA  1 
ATOM   11559 C  C   . ARG E 1 288 ? 11.037  17.357  34.822  1.00 18.17  ? 288 ARG E C   1 
ATOM   11560 O  O   . ARG E 1 288 ? 10.824  18.364  34.184  1.00 20.86  ? 288 ARG E O   1 
ATOM   11561 C  CB  . ARG E 1 288 ? 13.244  16.299  34.082  1.00 19.19  ? 288 ARG E CB  1 
ATOM   11562 C  CG  . ARG E 1 288 ? 14.743  16.559  34.098  1.00 21.96  ? 288 ARG E CG  1 
ATOM   11563 C  CD  . ARG E 1 288 ? 15.214  17.814  33.317  1.00 24.94  ? 288 ARG E CD  1 
ATOM   11564 N  NE  . ARG E 1 288 ? 15.039  17.784  31.854  1.00 31.31  ? 288 ARG E NE  1 
ATOM   11565 C  CZ  . ARG E 1 288 ? 14.777  18.852  31.092  1.00 38.16  ? 288 ARG E CZ  1 
ATOM   11566 N  NH1 . ARG E 1 288 ? 14.544  20.025  31.643  1.00 38.70  ? 288 ARG E NH1 1 
ATOM   11567 N  NH2 . ARG E 1 288 ? 14.706  18.759  29.774  1.00 46.50  ? 288 ARG E NH2 1 
ATOM   11568 N  N   . ILE E 1 289 ? 10.046  16.567  35.268  1.00 22.48  ? 289 ILE E N   1 
ATOM   11569 C  CA  . ILE E 1 289 ? 8.661   16.922  34.928  1.00 20.21  ? 289 ILE E CA  1 
ATOM   11570 C  C   . ILE E 1 289 ? 8.310   18.320  35.453  1.00 16.90  ? 289 ILE E C   1 
ATOM   11571 O  O   . ILE E 1 289 ? 7.409   18.967  34.920  1.00 13.64  ? 289 ILE E O   1 
ATOM   11572 C  CB  . ILE E 1 289 ? 7.690   15.825  35.384  1.00 20.81  ? 289 ILE E CB  1 
ATOM   11573 C  CG1 . ILE E 1 289 ? 6.498   15.711  34.418  1.00 21.29  ? 289 ILE E CG1 1 
ATOM   11574 C  CG2 . ILE E 1 289 ? 7.249   16.012  36.848  1.00 20.36  ? 289 ILE E CG2 1 
ATOM   11575 C  CD1 . ILE E 1 289 ? 5.436   14.737  34.873  1.00 21.49  ? 289 ILE E CD1 1 
ATOM   11576 N  N   . LEU E 1 290 ? 9.006   18.741  36.537  1.00 17.69  ? 290 LEU E N   1 
ATOM   11577 C  CA  . LEU E 1 290 ? 8.779   20.017  37.198  1.00 16.64  ? 290 LEU E CA  1 
ATOM   11578 C  C   . LEU E 1 290 ? 9.270   21.188  36.365  1.00 17.19  ? 290 LEU E C   1 
ATOM   11579 O  O   . LEU E 1 290 ? 8.772   22.268  36.614  1.00 22.91  ? 290 LEU E O   1 
ATOM   11580 C  CB  . LEU E 1 290 ? 9.343   20.099  38.625  1.00 17.25  ? 290 LEU E CB  1 
ATOM   11581 C  CG  . LEU E 1 290 ? 8.762   19.110  39.635  1.00 16.66  ? 290 LEU E CG  1 
ATOM   11582 C  CD1 . LEU E 1 290 ? 9.530   19.217  40.979  1.00 17.51  ? 290 LEU E CD1 1 
ATOM   11583 C  CD2 . LEU E 1 290 ? 7.232   19.214  39.891  1.00 16.84  ? 290 LEU E CD2 1 
ATOM   11584 N  N   . ASP E 1 291 ? 10.224  21.041  35.432  1.00 20.04  ? 291 ASP E N   1 
ATOM   11585 C  CA  . ASP E 1 291 ? 10.547  22.138  34.493  1.00 22.14  ? 291 ASP E CA  1 
ATOM   11586 C  C   . ASP E 1 291 ? 9.435   22.478  33.492  1.00 20.74  ? 291 ASP E C   1 
ATOM   11587 O  O   . ASP E 1 291 ? 9.587   23.428  32.741  1.00 21.20  ? 291 ASP E O   1 
ATOM   11588 C  CB  . ASP E 1 291 ? 11.824  21.927  33.690  1.00 21.91  ? 291 ASP E CB  1 
ATOM   11589 C  CG  . ASP E 1 291 ? 13.067  21.745  34.576  1.00 24.81  ? 291 ASP E CG  1 
ATOM   11590 O  OD1 . ASP E 1 291 ? 13.116  22.396  35.609  1.00 24.01  ? 291 ASP E OD1 1 
ATOM   11591 O  OD2 . ASP E 1 291 ? 13.931  20.913  34.259  1.00 29.97  ? 291 ASP E OD2 1 
ATOM   11592 N  N   . PHE E 1 292 ? 8.297   21.764  33.519  1.00 19.96  ? 292 PHE E N   1 
ATOM   11593 C  CA  . PHE E 1 292 ? 7.161   22.041  32.649  1.00 18.25  ? 292 PHE E CA  1 
ATOM   11594 C  C   . PHE E 1 292 ? 5.859   22.135  33.452  1.00 17.90  ? 292 PHE E C   1 
ATOM   11595 O  O   . PHE E 1 292 ? 4.810   22.387  32.860  1.00 19.16  ? 292 PHE E O   1 
ATOM   11596 C  CB  . PHE E 1 292 ? 7.091   20.924  31.581  1.00 20.04  ? 292 PHE E CB  1 
ATOM   11597 C  CG  . PHE E 1 292 ? 8.368   20.804  30.754  1.00 17.67  ? 292 PHE E CG  1 
ATOM   11598 C  CD1 . PHE E 1 292 ? 8.659   21.712  29.766  1.00 18.22  ? 292 PHE E CD1 1 
ATOM   11599 C  CD2 . PHE E 1 292 ? 9.339   19.870  31.078  1.00 19.96  ? 292 PHE E CD2 1 
ATOM   11600 C  CE1 . PHE E 1 292 ? 9.873   21.643  29.102  1.00 19.65  ? 292 PHE E CE1 1 
ATOM   11601 C  CE2 . PHE E 1 292 ? 10.583  19.856  30.439  1.00 19.42  ? 292 PHE E CE2 1 
ATOM   11602 C  CZ  . PHE E 1 292 ? 10.798  20.689  29.422  1.00 16.65  ? 292 PHE E CZ  1 
ATOM   11603 N  N   . SER E 1 293 ? 5.971   22.107  34.794  1.00 21.63  ? 293 SER E N   1 
ATOM   11604 C  CA  . SER E 1 293 ? 4.828   21.873  35.654  1.00 20.52  ? 293 SER E CA  1 
ATOM   11605 C  C   . SER E 1 293 ? 5.016   22.658  36.951  1.00 19.62  ? 293 SER E C   1 
ATOM   11606 O  O   . SER E 1 293 ? 6.004   22.432  37.666  1.00 23.06  ? 293 SER E O   1 
ATOM   11607 C  CB  . SER E 1 293 ? 4.593   20.381  35.901  1.00 17.67  ? 293 SER E CB  1 
ATOM   11608 O  OG  . SER E 1 293 ? 4.796   19.540  34.780  1.00 16.45  ? 293 SER E OG  1 
ATOM   11609 N  N   . THR E 1 294 ? 4.052   23.548  37.253  1.00 19.71  ? 294 THR E N   1 
ATOM   11610 C  CA  . THR E 1 294 ? 4.107   24.394  38.434  1.00 18.81  ? 294 THR E CA  1 
ATOM   11611 C  C   . THR E 1 294 ? 2.927   24.095  39.366  1.00 20.28  ? 294 THR E C   1 
ATOM   11612 O  O   . THR E 1 294 ? 1.744   24.304  39.008  1.00 19.70  ? 294 THR E O   1 
ATOM   11613 C  CB  . THR E 1 294 ? 4.069   25.861  38.041  1.00 20.92  ? 294 THR E CB  1 
ATOM   11614 O  OG1 . THR E 1 294 ? 5.148   26.097  37.146  1.00 25.10  ? 294 THR E OG1 1 
ATOM   11615 C  CG2 . THR E 1 294 ? 4.261   26.727  39.268  1.00 24.72  ? 294 THR E CG2 1 
ATOM   11616 N  N   . ALA E 1 295 ? 3.250   23.733  40.620  1.00 19.65  ? 295 ALA E N   1 
ATOM   11617 C  CA  . ALA E 1 295 ? 2.245   23.469  41.653  1.00 22.01  ? 295 ALA E CA  1 
ATOM   11618 C  C   . ALA E 1 295 ? 1.689   24.788  42.196  1.00 21.80  ? 295 ALA E C   1 
ATOM   11619 O  O   . ALA E 1 295 ? 2.469   25.643  42.619  1.00 17.80  ? 295 ALA E O   1 
ATOM   11620 C  CB  . ALA E 1 295 ? 2.842   22.620  42.776  1.00 26.45  ? 295 ALA E CB  1 
ATOM   11621 N  N   . VAL E 1 296 ? 0.340   24.921  42.238  1.00 18.68  ? 296 VAL E N   1 
ATOM   11622 C  CA  . VAL E 1 296 ? -0.282  26.170  42.724  1.00 22.40  ? 296 VAL E CA  1 
ATOM   11623 C  C   . VAL E 1 296 ? -1.181  25.880  43.939  1.00 17.78  ? 296 VAL E C   1 
ATOM   11624 O  O   . VAL E 1 296 ? -1.642  26.799  44.570  1.00 16.23  ? 296 VAL E O   1 
ATOM   11625 C  CB  . VAL E 1 296 ? -1.022  27.005  41.664  1.00 23.84  ? 296 VAL E CB  1 
ATOM   11626 C  CG1 . VAL E 1 296 ? -0.101  27.535  40.587  1.00 24.67  ? 296 VAL E CG1 1 
ATOM   11627 C  CG2 . VAL E 1 296 ? -2.225  26.279  41.032  1.00 26.29  ? 296 VAL E CG2 1 
ATOM   11628 N  N   . THR E 1 297 ? -1.422  24.605  44.289  1.00 15.73  ? 297 THR E N   1 
ATOM   11629 C  CA  . THR E 1 297 ? -2.102  24.246  45.526  1.00 16.08  ? 297 THR E CA  1 
ATOM   11630 C  C   . THR E 1 297 ? -1.411  23.049  46.186  1.00 16.01  ? 297 THR E C   1 
ATOM   11631 O  O   . THR E 1 297 ? -0.738  22.275  45.519  1.00 16.86  ? 297 THR E O   1 
ATOM   11632 C  CB  . THR E 1 297 ? -3.577  23.898  45.245  1.00 17.17  ? 297 THR E CB  1 
ATOM   11633 O  OG1 . THR E 1 297 ? -3.681  22.622  44.578  1.00 16.83  ? 297 THR E OG1 1 
ATOM   11634 C  CG2 . THR E 1 297 ? -4.342  25.007  44.554  1.00 19.02  ? 297 THR E CG2 1 
ATOM   11635 N  N   . GLY E 1 298 ? -1.602  22.869  47.506  1.00 14.72  ? 298 GLY E N   1 
ATOM   11636 C  CA  . GLY E 1 298 ? -1.205  21.663  48.181  1.00 17.27  ? 298 GLY E CA  1 
ATOM   11637 C  C   . GLY E 1 298 ? -1.994  21.459  49.465  1.00 18.45  ? 298 GLY E C   1 
ATOM   11638 O  O   . GLY E 1 298 ? -2.061  22.384  50.253  1.00 15.82  ? 298 GLY E O   1 
ATOM   11639 N  N   . SER E 1 299 ? -2.501  20.221  49.679  1.00 15.14  ? 299 SER E N   1 
ATOM   11640 C  CA  . SER E 1 299 ? -3.303  19.968  50.853  1.00 16.12  ? 299 SER E CA  1 
ATOM   11641 C  C   . SER E 1 299 ? -3.276  18.480  51.126  1.00 15.54  ? 299 SER E C   1 
ATOM   11642 O  O   . SER E 1 299 ? -3.022  17.703  50.220  1.00 16.19  ? 299 SER E O   1 
ATOM   11643 C  CB  . SER E 1 299 ? -4.719  20.558  50.730  1.00 18.27  ? 299 SER E CB  1 
ATOM   11644 O  OG  . SER E 1 299 ? -4.744  21.960  50.443  1.00 15.65  ? 299 SER E OG  1 
ATOM   11645 N  N   . LEU E 1 300 ? -3.387  18.127  52.411  1.00 16.04  ? 300 LEU E N   1 
ATOM   11646 C  CA  . LEU E 1 300 ? -3.415  16.775  52.894  1.00 18.42  ? 300 LEU E CA  1 
ATOM   11647 C  C   . LEU E 1 300 ? -4.716  16.562  53.681  1.00 18.75  ? 300 LEU E C   1 
ATOM   11648 O  O   . LEU E 1 300 ? -5.096  17.398  54.481  1.00 15.99  ? 300 LEU E O   1 
ATOM   11649 C  CB  . LEU E 1 300 ? -2.196  16.602  53.783  1.00 20.96  ? 300 LEU E CB  1 
ATOM   11650 C  CG  . LEU E 1 300 ? -1.899  15.151  54.183  1.00 21.54  ? 300 LEU E CG  1 
ATOM   11651 C  CD1 . LEU E 1 300 ? -0.407  15.144  54.554  1.00 22.60  ? 300 LEU E CD1 1 
ATOM   11652 C  CD2 . LEU E 1 300 ? -2.762  14.706  55.320  1.00 24.40  ? 300 LEU E CD2 1 
ATOM   11653 N  N   . PHE E 1 301 ? -5.311  15.364  53.536  1.00 15.28  ? 301 PHE E N   1 
ATOM   11654 C  CA  . PHE E 1 301 ? -6.608  15.053  54.097  1.00 16.54  ? 301 PHE E CA  1 
ATOM   11655 C  C   . PHE E 1 301 ? -6.651  13.582  54.495  1.00 13.91  ? 301 PHE E C   1 
ATOM   11656 O  O   . PHE E 1 301 ? -6.066  12.734  53.803  1.00 17.86  ? 301 PHE E O   1 
ATOM   11657 C  CB  . PHE E 1 301 ? -7.702  15.222  53.026  1.00 16.72  ? 301 PHE E CB  1 
ATOM   11658 C  CG  . PHE E 1 301 ? -7.872  16.602  52.464  1.00 15.70  ? 301 PHE E CG  1 
ATOM   11659 C  CD1 . PHE E 1 301 ? -8.621  17.555  53.137  1.00 18.53  ? 301 PHE E CD1 1 
ATOM   11660 C  CD2 . PHE E 1 301 ? -7.287  16.947  51.256  1.00 17.13  ? 301 PHE E CD2 1 
ATOM   11661 C  CE1 . PHE E 1 301 ? -8.781  18.837  52.617  1.00 18.81  ? 301 PHE E CE1 1 
ATOM   11662 C  CE2 . PHE E 1 301 ? -7.400  18.246  50.770  1.00 18.57  ? 301 PHE E CE2 1 
ATOM   11663 C  CZ  . PHE E 1 301 ? -8.175  19.188  51.443  1.00 17.97  ? 301 PHE E CZ  1 
ATOM   11664 N  N   . PHE E 1 302 ? -7.404  13.265  55.556  1.00 13.96  ? 302 PHE E N   1 
ATOM   11665 C  CA  . PHE E 1 302 ? -7.663  11.845  55.850  1.00 15.93  ? 302 PHE E CA  1 
ATOM   11666 C  C   . PHE E 1 302 ? -9.084  11.537  55.407  1.00 14.92  ? 302 PHE E C   1 
ATOM   11667 O  O   . PHE E 1 302 ? -10.011 12.312  55.714  1.00 15.19  ? 302 PHE E O   1 
ATOM   11668 C  CB  . PHE E 1 302 ? -7.534  11.612  57.354  1.00 19.18  ? 302 PHE E CB  1 
ATOM   11669 C  CG  . PHE E 1 302 ? -7.761  10.172  57.774  1.00 19.29  ? 302 PHE E CG  1 
ATOM   11670 C  CD1 . PHE E 1 302 ? -6.768  9.214   57.581  1.00 20.49  ? 302 PHE E CD1 1 
ATOM   11671 C  CD2 . PHE E 1 302 ? -8.941  9.818   58.379  1.00 19.09  ? 302 PHE E CD2 1 
ATOM   11672 C  CE1 . PHE E 1 302 ? -6.970  7.910   57.973  1.00 20.96  ? 302 PHE E CE1 1 
ATOM   11673 C  CE2 . PHE E 1 302 ? -9.127  8.507   58.796  1.00 24.70  ? 302 PHE E CE2 1 
ATOM   11674 C  CZ  . PHE E 1 302 ? -8.178  7.558   58.546  1.00 19.45  ? 302 PHE E CZ  1 
ATOM   11675 N  N   . THR E 1 303 ? -9.249  10.384  54.748  1.00 17.73  ? 303 THR E N   1 
ATOM   11676 C  CA  . THR E 1 303 ? -10.542 9.929   54.264  1.00 17.39  ? 303 THR E CA  1 
ATOM   11677 C  C   . THR E 1 303 ? -11.006 8.759   55.127  1.00 18.33  ? 303 THR E C   1 
ATOM   11678 O  O   . THR E 1 303 ? -10.547 7.617   54.948  1.00 14.33  ? 303 THR E O   1 
ATOM   11679 C  CB  . THR E 1 303 ? -10.443 9.540   52.782  1.00 16.54  ? 303 THR E CB  1 
ATOM   11680 O  OG1 . THR E 1 303 ? -9.540  8.465   52.558  1.00 19.98  ? 303 THR E OG1 1 
ATOM   11681 C  CG2 . THR E 1 303 ? -9.963  10.609  51.839  1.00 15.49  ? 303 THR E CG2 1 
ATOM   11682 N  N   . PRO E 1 304 ? -11.907 8.988   56.113  1.00 20.79  ? 304 PRO E N   1 
ATOM   11683 C  CA  . PRO E 1 304 ? -12.298 7.937   57.046  1.00 23.14  ? 304 PRO E CA  1 
ATOM   11684 C  C   . PRO E 1 304 ? -13.020 6.773   56.382  1.00 25.18  ? 304 PRO E C   1 
ATOM   11685 O  O   . PRO E 1 304 ? -13.499 6.908   55.276  1.00 20.07  ? 304 PRO E O   1 
ATOM   11686 C  CB  . PRO E 1 304 ? -13.208 8.603   58.052  1.00 24.26  ? 304 PRO E CB  1 
ATOM   11687 C  CG  . PRO E 1 304 ? -13.306 10.065  57.674  1.00 23.70  ? 304 PRO E CG  1 
ATOM   11688 C  CD  . PRO E 1 304 ? -12.580 10.239  56.397  1.00 20.67  ? 304 PRO E CD  1 
ATOM   11689 N  N   . ALA E 1 305 ? -13.083 5.633   57.085  1.00 23.32  ? 305 ALA E N   1 
ATOM   11690 C  CA  . ALA E 1 305 ? -13.985 4.597   56.665  1.00 25.51  ? 305 ALA E CA  1 
ATOM   11691 C  C   . ALA E 1 305 ? -15.407 5.168   56.609  1.00 21.10  ? 305 ALA E C   1 
ATOM   11692 O  O   . ALA E 1 305 ? -15.753 6.106   57.312  1.00 27.90  ? 305 ALA E O   1 
ATOM   11693 C  CB  . ALA E 1 305 ? -13.801 3.360   57.561  1.00 28.14  ? 305 ALA E CB  1 
ATOM   11694 N  N   . ALA E 1 306 ? -16.190 4.685   55.653  1.00 21.51  ? 306 ALA E N   1 
ATOM   11695 C  CA  . ALA E 1 306 ? -17.582 5.081   55.456  1.00 22.67  ? 306 ALA E CA  1 
ATOM   11696 C  C   . ALA E 1 306 ? -18.434 4.933   56.719  1.00 23.90  ? 306 ALA E C   1 
ATOM   11697 O  O   . ALA E 1 306 ? -19.131 5.862   57.069  1.00 25.27  ? 306 ALA E O   1 
ATOM   11698 C  CB  . ALA E 1 306 ? -18.145 4.299   54.305  1.00 25.33  ? 306 ALA E CB  1 
ATOM   11699 N  N   . ASP E 1 307 ? -18.339 3.808   57.447  1.00 26.26  ? 307 ASP E N   1 
ATOM   11700 C  CA  . ASP E 1 307 ? -19.054 3.667   58.720  1.00 34.31  ? 307 ASP E CA  1 
ATOM   11701 C  C   . ASP E 1 307 ? -18.796 4.799   59.742  1.00 31.62  ? 307 ASP E C   1 
ATOM   11702 O  O   . ASP E 1 307 ? -19.715 5.152   60.477  1.00 25.66  ? 307 ASP E O   1 
ATOM   11703 C  CB  . ASP E 1 307 ? -18.835 2.278   59.301  1.00 45.02  ? 307 ASP E CB  1 
ATOM   11704 C  CG  . ASP E 1 307 ? -17.383 1.854   59.432  1.00 52.34  ? 307 ASP E CG  1 
ATOM   11705 O  OD1 . ASP E 1 307 ? -16.729 2.369   60.369  1.00 50.37  ? 307 ASP E OD1 1 
ATOM   11706 O  OD2 . ASP E 1 307 ? -16.920 1.031   58.585  1.00 60.57  ? 307 ASP E OD2 1 
ATOM   11707 N  N   . PHE E 1 308 ? -17.555 5.329   59.850  1.00 24.22  ? 308 PHE E N   1 
ATOM   11708 C  CA  . PHE E 1 308 ? -17.234 6.436   60.740  1.00 24.94  ? 308 PHE E CA  1 
ATOM   11709 C  C   . PHE E 1 308 ? -18.082 7.692   60.459  1.00 24.65  ? 308 PHE E C   1 
ATOM   11710 O  O   . PHE E 1 308 ? -18.587 8.339   61.381  1.00 23.45  ? 308 PHE E O   1 
ATOM   11711 C  CB  . PHE E 1 308 ? -15.735 6.777   60.630  1.00 24.76  ? 308 PHE E CB  1 
ATOM   11712 C  CG  . PHE E 1 308 ? -15.314 8.022   61.393  1.00 26.35  ? 308 PHE E CG  1 
ATOM   11713 C  CD1 . PHE E 1 308 ? -15.399 9.282   60.808  1.00 30.91  ? 308 PHE E CD1 1 
ATOM   11714 C  CD2 . PHE E 1 308 ? -14.769 7.914   62.665  1.00 29.22  ? 308 PHE E CD2 1 
ATOM   11715 C  CE1 . PHE E 1 308 ? -14.963 10.404  61.486  1.00 32.18  ? 308 PHE E CE1 1 
ATOM   11716 C  CE2 . PHE E 1 308 ? -14.385 9.035   63.350  1.00 33.10  ? 308 PHE E CE2 1 
ATOM   11717 C  CZ  . PHE E 1 308 ? -14.486 10.284  62.762  1.00 31.18  ? 308 PHE E CZ  1 
ATOM   11718 N  N   . LEU E 1 309 ? -18.246 8.048   59.183  1.00 24.69  ? 309 LEU E N   1 
ATOM   11719 C  CA  . LEU E 1 309 ? -19.080 9.162   58.750  1.00 26.28  ? 309 LEU E CA  1 
ATOM   11720 C  C   . LEU E 1 309 ? -20.560 8.913   59.041  1.00 30.50  ? 309 LEU E C   1 
ATOM   11721 O  O   . LEU E 1 309 ? -21.294 9.805   59.434  1.00 30.18  ? 309 LEU E O   1 
ATOM   11722 C  CB  . LEU E 1 309 ? -18.855 9.358   57.243  1.00 28.36  ? 309 LEU E CB  1 
ATOM   11723 C  CG  . LEU E 1 309 ? -17.473 9.863   56.783  1.00 28.64  ? 309 LEU E CG  1 
ATOM   11724 C  CD1 . LEU E 1 309 ? -17.401 9.984   55.266  1.00 26.46  ? 309 LEU E CD1 1 
ATOM   11725 C  CD2 . LEU E 1 309 ? -17.069 11.182  57.437  1.00 31.66  ? 309 LEU E CD2 1 
ATOM   11726 N  N   . GLU E 1 310 ? -21.010 7.697   58.790  1.00 31.38  ? 310 GLU E N   1 
ATOM   11727 C  CA  . GLU E 1 310 ? -22.425 7.360   58.891  1.00 36.02  ? 310 GLU E CA  1 
ATOM   11728 C  C   . GLU E 1 310 ? -22.863 7.622   60.332  1.00 44.06  ? 310 GLU E C   1 
ATOM   11729 O  O   . GLU E 1 310 ? -23.868 8.285   60.580  1.00 39.55  ? 310 GLU E O   1 
ATOM   11730 C  CB  . GLU E 1 310 ? -22.604 5.911   58.437  1.00 37.35  ? 310 GLU E CB  1 
ATOM   11731 C  CG  . GLU E 1 310 ? -23.923 5.674   57.707  1.00 50.03  ? 310 GLU E CG  1 
ATOM   11732 C  CD  . GLU E 1 310 ? -24.422 4.256   57.418  1.00 56.48  ? 310 GLU E CD  1 
ATOM   11733 O  OE1 . GLU E 1 310 ? -23.802 3.192   57.697  1.00 58.47  ? 310 GLU E OE1 1 
ATOM   11734 O  OE2 . GLU E 1 310 ? -25.553 4.245   56.875  1.00 67.09  ? 310 GLU E OE2 1 
ATOM   11735 N  N   . ASP E 1 311 ? -22.023 7.159   61.270  1.00 46.02  ? 311 ASP E N   1 
ATOM   11736 C  CA  . ASP E 1 311 ? -22.312 7.172   62.693  1.00 44.63  ? 311 ASP E CA  1 
ATOM   11737 C  C   . ASP E 1 311 ? -22.326 8.599   63.275  1.00 50.10  ? 311 ASP E C   1 
ATOM   11738 O  O   . ASP E 1 311 ? -22.601 8.763   64.467  1.00 46.21  ? 311 ASP E O   1 
ATOM   11739 C  CB  . ASP E 1 311 ? -21.386 6.205   63.420  1.00 37.41  ? 311 ASP E CB  1 
ATOM   11740 C  CG  . ASP E 1 311 ? -21.500 4.748   62.996  1.00 44.41  ? 311 ASP E CG  1 
ATOM   11741 O  OD1 . ASP E 1 311 ? -22.634 4.298   62.754  1.00 47.30  ? 311 ASP E OD1 1 
ATOM   11742 O  OD2 . ASP E 1 311 ? -20.453 4.060   62.915  1.00 52.12  ? 311 ASP E OD2 1 
ATOM   11743 N  N   . LEU E 1 312 ? -22.102 9.664   62.487  1.00 43.92  ? 312 LEU E N   1 
ATOM   11744 C  CA  . LEU E 1 312 ? -22.087 10.986  63.119  1.00 49.86  ? 312 LEU E CA  1 
ATOM   11745 C  C   . LEU E 1 312 ? -23.509 11.382  63.571  1.00 51.35  ? 312 LEU E C   1 
ATOM   11746 O  O   . LEU E 1 312 ? -24.427 11.309  62.711  1.00 58.17  ? 312 LEU E O   1 
ATOM   11747 C  CB  . LEU E 1 312 ? -21.464 12.078  62.263  1.00 45.88  ? 312 LEU E CB  1 
ATOM   11748 C  CG  . LEU E 1 312 ? -20.017 11.828  61.850  1.00 49.35  ? 312 LEU E CG  1 
ATOM   11749 C  CD1 . LEU E 1 312 ? -19.540 12.983  60.994  1.00 48.43  ? 312 LEU E CD1 1 
ATOM   11750 C  CD2 . LEU E 1 312 ? -19.143 11.619  63.069  1.00 51.38  ? 312 LEU E CD2 1 
ATOM   11751 N  N   . PRO F 1 8   ? -19.858 -22.899 51.787  1.00 58.60  ? 8   PRO F N   1 
ATOM   11752 C  CA  . PRO F 1 8   ? -21.123 -23.154 51.107  1.00 56.52  ? 8   PRO F CA  1 
ATOM   11753 C  C   . PRO F 1 8   ? -21.246 -22.255 49.876  1.00 47.93  ? 8   PRO F C   1 
ATOM   11754 O  O   . PRO F 1 8   ? -21.016 -21.053 49.962  1.00 46.94  ? 8   PRO F O   1 
ATOM   11755 C  CB  . PRO F 1 8   ? -22.169 -22.854 52.192  1.00 60.80  ? 8   PRO F CB  1 
ATOM   11756 C  CG  . PRO F 1 8   ? -21.530 -21.786 53.055  1.00 56.62  ? 8   PRO F CG  1 
ATOM   11757 C  CD  . PRO F 1 8   ? -20.046 -22.092 52.993  1.00 58.99  ? 8   PRO F CD  1 
ATOM   11758 N  N   . GLU F 1 9   ? -21.541 -22.847 48.716  1.00 44.46  ? 9   GLU F N   1 
ATOM   11759 C  CA  . GLU F 1 9   ? -21.772 -22.054 47.511  1.00 43.84  ? 9   GLU F CA  1 
ATOM   11760 C  C   . GLU F 1 9   ? -23.243 -21.591 47.471  1.00 33.23  ? 9   GLU F C   1 
ATOM   11761 O  O   . GLU F 1 9   ? -24.119 -22.430 47.328  1.00 21.90  ? 9   GLU F O   1 
ATOM   11762 C  CB  . GLU F 1 9   ? -21.381 -22.919 46.301  1.00 47.34  ? 9   GLU F CB  1 
ATOM   11763 C  CG  . GLU F 1 9   ? -20.672 -22.141 45.190  1.00 54.72  ? 9   GLU F CG  1 
ATOM   11764 C  CD  . GLU F 1 9   ? -21.563 -21.547 44.108  1.00 56.50  ? 9   GLU F CD  1 
ATOM   11765 O  OE1 . GLU F 1 9   ? -21.982 -20.360 44.234  1.00 57.29  ? 9   GLU F OE1 1 
ATOM   11766 O  OE2 . GLU F 1 9   ? -21.809 -22.295 43.124  1.00 49.32  ? 9   GLU F OE2 1 
ATOM   11767 N  N   . PRO F 1 10  ? -23.584 -20.277 47.570  1.00 23.99  ? 10  PRO F N   1 
ATOM   11768 C  CA  . PRO F 1 10  ? -24.986 -19.865 47.398  1.00 24.38  ? 10  PRO F CA  1 
ATOM   11769 C  C   . PRO F 1 10  ? -25.525 -19.901 45.962  1.00 23.23  ? 10  PRO F C   1 
ATOM   11770 O  O   . PRO F 1 10  ? -24.751 -19.855 45.013  1.00 23.14  ? 10  PRO F O   1 
ATOM   11771 C  CB  . PRO F 1 10  ? -24.983 -18.435 47.956  1.00 25.68  ? 10  PRO F CB  1 
ATOM   11772 C  CG  . PRO F 1 10  ? -23.509 -17.929 47.823  1.00 29.60  ? 10  PRO F CG  1 
ATOM   11773 C  CD  . PRO F 1 10  ? -22.655 -19.155 47.783  1.00 27.70  ? 10  PRO F CD  1 
ATOM   11774 N  N   . GLN F 1 11  ? -26.870 -19.888 45.828  1.00 17.73  ? 11  GLN F N   1 
ATOM   11775 C  CA  . GLN F 1 11  ? -27.575 -19.614 44.584  1.00 16.95  ? 11  GLN F CA  1 
ATOM   11776 C  C   . GLN F 1 11  ? -27.367 -18.116 44.330  1.00 16.62  ? 11  GLN F C   1 
ATOM   11777 O  O   . GLN F 1 11  ? -26.814 -17.479 45.207  1.00 15.85  ? 11  GLN F O   1 
ATOM   11778 C  CB  . GLN F 1 11  ? -29.095 -19.863 44.722  1.00 13.28  ? 11  GLN F CB  1 
ATOM   11779 C  CG  . GLN F 1 11  ? -29.454 -21.346 44.689  1.00 12.55  ? 11  GLN F CG  1 
ATOM   11780 C  CD  . GLN F 1 11  ? -30.941 -21.586 44.580  1.00 11.98  ? 11  GLN F CD  1 
ATOM   11781 O  OE1 . GLN F 1 11  ? -31.489 -21.509 43.496  1.00 13.66  ? 11  GLN F OE1 1 
ATOM   11782 N  NE2 . GLN F 1 11  ? -31.640 -21.906 45.662  1.00 13.62  ? 11  GLN F NE2 1 
ATOM   11783 N  N   . MET F 1 12  ? -27.795 -17.587 43.165  1.00 17.60  ? 12  MET F N   1 
ATOM   11784 C  CA  . MET F 1 12  ? -27.460 -16.219 42.713  1.00 21.23  ? 12  MET F CA  1 
ATOM   11785 C  C   . MET F 1 12  ? -28.483 -15.243 43.270  1.00 18.44  ? 12  MET F C   1 
ATOM   11786 O  O   . MET F 1 12  ? -29.134 -14.537 42.534  1.00 23.12  ? 12  MET F O   1 
ATOM   11787 C  CB  . MET F 1 12  ? -27.459 -16.088 41.179  1.00 25.70  ? 12  MET F CB  1 
ATOM   11788 C  CG  . MET F 1 12  ? -26.908 -14.828 40.604  1.00 32.55  ? 12  MET F CG  1 
ATOM   11789 S  SD  . MET F 1 12  ? -25.111 -14.660 40.714  1.00 45.95  ? 12  MET F SD  1 
ATOM   11790 C  CE  . MET F 1 12  ? -24.478 -16.337 40.655  1.00 35.51  ? 12  MET F CE  1 
ATOM   11791 N  N   . VAL F 1 13  ? -28.604 -15.193 44.600  1.00 19.49  ? 13  VAL F N   1 
ATOM   11792 C  CA  . VAL F 1 13  ? -29.515 -14.255 45.218  1.00 21.16  ? 13  VAL F CA  1 
ATOM   11793 C  C   . VAL F 1 13  ? -29.016 -12.821 44.986  1.00 24.44  ? 13  VAL F C   1 
ATOM   11794 O  O   . VAL F 1 13  ? -29.821 -11.973 44.663  1.00 27.10  ? 13  VAL F O   1 
ATOM   11795 C  CB  . VAL F 1 13  ? -29.655 -14.638 46.701  1.00 22.04  ? 13  VAL F CB  1 
ATOM   11796 C  CG1 . VAL F 1 13  ? -30.514 -13.633 47.444  1.00 24.35  ? 13  VAL F CG1 1 
ATOM   11797 C  CG2 . VAL F 1 13  ? -30.182 -16.098 46.838  1.00 20.10  ? 13  VAL F CG2 1 
ATOM   11798 N  N   . LEU F 1 14  ? -27.681 -12.588 45.112  1.00 29.12  ? 14  LEU F N   1 
ATOM   11799 C  CA  . LEU F 1 14  ? -27.081 -11.249 45.036  1.00 28.70  ? 14  LEU F CA  1 
ATOM   11800 C  C   . LEU F 1 14  ? -26.700 -10.965 43.590  1.00 29.40  ? 14  LEU F C   1 
ATOM   11801 O  O   . LEU F 1 14  ? -25.530 -10.799 43.267  1.00 35.72  ? 14  LEU F O   1 
ATOM   11802 C  CB  . LEU F 1 14  ? -25.830 -11.132 45.912  1.00 35.81  ? 14  LEU F CB  1 
ATOM   11803 C  CG  . LEU F 1 14  ? -26.002 -11.367 47.414  1.00 38.42  ? 14  LEU F CG  1 
ATOM   11804 C  CD1 . LEU F 1 14  ? -24.708 -11.452 48.171  1.00 40.28  ? 14  LEU F CD1 1 
ATOM   11805 C  CD2 . LEU F 1 14  ? -26.907 -10.339 48.034  1.00 44.93  ? 14  LEU F CD2 1 
ATOM   11806 N  N   . SER F 1 15  ? -27.700 -10.827 42.733  1.00 29.85  ? 15  SER F N   1 
ATOM   11807 C  CA  . SER F 1 15  ? -27.448 -10.737 41.307  1.00 34.88  ? 15  SER F CA  1 
ATOM   11808 C  C   . SER F 1 15  ? -27.087 -9.302  40.891  1.00 35.85  ? 15  SER F C   1 
ATOM   11809 O  O   . SER F 1 15  ? -27.652 -8.335  41.399  1.00 31.12  ? 15  SER F O   1 
ATOM   11810 C  CB  . SER F 1 15  ? -28.694 -11.243 40.584  1.00 31.39  ? 15  SER F CB  1 
ATOM   11811 O  OG  . SER F 1 15  ? -28.700 -10.821 39.230  1.00 42.35  ? 15  SER F OG  1 
ATOM   11812 N  N   . PRO F 1 16  ? -26.232 -9.119  39.853  1.00 38.87  ? 16  PRO F N   1 
ATOM   11813 C  CA  . PRO F 1 16  ? -26.143 -7.844  39.130  1.00 40.63  ? 16  PRO F CA  1 
ATOM   11814 C  C   . PRO F 1 16  ? -27.494 -7.363  38.618  1.00 40.21  ? 16  PRO F C   1 
ATOM   11815 O  O   . PRO F 1 16  ? -28.432 -8.172  38.489  1.00 36.33  ? 16  PRO F O   1 
ATOM   11816 C  CB  . PRO F 1 16  ? -25.196 -8.111  37.950  1.00 37.19  ? 16  PRO F CB  1 
ATOM   11817 C  CG  . PRO F 1 16  ? -25.135 -9.616  37.845  1.00 40.46  ? 16  PRO F CG  1 
ATOM   11818 C  CD  . PRO F 1 16  ? -25.382 -10.152 39.240  1.00 42.55  ? 16  PRO F CD  1 
ATOM   11819 N  N   . LEU F 1 17  ? -27.566 -6.060  38.287  1.00 34.53  ? 17  LEU F N   1 
ATOM   11820 C  CA  . LEU F 1 17  ? -28.838 -5.454  37.896  1.00 37.46  ? 17  LEU F CA  1 
ATOM   11821 C  C   . LEU F 1 17  ? -29.345 -6.130  36.619  1.00 37.01  ? 17  LEU F C   1 
ATOM   11822 O  O   . LEU F 1 17  ? -28.570 -6.317  35.675  1.00 36.75  ? 17  LEU F O   1 
ATOM   11823 C  CB  . LEU F 1 17  ? -28.777 -3.928  37.725  1.00 43.15  ? 17  LEU F CB  1 
ATOM   11824 C  CG  . LEU F 1 17  ? -28.970 -3.086  38.997  1.00 51.85  ? 17  LEU F CG  1 
ATOM   11825 C  CD1 . LEU F 1 17  ? -28.761 -1.565  38.791  1.00 53.90  ? 17  LEU F CD1 1 
ATOM   11826 C  CD2 . LEU F 1 17  ? -30.356 -3.331  39.580  1.00 55.44  ? 17  LEU F CD2 1 
ATOM   11827 N  N   . THR F 1 18  ? -30.658 -6.447  36.600  1.00 32.61  ? 18  THR F N   1 
ATOM   11828 C  CA  . THR F 1 18  ? -31.293 -7.034  35.436  1.00 26.11  ? 18  THR F CA  1 
ATOM   11829 C  C   . THR F 1 18  ? -32.567 -6.291  35.108  1.00 22.38  ? 18  THR F C   1 
ATOM   11830 O  O   . THR F 1 18  ? -33.281 -5.905  36.001  1.00 24.18  ? 18  THR F O   1 
ATOM   11831 C  CB  . THR F 1 18  ? -31.607 -8.514  35.705  1.00 25.58  ? 18  THR F CB  1 
ATOM   11832 O  OG1 . THR F 1 18  ? -32.142 -8.689  37.023  1.00 30.48  ? 18  THR F OG1 1 
ATOM   11833 C  CG2 . THR F 1 18  ? -30.345 -9.331  35.631  1.00 25.97  ? 18  THR F CG2 1 
ATOM   11834 N  N   . SER F 1 19  ? -32.894 -6.219  33.815  1.00 20.08  ? 19  SER F N   1 
ATOM   11835 C  CA  . SER F 1 19  ? -34.014 -5.448  33.289  1.00 21.62  ? 19  SER F CA  1 
ATOM   11836 C  C   . SER F 1 19  ? -35.270 -6.281  32.995  1.00 18.56  ? 19  SER F C   1 
ATOM   11837 O  O   . SER F 1 19  ? -36.333 -5.710  32.768  1.00 18.36  ? 19  SER F O   1 
ATOM   11838 C  CB  . SER F 1 19  ? -33.566 -4.707  32.061  1.00 25.45  ? 19  SER F CB  1 
ATOM   11839 O  OG  . SER F 1 19  ? -33.043 -5.664  31.147  1.00 30.70  ? 19  SER F OG  1 
ATOM   11840 N  N   . ALA F 1 20  ? -35.186 -7.636  33.100  1.00 17.78  ? 20  ALA F N   1 
ATOM   11841 C  CA  . ALA F 1 20  ? -36.329 -8.500  32.955  1.00 17.33  ? 20  ALA F CA  1 
ATOM   11842 C  C   . ALA F 1 20  ? -36.286 -9.688  33.922  1.00 15.25  ? 20  ALA F C   1 
ATOM   11843 O  O   . ALA F 1 20  ? -35.245 -10.136 34.437  1.00 13.38  ? 20  ALA F O   1 
ATOM   11844 C  CB  . ALA F 1 20  ? -36.412 -8.967  31.502  1.00 20.30  ? 20  ALA F CB  1 
ATOM   11845 N  N   . ALA F 1 21  ? -37.468 -10.160 34.215  1.00 15.28  ? 21  ALA F N   1 
ATOM   11846 C  CA  . ALA F 1 21  ? -37.637 -11.316 35.089  1.00 17.90  ? 21  ALA F CA  1 
ATOM   11847 C  C   . ALA F 1 21  ? -38.885 -12.087 34.720  1.00 17.02  ? 21  ALA F C   1 
ATOM   11848 O  O   . ALA F 1 21  ? -39.835 -11.549 34.211  1.00 22.64  ? 21  ALA F O   1 
ATOM   11849 C  CB  . ALA F 1 21  ? -37.719 -10.927 36.574  1.00 19.95  ? 21  ALA F CB  1 
ATOM   11850 N  N   . ILE F 1 22  ? -38.886 -13.365 35.115  1.00 18.32  ? 22  ILE F N   1 
ATOM   11851 C  CA  . ILE F 1 22  ? -40.097 -14.174 35.244  1.00 15.85  ? 22  ILE F CA  1 
ATOM   11852 C  C   . ILE F 1 22  ? -40.099 -14.735 36.668  1.00 13.86  ? 22  ILE F C   1 
ATOM   11853 O  O   . ILE F 1 22  ? -39.065 -15.246 37.143  1.00 13.47  ? 22  ILE F O   1 
ATOM   11854 C  CB  . ILE F 1 22  ? -40.084 -15.331 34.210  1.00 18.10  ? 22  ILE F CB  1 
ATOM   11855 C  CG1 . ILE F 1 22  ? -40.195 -14.781 32.756  1.00 17.57  ? 22  ILE F CG1 1 
ATOM   11856 C  CG2 . ILE F 1 22  ? -41.163 -16.387 34.523  1.00 18.74  ? 22  ILE F CG2 1 
ATOM   11857 C  CD1 . ILE F 1 22  ? -40.415 -15.858 31.699  1.00 19.47  ? 22  ILE F CD1 1 
ATOM   11858 N  N   . PHE F 1 23  ? -41.235 -14.602 37.321  1.00 13.12  ? 23  PHE F N   1 
ATOM   11859 C  CA  . PHE F 1 23  ? -41.564 -15.271 38.569  1.00 14.74  ? 23  PHE F CA  1 
ATOM   11860 C  C   . PHE F 1 23  ? -42.615 -16.345 38.288  1.00 15.68  ? 23  PHE F C   1 
ATOM   11861 O  O   . PHE F 1 23  ? -43.737 -16.067 37.830  1.00 14.03  ? 23  PHE F O   1 
ATOM   11862 C  CB  . PHE F 1 23  ? -42.161 -14.291 39.561  1.00 18.09  ? 23  PHE F CB  1 
ATOM   11863 C  CG  . PHE F 1 23  ? -41.332 -13.051 39.847  1.00 19.09  ? 23  PHE F CG  1 
ATOM   11864 C  CD1 . PHE F 1 23  ? -41.475 -11.898 39.069  1.00 21.98  ? 23  PHE F CD1 1 
ATOM   11865 C  CD2 . PHE F 1 23  ? -40.413 -13.015 40.893  1.00 21.46  ? 23  PHE F CD2 1 
ATOM   11866 C  CE1 . PHE F 1 23  ? -40.705 -10.765 39.289  1.00 20.07  ? 23  PHE F CE1 1 
ATOM   11867 C  CE2 . PHE F 1 23  ? -39.646 -11.873 41.120  1.00 22.40  ? 23  PHE F CE2 1 
ATOM   11868 C  CZ  . PHE F 1 23  ? -39.819 -10.731 40.344  1.00 21.74  ? 23  PHE F CZ  1 
ATOM   11869 N  N   . LEU F 1 24  ? -42.257 -17.575 38.601  1.00 16.59  ? 24  LEU F N   1 
ATOM   11870 C  CA  . LEU F 1 24  ? -43.147 -18.715 38.457  1.00 17.07  ? 24  LEU F CA  1 
ATOM   11871 C  C   . LEU F 1 24  ? -43.309 -19.424 39.816  1.00 13.92  ? 24  LEU F C   1 
ATOM   11872 O  O   . LEU F 1 24  ? -42.342 -19.755 40.476  1.00 14.64  ? 24  LEU F O   1 
ATOM   11873 C  CB  . LEU F 1 24  ? -42.562 -19.583 37.349  1.00 21.89  ? 24  LEU F CB  1 
ATOM   11874 C  CG  . LEU F 1 24  ? -43.373 -20.831 36.940  1.00 25.30  ? 24  LEU F CG  1 
ATOM   11875 C  CD1 . LEU F 1 24  ? -44.730 -20.487 36.309  1.00 25.14  ? 24  LEU F CD1 1 
ATOM   11876 C  CD2 . LEU F 1 24  ? -42.510 -21.712 35.995  1.00 30.28  ? 24  LEU F CD2 1 
ATOM   11877 N  N   . VAL F 1 25  ? -44.556 -19.535 40.242  1.00 13.35  ? 25  VAL F N   1 
ATOM   11878 C  CA  . VAL F 1 25  ? -44.988 -20.215 41.453  1.00 16.50  ? 25  VAL F CA  1 
ATOM   11879 C  C   . VAL F 1 25  ? -45.889 -21.384 41.111  1.00 16.78  ? 25  VAL F C   1 
ATOM   11880 O  O   . VAL F 1 25  ? -46.858 -21.185 40.407  1.00 21.05  ? 25  VAL F O   1 
ATOM   11881 C  CB  . VAL F 1 25  ? -45.750 -19.251 42.368  1.00 21.15  ? 25  VAL F CB  1 
ATOM   11882 C  CG1 . VAL F 1 25  ? -46.226 -19.911 43.671  1.00 22.48  ? 25  VAL F CG1 1 
ATOM   11883 C  CG2 . VAL F 1 25  ? -44.928 -18.015 42.684  1.00 18.19  ? 25  VAL F CG2 1 
ATOM   11884 N  N   . VAL F 1 26  ? -45.564 -22.575 41.627  1.00 17.86  ? 26  VAL F N   1 
ATOM   11885 C  CA  . VAL F 1 26  ? -46.331 -23.781 41.366  1.00 15.96  ? 26  VAL F CA  1 
ATOM   11886 C  C   . VAL F 1 26  ? -46.647 -24.512 42.673  1.00 16.60  ? 26  VAL F C   1 
ATOM   11887 O  O   . VAL F 1 26  ? -45.951 -24.333 43.706  1.00 15.95  ? 26  VAL F O   1 
ATOM   11888 C  CB  . VAL F 1 26  ? -45.614 -24.701 40.346  1.00 15.67  ? 26  VAL F CB  1 
ATOM   11889 C  CG1 . VAL F 1 26  ? -45.328 -24.007 39.028  1.00 17.27  ? 26  VAL F CG1 1 
ATOM   11890 C  CG2 . VAL F 1 26  ? -44.382 -25.410 40.886  1.00 17.00  ? 26  VAL F CG2 1 
ATOM   11891 N  N   . THR F 1 27  ? -47.654 -25.405 42.599  1.00 15.17  ? 27  THR F N   1 
ATOM   11892 C  CA  . THR F 1 27  ? -47.902 -26.408 43.642  1.00 17.75  ? 27  THR F CA  1 
ATOM   11893 C  C   . THR F 1 27  ? -47.546 -27.785 43.106  1.00 17.79  ? 27  THR F C   1 
ATOM   11894 O  O   . THR F 1 27  ? -47.604 -27.992 41.880  1.00 20.22  ? 27  THR F O   1 
ATOM   11895 C  CB  . THR F 1 27  ? -49.345 -26.363 44.179  1.00 18.73  ? 27  THR F CB  1 
ATOM   11896 O  OG1 . THR F 1 27  ? -50.267 -26.651 43.144  1.00 16.32  ? 27  THR F OG1 1 
ATOM   11897 C  CG2 . THR F 1 27  ? -49.630 -25.048 44.883  1.00 18.70  ? 27  THR F CG2 1 
ATOM   11898 N  N   . ILE F 1 28  ? -47.103 -28.661 44.012  1.00 17.13  ? 28  ILE F N   1 
ATOM   11899 C  CA  . ILE F 1 28  ? -46.709 -30.023 43.694  1.00 20.33  ? 28  ILE F CA  1 
ATOM   11900 C  C   . ILE F 1 28  ? -47.903 -30.979 43.846  1.00 21.65  ? 28  ILE F C   1 
ATOM   11901 O  O   . ILE F 1 28  ? -48.470 -31.046 44.930  1.00 17.54  ? 28  ILE F O   1 
ATOM   11902 C  CB  . ILE F 1 28  ? -45.537 -30.450 44.579  1.00 22.31  ? 28  ILE F CB  1 
ATOM   11903 C  CG1 . ILE F 1 28  ? -44.335 -29.533 44.395  1.00 21.91  ? 28  ILE F CG1 1 
ATOM   11904 C  CG2 . ILE F 1 28  ? -45.158 -31.926 44.305  1.00 24.84  ? 28  ILE F CG2 1 
ATOM   11905 C  CD1 . ILE F 1 28  ? -43.166 -29.907 45.310  1.00 25.54  ? 28  ILE F CD1 1 
ATOM   11906 N  N   . ASP F 1 29  ? -48.280 -31.674 42.737  1.00 23.90  ? 29  ASP F N   1 
ATOM   11907 C  CA  . ASP F 1 29  ? -49.433 -32.567 42.725  1.00 22.14  ? 29  ASP F CA  1 
ATOM   11908 C  C   . ASP F 1 29  ? -49.053 -33.856 43.469  1.00 21.77  ? 29  ASP F C   1 
ATOM   11909 O  O   . ASP F 1 29  ? -47.890 -34.227 43.612  1.00 17.79  ? 29  ASP F O   1 
ATOM   11910 C  CB  . ASP F 1 29  ? -49.923 -32.884 41.309  1.00 25.93  ? 29  ASP F CB  1 
ATOM   11911 C  CG  . ASP F 1 29  ? -50.415 -31.762 40.410  1.00 24.82  ? 29  ASP F CG  1 
ATOM   11912 O  OD1 . ASP F 1 29  ? -50.510 -30.625 40.911  1.00 24.67  ? 29  ASP F OD1 1 
ATOM   11913 O  OD2 . ASP F 1 29  ? -50.720 -32.045 39.181  1.00 23.94  ? 29  ASP F OD2 1 
ATOM   11914 N  N   . SER F 1 30  ? -50.065 -34.494 44.050  1.00 25.51  ? 30  SER F N   1 
ATOM   11915 C  CA  . SER F 1 30  ? -49.921 -35.776 44.739  1.00 29.10  ? 30  SER F CA  1 
ATOM   11916 C  C   . SER F 1 30  ? -49.208 -36.832 43.865  1.00 23.63  ? 30  SER F C   1 
ATOM   11917 O  O   . SER F 1 30  ? -49.569 -37.077 42.723  1.00 22.52  ? 30  SER F O   1 
ATOM   11918 C  CB  . SER F 1 30  ? -51.306 -36.188 45.238  1.00 30.22  ? 30  SER F CB  1 
ATOM   11919 O  OG  . SER F 1 30  ? -51.251 -37.481 45.806  1.00 35.89  ? 30  SER F OG  1 
ATOM   11920 N  N   . GLY F 1 31  ? -48.072 -37.365 44.336  1.00 22.99  ? 31  GLY F N   1 
ATOM   11921 C  CA  . GLY F 1 31  ? -47.303 -38.356 43.601  1.00 26.89  ? 31  GLY F CA  1 
ATOM   11922 C  C   . GLY F 1 31  ? -46.217 -37.744 42.714  1.00 27.32  ? 31  GLY F C   1 
ATOM   11923 O  O   . GLY F 1 31  ? -45.492 -38.476 42.020  1.00 31.39  ? 31  GLY F O   1 
ATOM   11924 N  N   . GLY F 1 32  ? -46.061 -36.402 42.770  1.00 25.23  ? 32  GLY F N   1 
ATOM   11925 C  CA  . GLY F 1 32  ? -45.177 -35.703 41.853  1.00 21.76  ? 32  GLY F CA  1 
ATOM   11926 C  C   . GLY F 1 32  ? -43.827 -35.400 42.475  1.00 24.46  ? 32  GLY F C   1 
ATOM   11927 O  O   . GLY F 1 32  ? -42.946 -34.862 41.789  1.00 22.56  ? 32  GLY F O   1 
ATOM   11928 N  N   . GLU F 1 33  ? -43.614 -35.846 43.737  1.00 24.51  ? 33  GLU F N   1 
ATOM   11929 C  CA  . GLU F 1 33  ? -42.413 -35.498 44.485  1.00 22.47  ? 33  GLU F CA  1 
ATOM   11930 C  C   . GLU F 1 33  ? -41.134 -36.024 43.809  1.00 24.46  ? 33  GLU F C   1 
ATOM   11931 O  O   . GLU F 1 33  ? -40.143 -35.331 43.913  1.00 19.23  ? 33  GLU F O   1 
ATOM   11932 C  CB  . GLU F 1 33  ? -42.446 -35.951 45.958  1.00 25.47  ? 33  GLU F CB  1 
ATOM   11933 C  CG  . GLU F 1 33  ? -43.587 -35.374 46.799  1.00 29.68  ? 33  GLU F CG  1 
ATOM   11934 C  CD  . GLU F 1 33  ? -44.980 -35.982 46.668  1.00 28.37  ? 33  GLU F CD  1 
ATOM   11935 O  OE1 . GLU F 1 33  ? -45.168 -36.936 45.880  1.00 31.54  ? 33  GLU F OE1 1 
ATOM   11936 O  OE2 . GLU F 1 33  ? -45.910 -35.541 47.406  1.00 31.10  ? 33  GLU F OE2 1 
ATOM   11937 N  N   . ASP F 1 34  ? -41.085 -37.282 43.283  1.00 19.82  ? 34  ASP F N   1 
ATOM   11938 C  CA  . ASP F 1 34  ? -39.853 -37.819 42.743  1.00 21.24  ? 34  ASP F CA  1 
ATOM   11939 C  C   . ASP F 1 34  ? -39.464 -37.072 41.457  1.00 20.39  ? 34  ASP F C   1 
ATOM   11940 O  O   . ASP F 1 34  ? -38.259 -36.885 41.195  1.00 17.09  ? 34  ASP F O   1 
ATOM   11941 C  CB  . ASP F 1 34  ? -39.920 -39.309 42.377  1.00 27.76  ? 34  ASP F CB  1 
ATOM   11942 C  CG  . ASP F 1 34  ? -40.077 -40.379 43.467  1.00 29.24  ? 34  ASP F CG  1 
ATOM   11943 O  OD1 . ASP F 1 34  ? -39.340 -40.384 44.433  1.00 32.81  ? 34  ASP F OD1 1 
ATOM   11944 O  OD2 . ASP F 1 34  ? -40.933 -41.248 43.341  1.00 36.70  ? 34  ASP F OD2 1 
ATOM   11945 N  N   . THR F 1 35  ? -40.476 -36.664 40.648  1.00 24.28  ? 35  THR F N   1 
ATOM   11946 C  CA  . THR F 1 35  ? -40.263 -35.841 39.441  1.00 26.09  ? 35  THR F CA  1 
ATOM   11947 C  C   . THR F 1 35  ? -39.673 -34.478 39.783  1.00 21.16  ? 35  THR F C   1 
ATOM   11948 O  O   . THR F 1 35  ? -38.826 -33.964 39.077  1.00 20.66  ? 35  THR F O   1 
ATOM   11949 C  CB  . THR F 1 35  ? -41.554 -35.638 38.638  1.00 25.21  ? 35  THR F CB  1 
ATOM   11950 O  OG1 . THR F 1 35  ? -41.736 -36.952 38.157  1.00 25.24  ? 35  THR F OG1 1 
ATOM   11951 C  CG2 . THR F 1 35  ? -41.374 -34.733 37.433  1.00 28.34  ? 35  THR F CG2 1 
ATOM   11952 N  N   . VAL F 1 36  ? -40.111 -33.866 40.873  1.00 19.82  ? 36  VAL F N   1 
ATOM   11953 C  CA  . VAL F 1 36  ? -39.535 -32.608 41.342  1.00 18.95  ? 36  VAL F CA  1 
ATOM   11954 C  C   . VAL F 1 36  ? -38.114 -32.804 41.891  1.00 23.70  ? 36  VAL F C   1 
ATOM   11955 O  O   . VAL F 1 36  ? -37.256 -31.992 41.632  1.00 18.01  ? 36  VAL F O   1 
ATOM   11956 C  CB  . VAL F 1 36  ? -40.483 -31.995 42.401  1.00 21.00  ? 36  VAL F CB  1 
ATOM   11957 C  CG1 . VAL F 1 36  ? -39.924 -30.768 43.130  1.00 20.47  ? 36  VAL F CG1 1 
ATOM   11958 C  CG2 . VAL F 1 36  ? -41.846 -31.645 41.848  1.00 17.56  ? 36  VAL F CG2 1 
ATOM   11959 N  N   . ARG F 1 37  ? -37.835 -33.870 42.690  1.00 25.10  ? 37  ARG F N   1 
ATOM   11960 C  CA  . ARG F 1 37  ? -36.496 -34.081 43.211  1.00 24.28  ? 37  ARG F CA  1 
ATOM   11961 C  C   . ARG F 1 37  ? -35.492 -34.207 42.064  1.00 27.39  ? 37  ARG F C   1 
ATOM   11962 O  O   . ARG F 1 37  ? -34.405 -33.628 42.157  1.00 23.21  ? 37  ARG F O   1 
ATOM   11963 C  CB  . ARG F 1 37  ? -36.385 -35.290 44.155  1.00 26.54  ? 37  ARG F CB  1 
ATOM   11964 C  CG  . ARG F 1 37  ? -37.093 -35.187 45.504  1.00 29.95  ? 37  ARG F CG  1 
ATOM   11965 C  CD  . ARG F 1 37  ? -37.024 -36.516 46.281  1.00 33.98  ? 37  ARG F CD  1 
ATOM   11966 N  NE  . ARG F 1 37  ? -37.977 -36.697 47.389  1.00 41.58  ? 37  ARG F NE  1 
ATOM   11967 C  CZ  . ARG F 1 37  ? -39.239 -37.089 47.384  1.00 38.76  ? 37  ARG F CZ  1 
ATOM   11968 N  NH1 . ARG F 1 37  ? -39.794 -37.610 46.321  1.00 51.58  ? 37  ARG F NH1 1 
ATOM   11969 N  NH2 . ARG F 1 37  ? -39.930 -37.076 48.496  1.00 43.42  ? 37  ARG F NH2 1 
ATOM   11970 N  N   . ASP F 1 38  ? -35.841 -34.994 41.020  1.00 26.65  ? 38  ASP F N   1 
ATOM   11971 C  CA  A ASP F 1 38  ? -35.006 -35.168 39.852  0.40 26.64  ? 38  ASP F CA  1 
ATOM   11972 C  CA  B ASP F 1 38  ? -34.979 -35.160 39.867  0.60 25.03  ? 38  ASP F CA  1 
ATOM   11973 C  C   . ASP F 1 38  ? -34.699 -33.818 39.194  1.00 25.85  ? 38  ASP F C   1 
ATOM   11974 O  O   . ASP F 1 38  ? -33.541 -33.573 38.781  1.00 23.50  ? 38  ASP F O   1 
ATOM   11975 C  CB  A ASP F 1 38  ? -35.675 -36.111 38.870  0.40 28.07  ? 38  ASP F CB  1 
ATOM   11976 C  CB  B ASP F 1 38  ? -35.549 -36.078 38.802  0.60 23.82  ? 38  ASP F CB  1 
ATOM   11977 C  CG  A ASP F 1 38  ? -34.890 -36.352 37.599  0.40 29.64  ? 38  ASP F CG  1 
ATOM   11978 C  CG  B ASP F 1 38  ? -35.542 -37.547 39.182  0.60 24.23  ? 38  ASP F CG  1 
ATOM   11979 O  OD1 A ASP F 1 38  ? -33.772 -36.892 37.696  0.40 31.16  ? 38  ASP F OD1 1 
ATOM   11980 O  OD1 B ASP F 1 38  ? -34.994 -37.885 40.268  0.60 23.09  ? 38  ASP F OD1 1 
ATOM   11981 O  OD2 A ASP F 1 38  ? -35.402 -35.965 36.533  0.40 33.81  ? 38  ASP F OD2 1 
ATOM   11982 O  OD2 B ASP F 1 38  ? -36.061 -38.317 38.381  0.60 23.94  ? 38  ASP F OD2 1 
ATOM   11983 N  N   . LEU F 1 39  ? -35.747 -33.019 39.042  1.00 19.86  ? 39  LEU F N   1 
ATOM   11984 C  CA  . LEU F 1 39  ? -35.654 -31.650 38.490  1.00 20.36  ? 39  LEU F CA  1 
ATOM   11985 C  C   . LEU F 1 39  ? -34.764 -30.753 39.321  1.00 18.73  ? 39  LEU F C   1 
ATOM   11986 O  O   . LEU F 1 39  ? -33.897 -30.116 38.760  1.00 21.49  ? 39  LEU F O   1 
ATOM   11987 C  CB  . LEU F 1 39  ? -36.940 -30.889 38.182  1.00 22.60  ? 39  LEU F CB  1 
ATOM   11988 C  CG  . LEU F 1 39  ? -36.698 -29.420 37.747  1.00 27.28  ? 39  LEU F CG  1 
ATOM   11989 C  CD1 . LEU F 1 39  ? -36.114 -29.291 36.339  1.00 25.28  ? 39  LEU F CD1 1 
ATOM   11990 C  CD2 . LEU F 1 39  ? -37.836 -28.484 37.922  1.00 31.81  ? 39  LEU F CD2 1 
ATOM   11991 N  N   . LEU F 1 40  ? -34.911 -30.683 40.659  1.00 17.91  ? 40  LEU F N   1 
ATOM   11992 C  CA  . LEU F 1 40  ? -34.082 -29.813 41.465  1.00 15.13  ? 40  LEU F CA  1 
ATOM   11993 C  C   . LEU F 1 40  ? -32.599 -30.158 41.277  1.00 17.32  ? 40  LEU F C   1 
ATOM   11994 O  O   . LEU F 1 40  ? -31.801 -29.246 41.335  1.00 16.28  ? 40  LEU F O   1 
ATOM   11995 C  CB  . LEU F 1 40  ? -34.493 -29.811 42.949  1.00 15.27  ? 40  LEU F CB  1 
ATOM   11996 C  CG  . LEU F 1 40  ? -35.937 -29.385 43.258  1.00 17.08  ? 40  LEU F CG  1 
ATOM   11997 C  CD1 . LEU F 1 40  ? -36.409 -29.574 44.694  1.00 18.10  ? 40  LEU F CD1 1 
ATOM   11998 C  CD2 . LEU F 1 40  ? -36.027 -27.900 42.955  1.00 18.25  ? 40  LEU F CD2 1 
ATOM   11999 N  N   . SER F 1 41  ? -32.218 -31.473 41.160  1.00 17.61  ? 41  SER F N   1 
ATOM   12000 C  CA  . SER F 1 41  ? -30.824 -31.888 41.011  1.00 17.71  ? 41  SER F CA  1 
ATOM   12001 C  C   . SER F 1 41  ? -30.214 -31.481 39.653  1.00 16.69  ? 41  SER F C   1 
ATOM   12002 O  O   . SER F 1 41  ? -28.991 -31.431 39.562  1.00 18.88  ? 41  SER F O   1 
ATOM   12003 C  CB  . SER F 1 41  ? -30.607 -33.384 41.265  1.00 23.80  ? 41  SER F CB  1 
ATOM   12004 O  OG  . SER F 1 41  ? -31.125 -34.181 40.207  1.00 29.64  ? 41  SER F OG  1 
ATOM   12005 N  N   . ASP F 1 42  ? -31.032 -31.085 38.686  1.00 18.26  ? 42  ASP F N   1 
ATOM   12006 C  CA  . ASP F 1 42  ? -30.627 -30.685 37.350  1.00 17.15  ? 42  ASP F CA  1 
ATOM   12007 C  C   . ASP F 1 42  ? -30.767 -29.185 37.028  1.00 19.23  ? 42  ASP F C   1 
ATOM   12008 O  O   . ASP F 1 42  ? -30.391 -28.740 35.909  1.00 16.74  ? 42  ASP F O   1 
ATOM   12009 C  CB  . ASP F 1 42  ? -31.490 -31.440 36.364  1.00 22.25  ? 42  ASP F CB  1 
ATOM   12010 C  CG  . ASP F 1 42  ? -31.163 -32.905 36.159  1.00 28.34  ? 42  ASP F CG  1 
ATOM   12011 O  OD1 . ASP F 1 42  ? -30.010 -33.302 36.470  1.00 27.28  ? 42  ASP F OD1 1 
ATOM   12012 O  OD2 . ASP F 1 42  ? -32.084 -33.603 35.707  1.00 29.63  ? 42  ASP F OD2 1 
ATOM   12013 N  N   . VAL F 1 43  ? -31.327 -28.385 37.935  1.00 16.26  ? 43  VAL F N   1 
ATOM   12014 C  CA  . VAL F 1 43  ? -31.652 -26.993 37.601  1.00 20.78  ? 43  VAL F CA  1 
ATOM   12015 C  C   . VAL F 1 43  ? -30.413 -26.142 37.320  1.00 18.26  ? 43  VAL F C   1 
ATOM   12016 O  O   . VAL F 1 43  ? -30.455 -25.262 36.454  1.00 27.70  ? 43  VAL F O   1 
ATOM   12017 C  CB  . VAL F 1 43  ? -32.584 -26.338 38.640  1.00 25.24  ? 43  VAL F CB  1 
ATOM   12018 C  CG1 . VAL F 1 43  ? -31.920 -26.104 39.993  1.00 28.49  ? 43  VAL F CG1 1 
ATOM   12019 C  CG2 . VAL F 1 43  ? -33.127 -25.028 38.136  1.00 25.99  ? 43  VAL F CG2 1 
ATOM   12020 N  N   . ALA F 1 44  ? -29.316 -26.264 38.079  1.00 16.84  ? 44  ALA F N   1 
ATOM   12021 C  CA  . ALA F 1 44  ? -28.099 -25.541 37.734  1.00 16.16  ? 44  ALA F CA  1 
ATOM   12022 C  C   . ALA F 1 44  ? -27.609 -25.867 36.310  1.00 15.90  ? 44  ALA F C   1 
ATOM   12023 O  O   . ALA F 1 44  ? -27.258 -24.968 35.557  1.00 15.85  ? 44  ALA F O   1 
ATOM   12024 C  CB  . ALA F 1 44  ? -26.992 -25.761 38.768  1.00 17.18  ? 44  ALA F CB  1 
ATOM   12025 N  N   . SER F 1 45  ? -27.531 -27.143 35.947  1.00 14.66  ? 45  SER F N   1 
ATOM   12026 C  CA  . SER F 1 45  ? -27.131 -27.592 34.628  1.00 16.98  ? 45  SER F CA  1 
ATOM   12027 C  C   . SER F 1 45  ? -28.050 -27.012 33.527  1.00 14.87  ? 45  SER F C   1 
ATOM   12028 O  O   . SER F 1 45  ? -27.542 -26.562 32.494  1.00 15.24  ? 45  SER F O   1 
ATOM   12029 C  CB  . SER F 1 45  ? -27.048 -29.154 34.592  1.00 21.04  ? 45  SER F CB  1 
ATOM   12030 O  OG  . SER F 1 45  ? -28.366 -29.648 34.397  1.00 24.51  ? 45  SER F OG  1 
ATOM   12031 N  N   . LEU F 1 46  ? -29.375 -26.875 33.733  1.00 12.23  ? 46  LEU F N   1 
ATOM   12032 C  CA  . LEU F 1 46  ? -30.239 -26.221 32.768  1.00 14.79  ? 46  LEU F CA  1 
ATOM   12033 C  C   . LEU F 1 46  ? -29.939 -24.715 32.648  1.00 14.62  ? 46  LEU F C   1 
ATOM   12034 O  O   . LEU F 1 46  ? -30.041 -24.091 31.565  1.00 14.62  ? 46  LEU F O   1 
ATOM   12035 C  CB  . LEU F 1 46  ? -31.730 -26.422 33.064  1.00 17.32  ? 46  LEU F CB  1 
ATOM   12036 C  CG  . LEU F 1 46  ? -32.232 -27.870 33.021  1.00 22.78  ? 46  LEU F CG  1 
ATOM   12037 C  CD1 . LEU F 1 46  ? -33.697 -28.025 33.471  1.00 24.15  ? 46  LEU F CD1 1 
ATOM   12038 C  CD2 . LEU F 1 46  ? -32.069 -28.325 31.562  1.00 25.69  ? 46  LEU F CD2 1 
ATOM   12039 N  N   . GLU F 1 47  ? -29.581 -24.080 33.749  1.00 15.76  ? 47  GLU F N   1 
ATOM   12040 C  CA  . GLU F 1 47  ? -29.301 -22.623 33.716  1.00 18.77  ? 47  GLU F CA  1 
ATOM   12041 C  C   . GLU F 1 47  ? -28.054 -22.306 32.849  1.00 18.37  ? 47  GLU F C   1 
ATOM   12042 O  O   . GLU F 1 47  ? -27.973 -21.269 32.194  1.00 17.06  ? 47  GLU F O   1 
ATOM   12043 C  CB  . GLU F 1 47  ? -29.007 -22.146 35.142  1.00 20.43  ? 47  GLU F CB  1 
ATOM   12044 C  CG  . GLU F 1 47  ? -28.747 -20.641 35.258  1.00 19.65  ? 47  GLU F CG  1 
ATOM   12045 C  CD  . GLU F 1 47  ? -28.284 -20.230 36.628  1.00 21.42  ? 47  GLU F CD  1 
ATOM   12046 O  OE1 . GLU F 1 47  ? -28.996 -20.218 37.643  1.00 22.61  ? 47  GLU F OE1 1 
ATOM   12047 O  OE2 . GLU F 1 47  ? -27.068 -20.087 36.663  1.00 28.06  ? 47  GLU F OE2 1 
ATOM   12048 N  N   . ARG F 1 48  ? -27.050 -23.177 32.958  1.00 20.16  ? 48  ARG F N   1 
ATOM   12049 C  CA  . ARG F 1 48  ? -25.843 -23.114 32.138  1.00 22.27  ? 48  ARG F CA  1 
ATOM   12050 C  C   . ARG F 1 48  ? -26.180 -23.319 30.654  1.00 20.55  ? 48  ARG F C   1 
ATOM   12051 O  O   . ARG F 1 48  ? -25.755 -22.524 29.823  1.00 19.80  ? 48  ARG F O   1 
ATOM   12052 C  CB  . ARG F 1 48  ? -24.770 -24.082 32.653  1.00 21.02  ? 48  ARG F CB  1 
ATOM   12053 C  CG  . ARG F 1 48  ? -24.252 -23.844 34.064  1.00 25.43  ? 48  ARG F CG  1 
ATOM   12054 C  CD  . ARG F 1 48  ? -22.937 -24.659 34.356  1.00 22.51  ? 48  ARG F CD  1 
ATOM   12055 N  NE  . ARG F 1 48  ? -23.199 -26.081 34.596  1.00 20.45  ? 48  ARG F NE  1 
ATOM   12056 C  CZ  . ARG F 1 48  ? -23.500 -26.546 35.784  1.00 24.20  ? 48  ARG F CZ  1 
ATOM   12057 N  NH1 . ARG F 1 48  ? -23.779 -25.702 36.792  1.00 22.93  ? 48  ARG F NH1 1 
ATOM   12058 N  NH2 . ARG F 1 48  ? -23.493 -27.869 35.948  1.00 23.18  ? 48  ARG F NH2 1 
ATOM   12059 N  N   . ALA F 1 49  ? -26.982 -24.343 30.344  1.00 20.89  ? 49  ALA F N   1 
ATOM   12060 C  CA  . ALA F 1 49  ? -27.295 -24.739 28.970  1.00 25.59  ? 49  ALA F CA  1 
ATOM   12061 C  C   . ALA F 1 49  ? -27.975 -23.618 28.200  1.00 24.97  ? 49  ALA F C   1 
ATOM   12062 O  O   . ALA F 1 49  ? -27.704 -23.400 26.995  1.00 18.39  ? 49  ALA F O   1 
ATOM   12063 C  CB  . ALA F 1 49  ? -28.151 -26.031 28.938  1.00 23.73  ? 49  ALA F CB  1 
ATOM   12064 N  N   . VAL F 1 50  ? -28.900 -22.937 28.883  1.00 21.81  ? 50  VAL F N   1 
ATOM   12065 C  CA  . VAL F 1 50  ? -29.593 -21.788 28.325  1.00 22.04  ? 50  VAL F CA  1 
ATOM   12066 C  C   . VAL F 1 50  ? -28.760 -20.509 28.316  1.00 24.46  ? 50  VAL F C   1 
ATOM   12067 O  O   . VAL F 1 50  ? -28.849 -19.769 27.350  1.00 28.66  ? 50  VAL F O   1 
ATOM   12068 C  CB  . VAL F 1 50  ? -30.971 -21.583 29.000  1.00 23.84  ? 50  VAL F CB  1 
ATOM   12069 C  CG1 . VAL F 1 50  ? -31.761 -20.411 28.438  1.00 26.47  ? 50  VAL F CG1 1 
ATOM   12070 C  CG2 . VAL F 1 50  ? -31.805 -22.859 28.884  1.00 24.36  ? 50  VAL F CG2 1 
ATOM   12071 N  N   . GLY F 1 51  ? -27.987 -20.212 29.369  1.00 20.85  ? 51  GLY F N   1 
ATOM   12072 C  CA  . GLY F 1 51  ? -27.354 -18.925 29.497  1.00 19.90  ? 51  GLY F CA  1 
ATOM   12073 C  C   . GLY F 1 51  ? -25.897 -18.919 29.001  1.00 20.56  ? 51  GLY F C   1 
ATOM   12074 O  O   . GLY F 1 51  ? -25.420 -17.881 28.610  1.00 18.02  ? 51  GLY F O   1 
ATOM   12075 N  N   . PHE F 1 52  ? -25.183 -20.055 28.990  1.00 19.73  ? 52  PHE F N   1 
ATOM   12076 C  CA  . PHE F 1 52  ? -23.743 -20.025 28.697  1.00 19.08  ? 52  PHE F CA  1 
ATOM   12077 C  C   . PHE F 1 52  ? -23.506 -19.385 27.311  1.00 19.24  ? 52  PHE F C   1 
ATOM   12078 O  O   . PHE F 1 52  ? -22.637 -18.515 27.184  1.00 26.56  ? 52  PHE F O   1 
ATOM   12079 C  CB  . PHE F 1 52  ? -23.049 -21.391 28.739  1.00 15.65  ? 52  PHE F CB  1 
ATOM   12080 C  CG  . PHE F 1 52  ? -21.566 -21.250 28.441  1.00 14.93  ? 52  PHE F CG  1 
ATOM   12081 C  CD1 . PHE F 1 52  ? -20.695 -20.875 29.437  1.00 14.41  ? 52  PHE F CD1 1 
ATOM   12082 C  CD2 . PHE F 1 52  ? -21.082 -21.439 27.158  1.00 16.82  ? 52  PHE F CD2 1 
ATOM   12083 C  CE1 . PHE F 1 52  ? -19.355 -20.736 29.177  1.00 17.56  ? 52  PHE F CE1 1 
ATOM   12084 C  CE2 . PHE F 1 52  ? -19.749 -21.167 26.854  1.00 18.22  ? 52  PHE F CE2 1 
ATOM   12085 C  CZ  . PHE F 1 52  ? -18.884 -20.800 27.867  1.00 18.31  ? 52  PHE F CZ  1 
ATOM   12086 N  N   . ARG F 1 53  ? -24.342 -19.732 26.305  1.00 20.32  ? 53  ARG F N   1 
ATOM   12087 C  CA  . ARG F 1 53  ? -24.080 -19.333 24.940  1.00 19.96  ? 53  ARG F CA  1 
ATOM   12088 C  C   . ARG F 1 53  ? -24.393 -17.856 24.696  1.00 24.76  ? 53  ARG F C   1 
ATOM   12089 O  O   . ARG F 1 53  ? -24.139 -17.388 23.572  1.00 21.11  ? 53  ARG F O   1 
ATOM   12090 C  CB  . ARG F 1 53  ? -24.814 -20.098 23.857  1.00 22.74  ? 53  ARG F CB  1 
ATOM   12091 C  CG  . ARG F 1 53  ? -26.335 -20.149 23.962  1.00 25.11  ? 53  ARG F CG  1 
ATOM   12092 C  CD  . ARG F 1 53  ? -26.741 -20.909 22.702  1.00 29.09  ? 53  ARG F CD  1 
ATOM   12093 N  NE  . ARG F 1 53  ? -28.146 -21.043 22.321  1.00 32.91  ? 53  ARG F NE  1 
ATOM   12094 C  CZ  . ARG F 1 53  ? -29.040 -21.513 23.131  1.00 32.56  ? 53  ARG F CZ  1 
ATOM   12095 N  NH1 . ARG F 1 53  ? -28.653 -21.969 24.301  1.00 39.39  ? 53  ARG F NH1 1 
ATOM   12096 N  NH2 . ARG F 1 53  ? -30.311 -21.437 22.823  1.00 29.52  ? 53  ARG F NH2 1 
ATOM   12097 N  N   . ALA F 1 54  ? -24.939 -17.174 25.721  1.00 24.33  ? 54  ALA F N   1 
ATOM   12098 C  CA  . ALA F 1 54  ? -25.453 -15.799 25.600  1.00 26.15  ? 54  ALA F CA  1 
ATOM   12099 C  C   . ALA F 1 54  ? -24.661 -14.838 26.491  1.00 32.42  ? 54  ALA F C   1 
ATOM   12100 O  O   . ALA F 1 54  ? -25.012 -13.673 26.607  1.00 35.89  ? 54  ALA F O   1 
ATOM   12101 C  CB  . ALA F 1 54  ? -26.940 -15.742 25.952  1.00 25.78  ? 54  ALA F CB  1 
ATOM   12102 N  N   . GLN F 1 55  ? -23.578 -15.312 27.114  1.00 34.54  ? 55  GLN F N   1 
ATOM   12103 C  CA  . GLN F 1 55  ? -22.723 -14.434 27.887  1.00 43.07  ? 55  GLN F CA  1 
ATOM   12104 C  C   . GLN F 1 55  ? -22.031 -13.503 26.898  1.00 47.62  ? 55  GLN F C   1 
ATOM   12105 O  O   . GLN F 1 55  ? -22.018 -13.783 25.696  1.00 47.06  ? 55  GLN F O   1 
ATOM   12106 C  CB  . GLN F 1 55  ? -21.733 -15.232 28.743  1.00 36.73  ? 55  GLN F CB  1 
ATOM   12107 N  N   . PRO F 1 56  ? -21.454 -12.365 27.354  1.00 56.43  ? 56  PRO F N   1 
ATOM   12108 C  CA  . PRO F 1 56  ? -21.464 -11.975 28.765  1.00 58.78  ? 56  PRO F CA  1 
ATOM   12109 C  C   . PRO F 1 56  ? -22.660 -11.103 29.130  1.00 44.62  ? 56  PRO F C   1 
ATOM   12110 O  O   . PRO F 1 56  ? -22.771 -10.635 30.258  1.00 53.64  ? 56  PRO F O   1 
ATOM   12111 C  CB  . PRO F 1 56  ? -20.117 -11.190 28.853  1.00 58.77  ? 56  PRO F CB  1 
ATOM   12112 C  CG  . PRO F 1 56  ? -19.990 -10.486 27.512  1.00 55.97  ? 56  PRO F CG  1 
ATOM   12113 C  CD  . PRO F 1 56  ? -20.736 -11.382 26.520  1.00 59.90  ? 56  PRO F CD  1 
ATOM   12114 N  N   . ASP F 1 57  ? -23.503 -10.823 28.141  1.00 42.63  ? 57  ASP F N   1 
ATOM   12115 C  CA  . ASP F 1 57  ? -24.532 -9.803  28.268  1.00 41.56  ? 57  ASP F CA  1 
ATOM   12116 C  C   . ASP F 1 57  ? -25.885 -10.361 28.732  1.00 35.21  ? 57  ASP F C   1 
ATOM   12117 O  O   . ASP F 1 57  ? -26.822 -9.583  28.945  1.00 28.42  ? 57  ASP F O   1 
ATOM   12118 C  CB  . ASP F 1 57  ? -24.814 -9.142  26.925  1.00 47.75  ? 57  ASP F CB  1 
ATOM   12119 C  CG  . ASP F 1 57  ? -23.731 -8.261  26.306  1.00 50.46  ? 57  ASP F CG  1 
ATOM   12120 O  OD1 . ASP F 1 57  ? -22.777 -7.876  27.032  1.00 50.73  ? 57  ASP F OD1 1 
ATOM   12121 O  OD2 . ASP F 1 57  ? -23.857 -7.960  25.085  1.00 61.72  ? 57  ASP F OD2 1 
ATOM   12122 N  N   . GLY F 1 58  ? -26.066 -11.695 28.815  1.00 24.87  ? 58  GLY F N   1 
ATOM   12123 C  CA  . GLY F 1 58  ? -27.423 -12.163 29.023  1.00 19.52  ? 58  GLY F CA  1 
ATOM   12124 C  C   . GLY F 1 58  ? -27.730 -12.185 30.514  1.00 19.11  ? 58  GLY F C   1 
ATOM   12125 O  O   . GLY F 1 58  ? -28.850 -11.946 30.960  1.00 21.99  ? 58  GLY F O   1 
ATOM   12126 N  N   . ARG F 1 59  ? -26.726 -12.482 31.303  1.00 20.71  ? 59  ARG F N   1 
ATOM   12127 C  CA  . ARG F 1 59  ? -26.823 -12.368 32.766  1.00 29.77  ? 59  ARG F CA  1 
ATOM   12128 C  C   . ARG F 1 59  ? -27.997 -13.178 33.347  1.00 28.19  ? 59  ARG F C   1 
ATOM   12129 O  O   . ARG F 1 59  ? -28.553 -12.848 34.411  1.00 23.13  ? 59  ARG F O   1 
ATOM   12130 C  CB  . ARG F 1 59  ? -26.861 -10.892 33.188  1.00 36.70  ? 59  ARG F CB  1 
ATOM   12131 C  CG  . ARG F 1 59  ? -25.555 -10.143 32.980  1.00 44.15  ? 59  ARG F CG  1 
ATOM   12132 C  CD  . ARG F 1 59  ? -25.715 -8.721  33.494  1.00 53.51  ? 59  ARG F CD  1 
ATOM   12133 N  NE  . ARG F 1 59  ? -24.807 -7.748  32.872  1.00 66.56  ? 59  ARG F NE  1 
ATOM   12134 C  CZ  . ARG F 1 59  ? -25.109 -6.930  31.845  1.00 87.41  ? 59  ARG F CZ  1 
ATOM   12135 N  NH1 . ARG F 1 59  ? -24.251 -5.989  31.487  1.00 97.16  ? 59  ARG F NH1 1 
ATOM   12136 N  NH2 . ARG F 1 59  ? -26.254 -7.022  31.177  1.00 83.09  ? 59  ARG F NH2 1 
ATOM   12137 N  N   . LEU F 1 60  ? -28.208 -14.364 32.769  1.00 24.73  ? 60  LEU F N   1 
ATOM   12138 C  CA  . LEU F 1 60  ? -29.285 -15.245 33.193  1.00 24.62  ? 60  LEU F CA  1 
ATOM   12139 C  C   . LEU F 1 60  ? -28.974 -15.939 34.538  1.00 19.64  ? 60  LEU F C   1 
ATOM   12140 O  O   . LEU F 1 60  ? -27.938 -16.575 34.681  1.00 21.96  ? 60  LEU F O   1 
ATOM   12141 C  CB  . LEU F 1 60  ? -29.434 -16.270 32.069  1.00 24.28  ? 60  LEU F CB  1 
ATOM   12142 C  CG  . LEU F 1 60  ? -30.476 -17.351 32.317  1.00 23.41  ? 60  LEU F CG  1 
ATOM   12143 C  CD1 . LEU F 1 60  ? -31.825 -16.677 32.388  1.00 20.70  ? 60  LEU F CD1 1 
ATOM   12144 C  CD2 . LEU F 1 60  ? -30.448 -18.490 31.263  1.00 22.91  ? 60  LEU F CD2 1 
ATOM   12145 N  N   . SER F 1 61  ? -29.912 -15.890 35.492  1.00 20.07  ? 61  SER F N   1 
ATOM   12146 C  CA  . SER F 1 61  ? -29.836 -16.649 36.743  1.00 20.64  ? 61  SER F CA  1 
ATOM   12147 C  C   . SER F 1 61  ? -31.232 -17.145 37.138  1.00 18.00  ? 61  SER F C   1 
ATOM   12148 O  O   . SER F 1 61  ? -32.196 -16.528 36.778  1.00 14.78  ? 61  SER F O   1 
ATOM   12149 C  CB  . SER F 1 61  ? -29.206 -15.869 37.900  1.00 20.26  ? 61  SER F CB  1 
ATOM   12150 O  OG  . SER F 1 61  ? -30.049 -14.800 38.248  1.00 22.26  ? 61  SER F OG  1 
ATOM   12151 N  N   . CYS F 1 62  ? -31.295 -18.304 37.833  1.00 19.72  ? 62  CYS F N   1 
ATOM   12152 C  CA  . CYS F 1 62  ? -32.520 -18.806 38.435  1.00 18.24  ? 62  CYS F CA  1 
ATOM   12153 C  C   . CYS F 1 62  ? -32.215 -19.061 39.922  1.00 18.32  ? 62  CYS F C   1 
ATOM   12154 O  O   . CYS F 1 62  ? -31.241 -19.777 40.255  1.00 17.00  ? 62  CYS F O   1 
ATOM   12155 C  CB  . CYS F 1 62  ? -32.962 -20.098 37.731  1.00 23.13  ? 62  CYS F CB  1 
ATOM   12156 S  SG  . CYS F 1 62  ? -34.426 -20.903 38.445  1.00 23.14  ? 62  CYS F SG  1 
ATOM   12157 N  N   . VAL F 1 63  ? -33.065 -18.506 40.782  1.00 16.21  ? 63  VAL F N   1 
ATOM   12158 C  CA  . VAL F 1 63  ? -33.079 -18.856 42.192  1.00 16.69  ? 63  VAL F CA  1 
ATOM   12159 C  C   . VAL F 1 63  ? -34.291 -19.760 42.426  1.00 15.78  ? 63  VAL F C   1 
ATOM   12160 O  O   . VAL F 1 63  ? -35.407 -19.340 42.106  1.00 17.79  ? 63  VAL F O   1 
ATOM   12161 C  CB  . VAL F 1 63  ? -33.126 -17.570 43.048  1.00 16.94  ? 63  VAL F CB  1 
ATOM   12162 C  CG1 . VAL F 1 63  ? -33.231 -17.875 44.551  1.00 19.53  ? 63  VAL F CG1 1 
ATOM   12163 C  CG2 . VAL F 1 63  ? -31.903 -16.695 42.842  1.00 17.63  ? 63  VAL F CG2 1 
ATOM   12164 N  N   . THR F 1 64  ? -34.066 -20.983 42.980  1.00 14.85  ? 64  THR F N   1 
ATOM   12165 C  CA  . THR F 1 64  ? -35.128 -21.897 43.297  1.00 14.65  ? 64  THR F CA  1 
ATOM   12166 C  C   . THR F 1 64  ? -35.419 -21.897 44.800  1.00 14.54  ? 64  THR F C   1 
ATOM   12167 O  O   . THR F 1 64  ? -34.508 -21.977 45.639  1.00 12.36  ? 64  THR F O   1 
ATOM   12168 C  CB  . THR F 1 64  ? -34.771 -23.304 42.842  1.00 16.96  ? 64  THR F CB  1 
ATOM   12169 O  OG1 . THR F 1 64  ? -34.368 -23.285 41.466  1.00 15.40  ? 64  THR F OG1 1 
ATOM   12170 C  CG2 . THR F 1 64  ? -35.978 -24.182 43.131  1.00 19.24  ? 64  THR F CG2 1 
ATOM   12171 N  N   . GLY F 1 65  ? -36.706 -21.763 45.113  1.00 14.89  ? 65  GLY F N   1 
ATOM   12172 C  CA  . GLY F 1 65  ? -37.169 -21.717 46.499  1.00 16.97  ? 65  GLY F CA  1 
ATOM   12173 C  C   . GLY F 1 65  ? -38.245 -22.777 46.744  1.00 16.80  ? 65  GLY F C   1 
ATOM   12174 O  O   . GLY F 1 65  ? -38.966 -23.135 45.834  1.00 13.20  ? 65  GLY F O   1 
ATOM   12175 N  N   . ILE F 1 66  ? -38.302 -23.247 48.002  1.00 17.10  ? 66  ILE F N   1 
ATOM   12176 C  CA  . ILE F 1 66  ? -39.149 -24.332 48.429  1.00 18.18  ? 66  ILE F CA  1 
ATOM   12177 C  C   . ILE F 1 66  ? -39.936 -23.821 49.636  1.00 18.29  ? 66  ILE F C   1 
ATOM   12178 O  O   . ILE F 1 66  ? -39.335 -23.340 50.604  1.00 17.70  ? 66  ILE F O   1 
ATOM   12179 C  CB  . ILE F 1 66  ? -38.265 -25.543 48.755  1.00 21.36  ? 66  ILE F CB  1 
ATOM   12180 C  CG1 . ILE F 1 66  ? -37.365 -25.873 47.557  1.00 23.88  ? 66  ILE F CG1 1 
ATOM   12181 C  CG2 . ILE F 1 66  ? -39.137 -26.737 49.185  1.00 19.41  ? 66  ILE F CG2 1 
ATOM   12182 C  CD1 . ILE F 1 66  ? -36.164 -26.715 47.867  1.00 27.89  ? 66  ILE F CD1 1 
ATOM   12183 N  N   . GLY F 1 67  ? -41.261 -24.022 49.633  1.00 15.32  ? 67  GLY F N   1 
ATOM   12184 C  CA  . GLY F 1 67  ? -42.042 -23.663 50.809  1.00 15.70  ? 67  GLY F CA  1 
ATOM   12185 C  C   . GLY F 1 67  ? -42.010 -24.689 51.956  1.00 14.37  ? 67  GLY F C   1 
ATOM   12186 O  O   . GLY F 1 67  ? -41.580 -25.872 51.822  1.00 18.46  ? 67  GLY F O   1 
ATOM   12187 N  N   . SER F 1 68  ? -42.709 -24.307 53.039  1.00 14.37  ? 68  SER F N   1 
ATOM   12188 C  CA  . SER F 1 68  ? -42.662 -25.070 54.283  1.00 17.76  ? 68  SER F CA  1 
ATOM   12189 C  C   . SER F 1 68  ? -43.309 -26.471 54.152  1.00 15.45  ? 68  SER F C   1 
ATOM   12190 O  O   . SER F 1 68  ? -42.675 -27.490 54.440  1.00 17.63  ? 68  SER F O   1 
ATOM   12191 C  CB  . SER F 1 68  ? -43.303 -24.253 55.378  1.00 17.59  ? 68  SER F CB  1 
ATOM   12192 O  OG  . SER F 1 68  ? -43.122 -24.869 56.633  1.00 20.56  ? 68  SER F OG  1 
ATOM   12193 N  N   . GLU F 1 69  ? -44.534 -26.545 53.622  1.00 15.58  ? 69  GLU F N   1 
ATOM   12194 C  CA  . GLU F 1 69  ? -45.250 -27.808 53.427  1.00 19.13  ? 69  GLU F CA  1 
ATOM   12195 C  C   . GLU F 1 69  ? -44.614 -28.709 52.364  1.00 19.67  ? 69  GLU F C   1 
ATOM   12196 O  O   . GLU F 1 69  ? -44.575 -29.978 52.446  1.00 17.52  ? 69  GLU F O   1 
ATOM   12197 C  CB  . GLU F 1 69  ? -46.712 -27.440 53.105  1.00 20.67  ? 69  GLU F CB  1 
ATOM   12198 C  CG  . GLU F 1 69  ? -47.428 -26.731 54.252  1.00 24.68  ? 69  GLU F CG  1 
ATOM   12199 C  CD  . GLU F 1 69  ? -48.925 -26.510 54.111  1.00 28.78  ? 69  GLU F CD  1 
ATOM   12200 O  OE1 . GLU F 1 69  ? -49.506 -26.024 55.113  1.00 37.50  ? 69  GLU F OE1 1 
ATOM   12201 O  OE2 . GLU F 1 69  ? -49.519 -26.871 53.064  1.00 31.16  ? 69  GLU F OE2 1 
ATOM   12202 N  N   . ALA F 1 70  ? -44.047 -28.062 51.328  1.00 19.66  ? 70  ALA F N   1 
ATOM   12203 C  CA  . ALA F 1 70  ? -43.320 -28.819 50.299  1.00 21.34  ? 70  ALA F CA  1 
ATOM   12204 C  C   . ALA F 1 70  ? -42.052 -29.516 50.824  1.00 17.82  ? 70  ALA F C   1 
ATOM   12205 O  O   . ALA F 1 70  ? -41.776 -30.712 50.512  1.00 16.27  ? 70  ALA F O   1 
ATOM   12206 C  CB  . ALA F 1 70  ? -43.040 -27.913 49.094  1.00 21.75  ? 70  ALA F CB  1 
ATOM   12207 N  N   . TRP F 1 71  ? -41.346 -28.794 51.688  1.00 15.56  ? 71  TRP F N   1 
ATOM   12208 C  CA  . TRP F 1 71  ? -40.129 -29.259 52.340  1.00 17.00  ? 71  TRP F CA  1 
ATOM   12209 C  C   . TRP F 1 71  ? -40.340 -30.632 52.991  1.00 19.71  ? 71  TRP F C   1 
ATOM   12210 O  O   . TRP F 1 71  ? -39.533 -31.524 52.816  1.00 20.60  ? 71  TRP F O   1 
ATOM   12211 C  CB  . TRP F 1 71  ? -39.636 -28.222 53.372  1.00 18.07  ? 71  TRP F CB  1 
ATOM   12212 C  CG  . TRP F 1 71  ? -38.222 -28.526 53.766  1.00 20.38  ? 71  TRP F CG  1 
ATOM   12213 C  CD1 . TRP F 1 71  ? -37.832 -29.506 54.650  1.00 20.60  ? 71  TRP F CD1 1 
ATOM   12214 C  CD2 . TRP F 1 71  ? -37.033 -27.990 53.175  1.00 22.28  ? 71  TRP F CD2 1 
ATOM   12215 N  NE1 . TRP F 1 71  ? -36.485 -29.609 54.660  1.00 20.11  ? 71  TRP F NE1 1 
ATOM   12216 C  CE2 . TRP F 1 71  ? -35.967 -28.678 53.769  1.00 24.18  ? 71  TRP F CE2 1 
ATOM   12217 C  CE3 . TRP F 1 71  ? -36.776 -26.975 52.225  1.00 22.99  ? 71  TRP F CE3 1 
ATOM   12218 C  CZ2 . TRP F 1 71  ? -34.640 -28.384 53.407  1.00 28.88  ? 71  TRP F CZ2 1 
ATOM   12219 C  CZ3 . TRP F 1 71  ? -35.476 -26.702 51.886  1.00 22.68  ? 71  TRP F CZ3 1 
ATOM   12220 C  CH2 . TRP F 1 71  ? -34.425 -27.424 52.433  1.00 26.09  ? 71  TRP F CH2 1 
ATOM   12221 N  N   . ASP F 1 72  ? -41.437 -30.769 53.754  1.00 24.98  ? 72  ASP F N   1 
ATOM   12222 C  CA  . ASP F 1 72  ? -41.803 -31.988 54.485  1.00 26.85  ? 72  ASP F CA  1 
ATOM   12223 C  C   . ASP F 1 72  ? -42.167 -33.131 53.529  1.00 22.17  ? 72  ASP F C   1 
ATOM   12224 O  O   . ASP F 1 72  ? -41.902 -34.316 53.797  1.00 20.98  ? 72  ASP F O   1 
ATOM   12225 C  CB  . ASP F 1 72  ? -42.930 -31.687 55.472  1.00 25.28  ? 72  ASP F CB  1 
ATOM   12226 C  CG  . ASP F 1 72  ? -42.666 -30.563 56.479  1.00 27.87  ? 72  ASP F CG  1 
ATOM   12227 O  OD1 . ASP F 1 72  ? -41.510 -30.495 56.989  1.00 23.54  ? 72  ASP F OD1 1 
ATOM   12228 O  OD2 . ASP F 1 72  ? -43.635 -29.823 56.815  1.00 28.46  ? 72  ASP F OD2 1 
ATOM   12229 N  N   . ARG F 1 73  ? -42.754 -32.795 52.392  1.00 20.27  ? 73  ARG F N   1 
ATOM   12230 C  CA  . ARG F 1 73  ? -43.039 -33.799 51.391  1.00 20.26  ? 73  ARG F CA  1 
ATOM   12231 C  C   . ARG F 1 73  ? -41.781 -34.292 50.685  1.00 23.61  ? 73  ARG F C   1 
ATOM   12232 O  O   . ARG F 1 73  ? -41.667 -35.460 50.286  1.00 25.44  ? 73  ARG F O   1 
ATOM   12233 C  CB  . ARG F 1 73  ? -44.117 -33.308 50.438  1.00 20.96  ? 73  ARG F CB  1 
ATOM   12234 C  CG  . ARG F 1 73  ? -45.430 -32.911 51.091  1.00 23.77  ? 73  ARG F CG  1 
ATOM   12235 C  CD  . ARG F 1 73  ? -46.357 -32.137 50.129  1.00 21.34  ? 73  ARG F CD  1 
ATOM   12236 N  NE  . ARG F 1 73  ? -46.673 -32.947 48.941  1.00 20.42  ? 73  ARG F NE  1 
ATOM   12237 C  CZ  . ARG F 1 73  ? -47.273 -32.533 47.864  1.00 21.94  ? 73  ARG F CZ  1 
ATOM   12238 N  NH1 . ARG F 1 73  ? -47.738 -31.291 47.787  1.00 25.36  ? 73  ARG F NH1 1 
ATOM   12239 N  NH2 . ARG F 1 73  ? -47.373 -33.371 46.857  1.00 18.15  ? 73  ARG F NH2 1 
ATOM   12240 N  N   . LEU F 1 74  ? -40.801 -33.434 50.522  1.00 21.89  ? 74  LEU F N   1 
ATOM   12241 C  CA  . LEU F 1 74  ? -39.695 -33.749 49.634  1.00 26.08  ? 74  LEU F CA  1 
ATOM   12242 C  C   . LEU F 1 74  ? -38.498 -34.324 50.379  1.00 23.12  ? 74  LEU F C   1 
ATOM   12243 O  O   . LEU F 1 74  ? -37.765 -35.127 49.800  1.00 26.36  ? 74  LEU F O   1 
ATOM   12244 C  CB  . LEU F 1 74  ? -39.260 -32.474 48.908  1.00 21.13  ? 74  LEU F CB  1 
ATOM   12245 C  CG  . LEU F 1 74  ? -40.266 -31.823 47.979  1.00 23.34  ? 74  LEU F CG  1 
ATOM   12246 C  CD1 . LEU F 1 74  ? -39.758 -30.416 47.552  1.00 24.06  ? 74  LEU F CD1 1 
ATOM   12247 C  CD2 . LEU F 1 74  ? -40.567 -32.684 46.772  1.00 26.19  ? 74  LEU F CD2 1 
ATOM   12248 N  N   . PHE F 1 75  ? -38.247 -33.876 51.618  1.00 25.45  ? 75  PHE F N   1 
ATOM   12249 C  CA  . PHE F 1 75  ? -37.015 -34.165 52.356  1.00 26.17  ? 75  PHE F CA  1 
ATOM   12250 C  C   . PHE F 1 75  ? -37.348 -34.644 53.778  1.00 31.49  ? 75  PHE F C   1 
ATOM   12251 O  O   . PHE F 1 75  ? -38.189 -34.055 54.452  1.00 31.22  ? 75  PHE F O   1 
ATOM   12252 C  CB  . PHE F 1 75  ? -36.125 -32.918 52.449  1.00 27.74  ? 75  PHE F CB  1 
ATOM   12253 C  CG  . PHE F 1 75  ? -35.953 -32.130 51.162  1.00 29.97  ? 75  PHE F CG  1 
ATOM   12254 C  CD1 . PHE F 1 75  ? -35.231 -32.655 50.100  1.00 31.18  ? 75  PHE F CD1 1 
ATOM   12255 C  CD2 . PHE F 1 75  ? -36.505 -30.862 51.026  1.00 26.04  ? 75  PHE F CD2 1 
ATOM   12256 C  CE1 . PHE F 1 75  ? -35.105 -31.941 48.919  1.00 30.93  ? 75  PHE F CE1 1 
ATOM   12257 C  CE2 . PHE F 1 75  ? -36.357 -30.165 49.858  1.00 27.68  ? 75  PHE F CE2 1 
ATOM   12258 C  CZ  . PHE F 1 75  ? -35.687 -30.707 48.799  1.00 26.54  ? 75  PHE F CZ  1 
ATOM   12259 N  N   . SER F 1 76  ? -36.673 -35.688 54.261  1.00 33.72  ? 76  SER F N   1 
ATOM   12260 C  CA  . SER F 1 76  ? -37.144 -36.372 55.466  1.00 41.47  ? 76  SER F CA  1 
ATOM   12261 C  C   . SER F 1 76  ? -36.266 -36.012 56.665  1.00 41.33  ? 76  SER F C   1 
ATOM   12262 O  O   . SER F 1 76  ? -36.587 -36.368 57.812  1.00 45.02  ? 76  SER F O   1 
ATOM   12263 C  CB  . SER F 1 76  ? -37.210 -37.877 55.214  1.00 51.44  ? 76  SER F CB  1 
ATOM   12264 O  OG  . SER F 1 76  ? -37.654 -38.613 56.344  1.00 61.05  ? 76  SER F OG  1 
ATOM   12265 N  N   . GLY F 1 77  ? -35.163 -35.301 56.397  1.00 33.33  ? 77  GLY F N   1 
ATOM   12266 C  CA  . GLY F 1 77  ? -34.219 -34.933 57.442  1.00 34.18  ? 77  GLY F CA  1 
ATOM   12267 C  C   . GLY F 1 77  ? -34.610 -33.641 58.143  1.00 32.71  ? 77  GLY F C   1 
ATOM   12268 O  O   . GLY F 1 77  ? -35.796 -33.405 58.406  1.00 40.94  ? 77  GLY F O   1 
ATOM   12269 N  N   . ALA F 1 78  ? -33.581 -32.842 58.467  1.00 34.36  ? 78  ALA F N   1 
ATOM   12270 C  CA  . ALA F 1 78  ? -33.713 -31.582 59.200  1.00 33.79  ? 78  ALA F CA  1 
ATOM   12271 C  C   . ALA F 1 78  ? -34.334 -30.490 58.334  1.00 30.45  ? 78  ALA F C   1 
ATOM   12272 O  O   . ALA F 1 78  ? -34.192 -30.476 57.106  1.00 29.42  ? 78  ALA F O   1 
ATOM   12273 C  CB  . ALA F 1 78  ? -32.348 -31.108 59.686  1.00 38.35  ? 78  ALA F CB  1 
ATOM   12274 N  N   . ARG F 1 79  ? -34.976 -29.534 59.018  1.00 33.34  ? 79  ARG F N   1 
ATOM   12275 C  CA  . ARG F 1 79  ? -35.707 -28.436 58.401  1.00 30.36  ? 79  ARG F CA  1 
ATOM   12276 C  C   . ARG F 1 79  ? -34.995 -27.144 58.707  1.00 24.48  ? 79  ARG F C   1 
ATOM   12277 O  O   . ARG F 1 79  ? -34.560 -27.006 59.818  1.00 26.29  ? 79  ARG F O   1 
ATOM   12278 C  CB  . ARG F 1 79  ? -37.076 -28.228 59.071  1.00 33.07  ? 79  ARG F CB  1 
ATOM   12279 C  CG  . ARG F 1 79  ? -38.153 -29.243 58.733  1.00 31.34  ? 79  ARG F CG  1 
ATOM   12280 C  CD  . ARG F 1 79  ? -39.543 -28.891 59.240  1.00 26.80  ? 79  ARG F CD  1 
ATOM   12281 N  NE  . ARG F 1 79  ? -39.879 -27.456 59.195  1.00 32.03  ? 79  ARG F NE  1 
ATOM   12282 C  CZ  . ARG F 1 79  ? -40.662 -26.806 58.344  1.00 29.68  ? 79  ARG F CZ  1 
ATOM   12283 N  NH1 . ARG F 1 79  ? -41.166 -27.385 57.273  1.00 36.57  ? 79  ARG F NH1 1 
ATOM   12284 N  NH2 . ARG F 1 79  ? -40.963 -25.564 58.576  1.00 32.12  ? 79  ARG F NH2 1 
ATOM   12285 N  N   . PRO F 1 80  ? -34.866 -26.158 57.795  1.00 26.86  ? 80  PRO F N   1 
ATOM   12286 C  CA  . PRO F 1 80  ? -34.279 -24.856 58.148  1.00 24.92  ? 80  PRO F CA  1 
ATOM   12287 C  C   . PRO F 1 80  ? -35.060 -24.257 59.316  1.00 25.85  ? 80  PRO F C   1 
ATOM   12288 O  O   . PRO F 1 80  ? -36.296 -24.257 59.275  1.00 25.09  ? 80  PRO F O   1 
ATOM   12289 C  CB  . PRO F 1 80  ? -34.467 -23.983 56.924  1.00 24.33  ? 80  PRO F CB  1 
ATOM   12290 C  CG  . PRO F 1 80  ? -34.693 -24.969 55.808  1.00 29.06  ? 80  PRO F CG  1 
ATOM   12291 C  CD  . PRO F 1 80  ? -35.331 -26.220 56.407  1.00 28.54  ? 80  PRO F CD  1 
ATOM   12292 N  N   . ALA F 1 81  ? -34.353 -23.586 60.228  1.00 30.83  ? 81  ALA F N   1 
ATOM   12293 C  CA  . ALA F 1 81  ? -34.937 -23.128 61.499  1.00 34.64  ? 81  ALA F CA  1 
ATOM   12294 C  C   . ALA F 1 81  ? -36.127 -22.189 61.303  1.00 29.72  ? 81  ALA F C   1 
ATOM   12295 O  O   . ALA F 1 81  ? -37.101 -22.255 62.059  1.00 24.47  ? 81  ALA F O   1 
ATOM   12296 C  CB  . ALA F 1 81  ? -33.891 -22.394 62.339  1.00 33.65  ? 81  ALA F CB  1 
ATOM   12297 N  N   . GLY F 1 82  ? -35.966 -21.233 60.374  1.00 24.26  ? 82  GLY F N   1 
ATOM   12298 C  CA  . GLY F 1 82  ? -36.933 -20.158 60.203  1.00 22.12  ? 82  GLY F CA  1 
ATOM   12299 C  C   . GLY F 1 82  ? -38.115 -20.473 59.268  1.00 25.58  ? 82  GLY F C   1 
ATOM   12300 O  O   . GLY F 1 82  ? -38.969 -19.603 59.026  1.00 25.06  ? 82  GLY F O   1 
ATOM   12301 N  N   . LEU F 1 83  ? -38.197 -21.689 58.703  1.00 23.52  ? 83  LEU F N   1 
ATOM   12302 C  CA  . LEU F 1 83  ? -39.138 -21.929 57.608  1.00 27.62  ? 83  LEU F CA  1 
ATOM   12303 C  C   . LEU F 1 83  ? -40.512 -22.323 58.160  1.00 26.21  ? 83  LEU F C   1 
ATOM   12304 O  O   . LEU F 1 83  ? -40.646 -23.277 58.956  1.00 26.44  ? 83  LEU F O   1 
ATOM   12305 C  CB  . LEU F 1 83  ? -38.553 -23.006 56.677  1.00 34.81  ? 83  LEU F CB  1 
ATOM   12306 C  CG  . LEU F 1 83  ? -39.408 -23.484 55.494  1.00 29.02  ? 83  LEU F CG  1 
ATOM   12307 C  CD1 . LEU F 1 83  ? -39.661 -22.378 54.505  1.00 26.47  ? 83  LEU F CD1 1 
ATOM   12308 C  CD2 . LEU F 1 83  ? -38.730 -24.656 54.817  1.00 30.90  ? 83  LEU F CD2 1 
ATOM   12309 N  N   . HIS F 1 84  ? -41.533 -21.592 57.695  1.00 23.90  ? 84  HIS F N   1 
ATOM   12310 C  CA  . HIS F 1 84  ? -42.928 -21.769 58.115  1.00 20.65  ? 84  HIS F CA  1 
ATOM   12311 C  C   . HIS F 1 84  ? -43.852 -21.195 57.045  1.00 20.63  ? 84  HIS F C   1 
ATOM   12312 O  O   . HIS F 1 84  ? -43.399 -20.400 56.203  1.00 18.05  ? 84  HIS F O   1 
ATOM   12313 C  CB  . HIS F 1 84  ? -43.092 -21.093 59.472  1.00 26.72  ? 84  HIS F CB  1 
ATOM   12314 C  CG  . HIS F 1 84  ? -42.697 -19.594 59.505  1.00 19.95  ? 84  HIS F CG  1 
ATOM   12315 N  ND1 . HIS F 1 84  ? -41.575 -19.127 60.163  1.00 22.57  ? 84  HIS F ND1 1 
ATOM   12316 C  CD2 . HIS F 1 84  ? -43.267 -18.527 59.024  1.00 22.39  ? 84  HIS F CD2 1 
ATOM   12317 C  CE1 . HIS F 1 84  ? -41.498 -17.805 60.053  1.00 19.79  ? 84  HIS F CE1 1 
ATOM   12318 N  NE2 . HIS F 1 84  ? -42.549 -17.411 59.376  1.00 19.44  ? 84  HIS F NE2 1 
ATOM   12319 N  N   . PRO F 1 85  ? -45.171 -21.522 57.023  1.00 26.78  ? 85  PRO F N   1 
ATOM   12320 C  CA  . PRO F 1 85  ? -46.126 -20.922 56.083  1.00 22.56  ? 85  PRO F CA  1 
ATOM   12321 C  C   . PRO F 1 85  ? -46.166 -19.422 56.273  1.00 21.43  ? 85  PRO F C   1 
ATOM   12322 O  O   . PRO F 1 85  ? -46.023 -18.999 57.413  1.00 16.85  ? 85  PRO F O   1 
ATOM   12323 C  CB  . PRO F 1 85  ? -47.505 -21.514 56.443  1.00 23.40  ? 85  PRO F CB  1 
ATOM   12324 C  CG  . PRO F 1 85  ? -47.148 -22.782 57.100  1.00 24.61  ? 85  PRO F CG  1 
ATOM   12325 C  CD  . PRO F 1 85  ? -45.866 -22.481 57.906  1.00 29.01  ? 85  PRO F CD  1 
ATOM   12326 N  N   . PHE F 1 86  ? -46.335 -18.689 55.137  1.00 20.79  ? 86  PHE F N   1 
ATOM   12327 C  CA  . PHE F 1 86  ? -46.596 -17.247 55.139  1.00 22.43  ? 86  PHE F CA  1 
ATOM   12328 C  C   . PHE F 1 86  ? -47.775 -16.961 56.077  1.00 23.18  ? 86  PHE F C   1 
ATOM   12329 O  O   . PHE F 1 86  ? -48.814 -17.622 55.969  1.00 19.99  ? 86  PHE F O   1 
ATOM   12330 C  CB  . PHE F 1 86  ? -46.965 -16.615 53.774  1.00 23.84  ? 86  PHE F CB  1 
ATOM   12331 C  CG  . PHE F 1 86  ? -47.138 -15.081 53.676  1.00 21.93  ? 86  PHE F CG  1 
ATOM   12332 C  CD1 . PHE F 1 86  ? -46.038 -14.245 53.407  1.00 24.89  ? 86  PHE F CD1 1 
ATOM   12333 C  CD2 . PHE F 1 86  ? -48.386 -14.463 53.882  1.00 22.95  ? 86  PHE F CD2 1 
ATOM   12334 C  CE1 . PHE F 1 86  ? -46.191 -12.850 53.350  1.00 25.47  ? 86  PHE F CE1 1 
ATOM   12335 C  CE2 . PHE F 1 86  ? -48.541 -13.064 53.764  1.00 22.66  ? 86  PHE F CE2 1 
ATOM   12336 C  CZ  . PHE F 1 86  ? -47.445 -12.268 53.500  1.00 21.89  ? 86  PHE F CZ  1 
ATOM   12337 N  N   . ARG F 1 87  ? -47.605 -15.929 56.908  1.00 30.66  ? 87  ARG F N   1 
ATOM   12338 C  CA  . ARG F 1 87  ? -48.503 -15.571 58.010  1.00 31.10  ? 87  ARG F CA  1 
ATOM   12339 C  C   . ARG F 1 87  ? -49.371 -14.383 57.628  1.00 27.76  ? 87  ARG F C   1 
ATOM   12340 O  O   . ARG F 1 87  ? -48.861 -13.278 57.427  1.00 24.28  ? 87  ARG F O   1 
ATOM   12341 C  CB  . ARG F 1 87  ? -47.748 -15.180 59.291  1.00 37.52  ? 87  ARG F CB  1 
ATOM   12342 C  CG  . ARG F 1 87  ? -47.028 -16.378 59.895  1.00 38.76  ? 87  ARG F CG  1 
ATOM   12343 C  CD  . ARG F 1 87  ? -46.389 -16.105 61.206  1.00 36.16  ? 87  ARG F CD  1 
ATOM   12344 N  NE  . ARG F 1 87  ? -45.777 -17.342 61.700  1.00 45.93  ? 87  ARG F NE  1 
ATOM   12345 C  CZ  . ARG F 1 87  ? -44.582 -17.402 62.298  1.00 54.48  ? 87  ARG F CZ  1 
ATOM   12346 N  NH1 . ARG F 1 87  ? -43.780 -16.361 62.237  1.00 63.37  ? 87  ARG F NH1 1 
ATOM   12347 N  NH2 . ARG F 1 87  ? -44.169 -18.487 62.945  1.00 55.36  ? 87  ARG F NH2 1 
ATOM   12348 N  N   . GLU F 1 88  ? -50.672 -14.707 57.479  1.00 30.51  ? 88  GLU F N   1 
ATOM   12349 C  CA  . GLU F 1 88  ? -51.761 -13.813 57.117  1.00 34.30  ? 88  GLU F CA  1 
ATOM   12350 C  C   . GLU F 1 88  ? -51.767 -12.667 58.134  1.00 30.40  ? 88  GLU F C   1 
ATOM   12351 O  O   . GLU F 1 88  ? -51.635 -12.958 59.298  1.00 25.60  ? 88  GLU F O   1 
ATOM   12352 C  CB  . GLU F 1 88  ? -53.033 -14.680 56.967  1.00 34.07  ? 88  GLU F CB  1 
ATOM   12353 C  CG  . GLU F 1 88  ? -54.251 -13.966 56.385  1.00 37.76  ? 88  GLU F CG  1 
ATOM   12354 C  CD  . GLU F 1 88  ? -55.287 -14.717 55.542  1.00 44.35  ? 88  GLU F CD  1 
ATOM   12355 O  OE1 . GLU F 1 88  ? -55.063 -15.053 54.326  1.00 38.55  ? 88  GLU F OE1 1 
ATOM   12356 O  OE2 . GLU F 1 88  ? -56.376 -14.921 56.119  1.00 53.03  ? 88  GLU F OE2 1 
ATOM   12357 N  N   . LEU F 1 89  ? -51.830 -11.399 57.679  1.00 26.06  ? 89  LEU F N   1 
ATOM   12358 C  CA  . LEU F 1 89  ? -51.959 -10.221 58.541  1.00 25.19  ? 89  LEU F CA  1 
ATOM   12359 C  C   . LEU F 1 89  ? -53.284 -9.549  58.234  1.00 28.09  ? 89  LEU F C   1 
ATOM   12360 O  O   . LEU F 1 89  ? -53.590 -9.229  57.093  1.00 26.12  ? 89  LEU F O   1 
ATOM   12361 C  CB  . LEU F 1 89  ? -50.832 -9.213  58.359  1.00 23.99  ? 89  LEU F CB  1 
ATOM   12362 C  CG  . LEU F 1 89  ? -49.404 -9.747  58.596  1.00 25.67  ? 89  LEU F CG  1 
ATOM   12363 C  CD1 . LEU F 1 89  ? -48.390 -8.648  58.488  1.00 27.47  ? 89  LEU F CD1 1 
ATOM   12364 C  CD2 . LEU F 1 89  ? -49.211 -10.359 59.943  1.00 28.00  ? 89  LEU F CD2 1 
ATOM   12365 N  N   . ASP F 1 90  ? -54.106 -9.428  59.274  1.00 35.19  ? 90  ASP F N   1 
ATOM   12366 C  CA  . ASP F 1 90  ? -55.436 -8.861  59.190  1.00 37.84  ? 90  ASP F CA  1 
ATOM   12367 C  C   . ASP F 1 90  ? -55.412 -7.624  60.068  1.00 38.59  ? 90  ASP F C   1 
ATOM   12368 O  O   . ASP F 1 90  ? -55.553 -7.731  61.286  1.00 24.38  ? 90  ASP F O   1 
ATOM   12369 C  CB  . ASP F 1 90  ? -56.502 -9.874  59.594  1.00 39.93  ? 90  ASP F CB  1 
ATOM   12370 C  CG  . ASP F 1 90  ? -57.900 -9.555  59.068  1.00 54.33  ? 90  ASP F CG  1 
ATOM   12371 O  OD1 . ASP F 1 90  ? -58.587 -8.695  59.680  1.00 61.81  ? 90  ASP F OD1 1 
ATOM   12372 O  OD2 . ASP F 1 90  ? -58.271 -10.126 58.007  1.00 53.47  ? 90  ASP F OD2 1 
ATOM   12373 N  N   . GLY F 1 91  ? -55.101 -6.478  59.441  1.00 40.44  ? 91  GLY F N   1 
ATOM   12374 C  CA  . GLY F 1 91  ? -55.141 -5.186  60.113  1.00 38.21  ? 91  GLY F CA  1 
ATOM   12375 C  C   . GLY F 1 91  ? -56.537 -4.569  60.040  1.00 35.15  ? 91  GLY F C   1 
ATOM   12376 O  O   . GLY F 1 91  ? -57.370 -5.114  59.348  1.00 25.43  ? 91  GLY F O   1 
ATOM   12377 N  N   . PRO F 1 92  ? -56.795 -3.403  60.702  1.00 39.73  ? 92  PRO F N   1 
ATOM   12378 C  CA  . PRO F 1 92  ? -58.072 -2.671  60.621  1.00 35.73  ? 92  PRO F CA  1 
ATOM   12379 C  C   . PRO F 1 92  ? -58.561 -2.253  59.241  1.00 38.36  ? 92  PRO F C   1 
ATOM   12380 O  O   . PRO F 1 92  ? -59.756 -2.165  58.975  1.00 29.79  ? 92  PRO F O   1 
ATOM   12381 C  CB  . PRO F 1 92  ? -57.872 -1.390  61.449  1.00 34.62  ? 92  PRO F CB  1 
ATOM   12382 C  CG  . PRO F 1 92  ? -56.549 -1.551  62.188  1.00 35.94  ? 92  PRO F CG  1 
ATOM   12383 C  CD  . PRO F 1 92  ? -55.817 -2.745  61.598  1.00 37.49  ? 92  PRO F CD  1 
ATOM   12384 N  N   . VAL F 1 93  ? -57.628 -2.010  58.328  1.00 36.79  ? 93  VAL F N   1 
ATOM   12385 C  CA  . VAL F 1 93  ? -58.014 -1.578  57.005  1.00 26.35  ? 93  VAL F CA  1 
ATOM   12386 C  C   . VAL F 1 93  ? -57.409 -2.501  55.949  1.00 30.60  ? 93  VAL F C   1 
ATOM   12387 O  O   . VAL F 1 93  ? -58.110 -2.821  54.998  1.00 26.95  ? 93  VAL F O   1 
ATOM   12388 C  CB  . VAL F 1 93  ? -57.555 -0.130  56.775  1.00 27.78  ? 93  VAL F CB  1 
ATOM   12389 C  CG1 . VAL F 1 93  ? -58.021 0.352   55.422  1.00 29.73  ? 93  VAL F CG1 1 
ATOM   12390 C  CG2 . VAL F 1 93  ? -57.963 0.824   57.877  1.00 26.48  ? 93  VAL F CG2 1 
ATOM   12391 N  N   . HIS F 1 94  ? -56.115 -2.869  56.087  1.00 23.54  ? 94  HIS F N   1 
ATOM   12392 C  CA  . HIS F 1 94  ? -55.409 -3.580  55.033  1.00 22.38  ? 94  HIS F CA  1 
ATOM   12393 C  C   . HIS F 1 94  ? -55.163 -5.039  55.446  1.00 20.68  ? 94  HIS F C   1 
ATOM   12394 O  O   . HIS F 1 94  ? -54.886 -5.327  56.594  1.00 25.99  ? 94  HIS F O   1 
ATOM   12395 C  CB  . HIS F 1 94  ? -54.188 -2.763  54.593  1.00 20.86  ? 94  HIS F CB  1 
ATOM   12396 C  CG  . HIS F 1 94  ? -54.570 -1.429  54.013  1.00 20.06  ? 94  HIS F CG  1 
ATOM   12397 N  ND1 . HIS F 1 94  ? -55.241 -1.330  52.824  1.00 22.43  ? 94  HIS F ND1 1 
ATOM   12398 C  CD2 . HIS F 1 94  ? -54.392 -0.158  54.400  1.00 21.80  ? 94  HIS F CD2 1 
ATOM   12399 C  CE1 . HIS F 1 94  ? -55.470 -0.033  52.551  1.00 21.88  ? 94  HIS F CE1 1 
ATOM   12400 N  NE2 . HIS F 1 94  ? -54.932 0.671   53.485  1.00 15.89  ? 94  HIS F NE2 1 
ATOM   12401 N  N   . ARG F 1 95  ? -55.196 -5.941  54.483  1.00 20.14  ? 95  ARG F N   1 
ATOM   12402 C  CA  . ARG F 1 95  ? -54.877 -7.338  54.714  1.00 21.72  ? 95  ARG F CA  1 
ATOM   12403 C  C   . ARG F 1 95  ? -53.713 -7.837  53.852  1.00 21.64  ? 95  ARG F C   1 
ATOM   12404 O  O   . ARG F 1 95  ? -53.678 -7.600  52.647  1.00 23.20  ? 95  ARG F O   1 
ATOM   12405 C  CB  . ARG F 1 95  ? -56.110 -8.079  54.223  1.00 25.36  ? 95  ARG F CB  1 
ATOM   12406 C  CG  . ARG F 1 95  ? -56.217 -9.527  54.682  1.00 39.80  ? 95  ARG F CG  1 
ATOM   12407 C  CD  . ARG F 1 95  ? -57.658 -9.890  55.061  1.00 49.14  ? 95  ARG F CD  1 
ATOM   12408 N  NE  . ARG F 1 95  ? -58.605 -9.507  54.011  1.00 52.79  ? 95  ARG F NE  1 
ATOM   12409 C  CZ  . ARG F 1 95  ? -59.215 -10.354 53.211  1.00 62.21  ? 95  ARG F CZ  1 
ATOM   12410 N  NH1 . ARG F 1 95  ? -58.976 -11.659 53.313  1.00 62.22  ? 95  ARG F NH1 1 
ATOM   12411 N  NH2 . ARG F 1 95  ? -60.051 -9.877  52.297  1.00 68.23  ? 95  ARG F NH2 1 
ATOM   12412 N  N   . ALA F 1 96  ? -52.867 -8.680  54.432  1.00 23.06  ? 96  ALA F N   1 
ATOM   12413 C  CA  . ALA F 1 96  ? -51.872 -9.404  53.676  1.00 20.43  ? 96  ALA F CA  1 
ATOM   12414 C  C   . ALA F 1 96  ? -52.259 -10.884 53.605  1.00 22.21  ? 96  ALA F C   1 
ATOM   12415 O  O   . ALA F 1 96  ? -52.083 -11.642 54.552  1.00 21.97  ? 96  ALA F O   1 
ATOM   12416 C  CB  . ALA F 1 96  ? -50.498 -9.180  54.279  1.00 22.14  ? 96  ALA F CB  1 
ATOM   12417 N  N   . VAL F 1 97  ? -52.723 -11.307 52.429  1.00 21.98  ? 97  VAL F N   1 
ATOM   12418 C  CA  . VAL F 1 97  ? -53.204 -12.660 52.243  1.00 22.79  ? 97  VAL F CA  1 
ATOM   12419 C  C   . VAL F 1 97  ? -52.067 -13.677 52.142  1.00 23.47  ? 97  VAL F C   1 
ATOM   12420 O  O   . VAL F 1 97  ? -50.915 -13.362 51.790  1.00 21.11  ? 97  VAL F O   1 
ATOM   12421 C  CB  . VAL F 1 97  ? -54.105 -12.645 50.986  1.00 30.06  ? 97  VAL F CB  1 
ATOM   12422 C  CG1 . VAL F 1 97  ? -55.187 -11.575 51.062  1.00 34.93  ? 97  VAL F CG1 1 
ATOM   12423 C  CG2 . VAL F 1 97  ? -53.307 -12.460 49.703  1.00 30.70  ? 97  VAL F CG2 1 
ATOM   12424 N  N   . ALA F 1 98  ? -52.455 -14.931 52.416  1.00 22.19  ? 98  ALA F N   1 
ATOM   12425 C  CA  . ALA F 1 98  ? -51.657 -16.109 52.206  1.00 25.15  ? 98  ALA F CA  1 
ATOM   12426 C  C   . ALA F 1 98  ? -52.222 -16.896 51.032  1.00 26.14  ? 98  ALA F C   1 
ATOM   12427 O  O   . ALA F 1 98  ? -53.381 -17.278 51.101  1.00 24.88  ? 98  ALA F O   1 
ATOM   12428 C  CB  . ALA F 1 98  ? -51.683 -16.902 53.480  1.00 33.67  ? 98  ALA F CB  1 
ATOM   12429 N  N   . THR F 1 99  ? -51.399 -17.160 49.989  1.00 21.08  ? 99  THR F N   1 
ATOM   12430 C  CA  . THR F 1 99  ? -51.835 -17.973 48.852  1.00 21.26  ? 99  THR F CA  1 
ATOM   12431 C  C   . THR F 1 99  ? -50.966 -19.220 48.644  1.00 17.56  ? 99  THR F C   1 
ATOM   12432 O  O   . THR F 1 99  ? -49.819 -19.292 49.042  1.00 19.90  ? 99  THR F O   1 
ATOM   12433 C  CB  . THR F 1 99  ? -51.910 -17.063 47.622  1.00 19.79  ? 99  THR F CB  1 
ATOM   12434 O  OG1 . THR F 1 99  ? -50.661 -16.437 47.315  1.00 16.93  ? 99  THR F OG1 1 
ATOM   12435 C  CG2 . THR F 1 99  ? -52.950 -15.985 47.807  1.00 19.46  ? 99  THR F CG2 1 
ATOM   12436 N  N   . PRO F 1 100 ? -51.437 -20.298 48.002  1.00 20.60  ? 100 PRO F N   1 
ATOM   12437 C  CA  . PRO F 1 100 ? -50.585 -21.480 47.900  1.00 21.73  ? 100 PRO F CA  1 
ATOM   12438 C  C   . PRO F 1 100 ? -49.325 -21.287 47.027  1.00 20.27  ? 100 PRO F C   1 
ATOM   12439 O  O   . PRO F 1 100 ? -49.326 -20.498 46.081  1.00 18.10  ? 100 PRO F O   1 
ATOM   12440 C  CB  . PRO F 1 100 ? -51.528 -22.577 47.328  1.00 22.77  ? 100 PRO F CB  1 
ATOM   12441 C  CG  . PRO F 1 100 ? -52.899 -21.968 47.319  1.00 23.05  ? 100 PRO F CG  1 
ATOM   12442 C  CD  . PRO F 1 100 ? -52.748 -20.438 47.335  1.00 20.41  ? 100 PRO F CD  1 
ATOM   12443 N  N   . GLY F 1 101 ? -48.245 -21.995 47.385  1.00 22.10  ? 101 GLY F N   1 
ATOM   12444 C  CA  . GLY F 1 101 ? -46.975 -21.981 46.654  1.00 23.22  ? 101 GLY F CA  1 
ATOM   12445 C  C   . GLY F 1 101 ? -46.012 -23.010 47.244  1.00 25.03  ? 101 GLY F C   1 
ATOM   12446 O  O   . GLY F 1 101 ? -45.627 -22.930 48.415  1.00 25.08  ? 101 GLY F O   1 
ATOM   12447 N  N   . ASP F 1 102 ? -45.642 -24.029 46.450  1.00 19.58  ? 102 ASP F N   1 
ATOM   12448 C  CA  . ASP F 1 102 ? -44.713 -25.006 46.935  1.00 17.59  ? 102 ASP F CA  1 
ATOM   12449 C  C   . ASP F 1 102 ? -43.299 -24.646 46.415  1.00 20.70  ? 102 ASP F C   1 
ATOM   12450 O  O   . ASP F 1 102 ? -42.293 -24.803 47.125  1.00 19.13  ? 102 ASP F O   1 
ATOM   12451 C  CB  . ASP F 1 102 ? -45.211 -26.403 46.539  1.00 18.74  ? 102 ASP F CB  1 
ATOM   12452 C  CG  . ASP F 1 102 ? -46.511 -26.925 47.179  1.00 20.25  ? 102 ASP F CG  1 
ATOM   12453 O  OD1 . ASP F 1 102 ? -46.793 -26.514 48.300  1.00 21.28  ? 102 ASP F OD1 1 
ATOM   12454 O  OD2 . ASP F 1 102 ? -47.200 -27.816 46.575  1.00 19.44  ? 102 ASP F OD2 1 
ATOM   12455 N  N   . LEU F 1 103 ? -43.216 -24.324 45.120  1.00 18.29  ? 103 LEU F N   1 
ATOM   12456 C  CA  . LEU F 1 103 ? -41.953 -24.013 44.463  1.00 20.74  ? 103 LEU F CA  1 
ATOM   12457 C  C   . LEU F 1 103 ? -42.024 -22.579 43.883  1.00 17.75  ? 103 LEU F C   1 
ATOM   12458 O  O   . LEU F 1 103 ? -43.015 -22.198 43.235  1.00 17.12  ? 103 LEU F O   1 
ATOM   12459 C  CB  . LEU F 1 103 ? -41.602 -24.989 43.344  1.00 18.62  ? 103 LEU F CB  1 
ATOM   12460 C  CG  . LEU F 1 103 ? -41.397 -26.460 43.738  1.00 19.63  ? 103 LEU F CG  1 
ATOM   12461 C  CD1 . LEU F 1 103 ? -41.274 -27.225 42.414  1.00 22.19  ? 103 LEU F CD1 1 
ATOM   12462 C  CD2 . LEU F 1 103 ? -40.254 -26.722 44.718  1.00 19.46  ? 103 LEU F CD2 1 
ATOM   12463 N  N   . LEU F 1 104 ? -40.890 -21.887 44.012  1.00 15.97  ? 104 LEU F N   1 
ATOM   12464 C  CA  . LEU F 1 104 ? -40.609 -20.574 43.385  1.00 16.89  ? 104 LEU F CA  1 
ATOM   12465 C  C   . LEU F 1 104 ? -39.397 -20.682 42.446  1.00 14.22  ? 104 LEU F C   1 
ATOM   12466 O  O   . LEU F 1 104 ? -38.323 -21.173 42.811  1.00 13.33  ? 104 LEU F O   1 
ATOM   12467 C  CB  . LEU F 1 104 ? -40.384 -19.510 44.457  1.00 18.41  ? 104 LEU F CB  1 
ATOM   12468 C  CG  . LEU F 1 104 ? -39.844 -18.131 43.981  1.00 20.86  ? 104 LEU F CG  1 
ATOM   12469 C  CD1 . LEU F 1 104 ? -40.918 -17.338 43.276  1.00 18.85  ? 104 LEU F CD1 1 
ATOM   12470 C  CD2 . LEU F 1 104 ? -39.192 -17.280 45.070  1.00 19.66  ? 104 LEU F CD2 1 
ATOM   12471 N  N   . PHE F 1 105 ? -39.579 -20.210 41.220  1.00 12.00  ? 105 PHE F N   1 
ATOM   12472 C  CA  . PHE F 1 105 ? -38.505 -20.019 40.277  1.00 11.42  ? 105 PHE F CA  1 
ATOM   12473 C  C   . PHE F 1 105 ? -38.456 -18.505 40.008  1.00 11.70  ? 105 PHE F C   1 
ATOM   12474 O  O   . PHE F 1 105 ? -39.409 -17.925 39.512  1.00 12.04  ? 105 PHE F O   1 
ATOM   12475 C  CB  . PHE F 1 105 ? -38.737 -20.825 38.992  1.00 12.88  ? 105 PHE F CB  1 
ATOM   12476 C  CG  . PHE F 1 105 ? -38.709 -22.341 39.228  1.00 13.39  ? 105 PHE F CG  1 
ATOM   12477 C  CD1 . PHE F 1 105 ? -37.523 -22.989 39.501  1.00 12.28  ? 105 PHE F CD1 1 
ATOM   12478 C  CD2 . PHE F 1 105 ? -39.910 -23.042 39.314  1.00 15.46  ? 105 PHE F CD2 1 
ATOM   12479 C  CE1 . PHE F 1 105 ? -37.524 -24.369 39.747  1.00 13.88  ? 105 PHE F CE1 1 
ATOM   12480 C  CE2 . PHE F 1 105 ? -39.916 -24.423 39.543  1.00 14.43  ? 105 PHE F CE2 1 
ATOM   12481 C  CZ  . PHE F 1 105 ? -38.730 -25.052 39.841  1.00 16.62  ? 105 PHE F CZ  1 
ATOM   12482 N  N   . HIS F 1 106 ? -37.376 -17.890 40.481  1.00 10.85  ? 106 HIS F N   1 
ATOM   12483 C  CA  . HIS F 1 106 ? -37.119 -16.457 40.278  1.00 9.99   ? 106 HIS F CA  1 
ATOM   12484 C  C   . HIS F 1 106 ? -36.016 -16.352 39.254  1.00 11.15  ? 106 HIS F C   1 
ATOM   12485 O  O   . HIS F 1 106 ? -34.816 -16.416 39.583  1.00 13.56  ? 106 HIS F O   1 
ATOM   12486 C  CB  . HIS F 1 106 ? -36.785 -15.844 41.645  1.00 11.40  ? 106 HIS F CB  1 
ATOM   12487 C  CG  . HIS F 1 106 ? -36.491 -14.372 41.568  1.00 14.04  ? 106 HIS F CG  1 
ATOM   12488 N  ND1 . HIS F 1 106 ? -35.643 -13.705 42.424  1.00 15.50  ? 106 HIS F ND1 1 
ATOM   12489 C  CD2 . HIS F 1 106 ? -36.825 -13.466 40.616  1.00 16.90  ? 106 HIS F CD2 1 
ATOM   12490 C  CE1 . HIS F 1 106 ? -35.629 -12.403 42.102  1.00 15.46  ? 106 HIS F CE1 1 
ATOM   12491 N  NE2 . HIS F 1 106 ? -36.373 -12.225 41.000  1.00 15.72  ? 106 HIS F NE2 1 
ATOM   12492 N  N   . ILE F 1 107 ? -36.435 -16.208 38.018  1.00 11.78  ? 107 ILE F N   1 
ATOM   12493 C  CA  . ILE F 1 107 ? -35.574 -16.140 36.829  1.00 14.37  ? 107 ILE F CA  1 
ATOM   12494 C  C   . ILE F 1 107 ? -35.331 -14.670 36.412  1.00 12.78  ? 107 ILE F C   1 
ATOM   12495 O  O   . ILE F 1 107 ? -36.240 -13.931 36.089  1.00 11.40  ? 107 ILE F O   1 
ATOM   12496 C  CB  . ILE F 1 107 ? -36.142 -16.964 35.662  1.00 14.32  ? 107 ILE F CB  1 
ATOM   12497 C  CG1 . ILE F 1 107 ? -36.544 -18.428 36.086  1.00 16.03  ? 107 ILE F CG1 1 
ATOM   12498 C  CG2 . ILE F 1 107 ? -35.137 -17.037 34.522  1.00 13.99  ? 107 ILE F CG2 1 
ATOM   12499 C  CD1 . ILE F 1 107 ? -37.542 -19.062 35.171  1.00 15.98  ? 107 ILE F CD1 1 
ATOM   12500 N  N   . ARG F 1 108 ? -34.052 -14.317 36.263  1.00 14.64  ? 108 ARG F N   1 
ATOM   12501 C  CA  . ARG F 1 108 ? -33.681 -12.967 35.840  1.00 14.30  ? 108 ARG F CA  1 
ATOM   12502 C  C   . ARG F 1 108 ? -32.631 -13.063 34.719  1.00 15.99  ? 108 ARG F C   1 
ATOM   12503 O  O   . ARG F 1 108 ? -31.816 -14.008 34.684  1.00 12.93  ? 108 ARG F O   1 
ATOM   12504 C  CB  . ARG F 1 108 ? -33.088 -12.195 37.025  1.00 16.50  ? 108 ARG F CB  1 
ATOM   12505 C  CG  . ARG F 1 108 ? -34.008 -11.758 38.156  1.00 19.49  ? 108 ARG F CG  1 
ATOM   12506 C  CD  . ARG F 1 108 ? -33.274 -11.010 39.296  1.00 19.09  ? 108 ARG F CD  1 
ATOM   12507 N  NE  . ARG F 1 108 ? -32.679 -12.060 40.129  1.00 19.54  ? 108 ARG F NE  1 
ATOM   12508 C  CZ  . ARG F 1 108 ? -32.250 -11.830 41.378  1.00 20.27  ? 108 ARG F CZ  1 
ATOM   12509 N  NH1 . ARG F 1 108 ? -32.376 -10.632 41.912  1.00 18.23  ? 108 ARG F NH1 1 
ATOM   12510 N  NH2 . ARG F 1 108 ? -31.711 -12.808 42.038  1.00 20.62  ? 108 ARG F NH2 1 
ATOM   12511 N  N   . ALA F 1 109 ? -32.603 -11.999 33.894  1.00 15.50  ? 109 ALA F N   1 
ATOM   12512 C  CA  . ALA F 1 109 ? -31.687 -11.835 32.770  1.00 16.89  ? 109 ALA F CA  1 
ATOM   12513 C  C   . ALA F 1 109 ? -31.732 -10.386 32.278  1.00 15.65  ? 109 ALA F C   1 
ATOM   12514 O  O   . ALA F 1 109 ? -32.624 -9.671  32.656  1.00 15.31  ? 109 ALA F O   1 
ATOM   12515 C  CB  . ALA F 1 109 ? -32.020 -12.735 31.566  1.00 14.24  ? 109 ALA F CB  1 
ATOM   12516 N  N   . SER F 1 110 ? -30.855 -10.043 31.329  1.00 17.77  ? 110 SER F N   1 
ATOM   12517 C  CA  . SER F 1 110 ? -30.877 -8.724  30.674  1.00 19.06  ? 110 SER F CA  1 
ATOM   12518 C  C   . SER F 1 110 ? -31.953 -8.669  29.591  1.00 23.79  ? 110 SER F C   1 
ATOM   12519 O  O   . SER F 1 110 ? -32.351 -7.571  29.184  1.00 28.40  ? 110 SER F O   1 
ATOM   12520 C  CB  . SER F 1 110 ? -29.521 -8.333  30.113  1.00 22.96  ? 110 SER F CB  1 
ATOM   12521 O  OG  . SER F 1 110 ? -29.050 -9.261  29.133  1.00 25.19  ? 110 SER F OG  1 
ATOM   12522 N  N   . ARG F 1 111 ? -32.554 -9.814  29.216  1.00 23.30  ? 111 ARG F N   1 
ATOM   12523 C  CA  . ARG F 1 111 ? -33.721 -9.791  28.304  1.00 24.50  ? 111 ARG F CA  1 
ATOM   12524 C  C   . ARG F 1 111 ? -34.667 -10.963 28.541  1.00 22.97  ? 111 ARG F C   1 
ATOM   12525 O  O   . ARG F 1 111 ? -34.235 -12.007 28.997  1.00 24.98  ? 111 ARG F O   1 
ATOM   12526 C  CB  . ARG F 1 111 ? -33.278 -9.847  26.836  1.00 27.63  ? 111 ARG F CB  1 
ATOM   12527 C  CG  . ARG F 1 111 ? -31.899 -10.452 26.600  1.00 28.23  ? 111 ARG F CG  1 
ATOM   12528 C  CD  . ARG F 1 111 ? -31.450 -10.285 25.154  1.00 32.81  ? 111 ARG F CD  1 
ATOM   12529 N  NE  . ARG F 1 111 ? -32.515 -10.478 24.166  1.00 33.49  ? 111 ARG F NE  1 
ATOM   12530 C  CZ  . ARG F 1 111 ? -32.445 -10.078 22.911  1.00 36.52  ? 111 ARG F CZ  1 
ATOM   12531 N  NH1 . ARG F 1 111 ? -31.287 -9.719  22.370  1.00 48.65  ? 111 ARG F NH1 1 
ATOM   12532 N  NH2 . ARG F 1 111 ? -33.541 -10.058 22.197  1.00 34.20  ? 111 ARG F NH2 1 
ATOM   12533 N  N   . LEU F 1 112 ? -35.940 -10.797 28.149  1.00 24.91  ? 112 LEU F N   1 
ATOM   12534 C  CA  . LEU F 1 112 ? -37.052 -11.655 28.511  1.00 23.51  ? 112 LEU F CA  1 
ATOM   12535 C  C   . LEU F 1 112 ? -36.988 -13.045 27.854  1.00 28.42  ? 112 LEU F C   1 
ATOM   12536 O  O   . LEU F 1 112 ? -37.193 -14.088 28.499  1.00 20.96  ? 112 LEU F O   1 
ATOM   12537 C  CB  . LEU F 1 112 ? -38.325 -10.893 28.189  1.00 24.79  ? 112 LEU F CB  1 
ATOM   12538 C  CG  . LEU F 1 112 ? -39.621 -11.481 28.757  1.00 29.92  ? 112 LEU F CG  1 
ATOM   12539 C  CD1 . LEU F 1 112 ? -39.588 -11.584 30.287  1.00 31.03  ? 112 LEU F CD1 1 
ATOM   12540 C  CD2 . LEU F 1 112 ? -40.815 -10.672 28.305  1.00 31.21  ? 112 LEU F CD2 1 
ATOM   12541 N  N   . ASP F 1 113 ? -36.546 -13.086 26.596  1.00 30.04  ? 113 ASP F N   1 
ATOM   12542 C  CA  . ASP F 1 113 ? -36.370 -14.353 25.909  1.00 24.35  ? 113 ASP F CA  1 
ATOM   12543 C  C   . ASP F 1 113 ? -35.451 -15.350 26.632  1.00 21.70  ? 113 ASP F C   1 
ATOM   12544 O  O   . ASP F 1 113 ? -35.729 -16.558 26.600  1.00 20.81  ? 113 ASP F O   1 
ATOM   12545 C  CB  . ASP F 1 113 ? -35.923 -14.034 24.509  1.00 25.64  ? 113 ASP F CB  1 
ATOM   12546 C  CG  . ASP F 1 113 ? -34.777 -13.064 24.428  1.00 26.46  ? 113 ASP F CG  1 
ATOM   12547 O  OD1 . ASP F 1 113 ? -35.080 -11.785 24.514  1.00 21.75  ? 113 ASP F OD1 1 
ATOM   12548 O  OD2 . ASP F 1 113 ? -33.645 -13.597 24.259  1.00 30.78  ? 113 ASP F OD2 1 
ATOM   12549 N  N   . LEU F 1 114 ? -34.352 -14.911 27.263  1.00 18.56  ? 114 LEU F N   1 
ATOM   12550 C  CA  . LEU F 1 114 ? -33.521 -15.842 28.009  1.00 22.56  ? 114 LEU F CA  1 
ATOM   12551 C  C   . LEU F 1 114 ? -34.308 -16.413 29.208  1.00 17.95  ? 114 LEU F C   1 
ATOM   12552 O  O   . LEU F 1 114 ? -34.142 -17.595 29.520  1.00 17.50  ? 114 LEU F O   1 
ATOM   12553 C  CB  . LEU F 1 114 ? -32.179 -15.276 28.471  1.00 23.41  ? 114 LEU F CB  1 
ATOM   12554 C  CG  . LEU F 1 114 ? -31.261 -14.697 27.394  1.00 28.03  ? 114 LEU F CG  1 
ATOM   12555 C  CD1 . LEU F 1 114 ? -30.260 -13.729 27.968  1.00 29.91  ? 114 LEU F CD1 1 
ATOM   12556 C  CD2 . LEU F 1 114 ? -30.670 -15.938 26.778  1.00 24.71  ? 114 LEU F CD2 1 
ATOM   12557 N  N   . CYS F 1 115 ? -35.093 -15.562 29.872  1.00 19.23  ? 115 CYS F N   1 
ATOM   12558 C  CA  . CYS F 1 115 ? -35.965 -15.916 31.014  1.00 17.94  ? 115 CYS F CA  1 
ATOM   12559 C  C   . CYS F 1 115 ? -36.988 -16.950 30.595  1.00 16.57  ? 115 CYS F C   1 
ATOM   12560 O  O   . CYS F 1 115 ? -37.131 -17.990 31.237  1.00 17.01  ? 115 CYS F O   1 
ATOM   12561 C  CB  . CYS F 1 115 ? -36.683 -14.699 31.593  1.00 20.42  ? 115 CYS F CB  1 
ATOM   12562 S  SG  . CYS F 1 115 ? -35.501 -13.543 32.366  1.00 17.92  ? 115 CYS F SG  1 
ATOM   12563 N  N   . PHE F 1 116 ? -37.585 -16.715 29.443  1.00 18.08  ? 116 PHE F N   1 
ATOM   12564 C  CA  . PHE F 1 116 ? -38.585 -17.595 28.855  1.00 16.88  ? 116 PHE F CA  1 
ATOM   12565 C  C   . PHE F 1 116 ? -38.022 -18.950 28.405  1.00 14.17  ? 116 PHE F C   1 
ATOM   12566 O  O   . PHE F 1 116 ? -38.694 -19.911 28.650  1.00 15.14  ? 116 PHE F O   1 
ATOM   12567 C  CB  . PHE F 1 116 ? -39.243 -16.861 27.681  1.00 18.91  ? 116 PHE F CB  1 
ATOM   12568 C  CG  . PHE F 1 116 ? -40.571 -17.476 27.284  1.00 19.35  ? 116 PHE F CG  1 
ATOM   12569 C  CD1 . PHE F 1 116 ? -41.742 -17.095 27.912  1.00 22.30  ? 116 PHE F CD1 1 
ATOM   12570 C  CD2 . PHE F 1 116 ? -40.641 -18.511 26.345  1.00 22.42  ? 116 PHE F CD2 1 
ATOM   12571 C  CE1 . PHE F 1 116 ? -42.961 -17.712 27.604  1.00 20.88  ? 116 PHE F CE1 1 
ATOM   12572 C  CE2 . PHE F 1 116 ? -41.870 -19.080 26.009  1.00 21.13  ? 116 PHE F CE2 1 
ATOM   12573 C  CZ  . PHE F 1 116 ? -43.018 -18.705 26.661  1.00 22.37  ? 116 PHE F CZ  1 
ATOM   12574 N  N   . ALA F 1 117 ? -36.839 -19.035 27.762  1.00 14.38  ? 117 ALA F N   1 
ATOM   12575 C  CA  . ALA F 1 117 ? -36.212 -20.280 27.381  1.00 15.08  ? 117 ALA F CA  1 
ATOM   12576 C  C   . ALA F 1 117 ? -36.024 -21.190 28.592  1.00 14.60  ? 117 ALA F C   1 
ATOM   12577 O  O   . ALA F 1 117 ? -36.257 -22.398 28.515  1.00 13.22  ? 117 ALA F O   1 
ATOM   12578 C  CB  . ALA F 1 117 ? -34.891 -19.971 26.649  1.00 16.67  ? 117 ALA F CB  1 
ATOM   12579 N  N   . LEU F 1 118 ? -35.490 -20.620 29.691  1.00 14.44  ? 118 LEU F N   1 
ATOM   12580 C  CA  . LEU F 1 118 ? -35.254 -21.325 30.937  1.00 15.03  ? 118 LEU F CA  1 
ATOM   12581 C  C   . LEU F 1 118 ? -36.567 -21.832 31.539  1.00 13.62  ? 118 LEU F C   1 
ATOM   12582 O  O   . LEU F 1 118 ? -36.654 -23.005 31.896  1.00 16.03  ? 118 LEU F O   1 
ATOM   12583 C  CB  . LEU F 1 118 ? -34.391 -20.523 31.926  1.00 16.22  ? 118 LEU F CB  1 
ATOM   12584 C  CG  . LEU F 1 118 ? -33.924 -21.312 33.149  1.00 18.44  ? 118 LEU F CG  1 
ATOM   12585 C  CD1 . LEU F 1 118 ? -33.316 -22.691 32.831  1.00 18.54  ? 118 LEU F CD1 1 
ATOM   12586 C  CD2 . LEU F 1 118 ? -32.916 -20.487 33.961  1.00 18.44  ? 118 LEU F CD2 1 
ATOM   12587 N  N   . ALA F 1 119 ? -37.553 -20.981 31.677  1.00 16.44  ? 119 ALA F N   1 
ATOM   12588 C  CA  . ALA F 1 119 ? -38.897 -21.357 32.129  1.00 16.66  ? 119 ALA F CA  1 
ATOM   12589 C  C   . ALA F 1 119 ? -39.509 -22.536 31.358  1.00 15.96  ? 119 ALA F C   1 
ATOM   12590 O  O   . ALA F 1 119 ? -40.099 -23.440 31.965  1.00 17.76  ? 119 ALA F O   1 
ATOM   12591 C  CB  . ALA F 1 119 ? -39.790 -20.168 32.106  1.00 14.79  ? 119 ALA F CB  1 
ATOM   12592 N  N   . THR F 1 120 ? -39.370 -22.543 30.027  1.00 15.26  ? 120 THR F N   1 
ATOM   12593 C  CA  . THR F 1 120 ? -39.891 -23.597 29.168  1.00 17.21  ? 120 THR F CA  1 
ATOM   12594 C  C   . THR F 1 120 ? -39.202 -24.912 29.495  1.00 15.94  ? 120 THR F C   1 
ATOM   12595 O  O   . THR F 1 120 ? -39.862 -25.950 29.590  1.00 17.91  ? 120 THR F O   1 
ATOM   12596 C  CB  . THR F 1 120 ? -39.694 -23.205 27.690  1.00 20.38  ? 120 THR F CB  1 
ATOM   12597 O  OG1 . THR F 1 120 ? -40.397 -21.981 27.437  1.00 19.60  ? 120 THR F OG1 1 
ATOM   12598 C  CG2 . THR F 1 120 ? -40.115 -24.287 26.709  1.00 23.55  ? 120 THR F CG2 1 
ATOM   12599 N  N   . GLU F 1 121 ? -37.870 -24.908 29.663  1.00 16.63  ? 121 GLU F N   1 
ATOM   12600 C  CA  . GLU F 1 121 ? -37.183 -26.161 29.906  1.00 18.63  ? 121 GLU F CA  1 
ATOM   12601 C  C   . GLU F 1 121 ? -37.627 -26.740 31.265  1.00 18.89  ? 121 GLU F C   1 
ATOM   12602 O  O   . GLU F 1 121 ? -37.726 -27.953 31.464  1.00 15.85  ? 121 GLU F O   1 
ATOM   12603 C  CB  . GLU F 1 121 ? -35.682 -25.857 29.830  1.00 22.89  ? 121 GLU F CB  1 
ATOM   12604 C  CG  . GLU F 1 121 ? -35.162 -25.646 28.413  1.00 26.23  ? 121 GLU F CG  1 
ATOM   12605 C  CD  . GLU F 1 121 ? -35.198 -26.865 27.502  1.00 24.11  ? 121 GLU F CD  1 
ATOM   12606 O  OE1 . GLU F 1 121 ? -35.163 -28.018 27.946  1.00 25.99  ? 121 GLU F OE1 1 
ATOM   12607 O  OE2 . GLU F 1 121 ? -35.190 -26.611 26.291  1.00 35.00  ? 121 GLU F OE2 1 
ATOM   12608 N  N   . ILE F 1 122 ? -37.742 -25.834 32.240  1.00 15.06  ? 122 ILE F N   1 
ATOM   12609 C  CA  . ILE F 1 122 ? -38.070 -26.194 33.612  1.00 17.74  ? 122 ILE F CA  1 
ATOM   12610 C  C   . ILE F 1 122 ? -39.446 -26.810 33.671  1.00 17.08  ? 122 ILE F C   1 
ATOM   12611 O  O   . ILE F 1 122 ? -39.617 -27.968 34.110  1.00 18.18  ? 122 ILE F O   1 
ATOM   12612 C  CB  . ILE F 1 122 ? -37.913 -24.986 34.558  1.00 15.24  ? 122 ILE F CB  1 
ATOM   12613 C  CG1 . ILE F 1 122 ? -36.443 -24.771 34.904  1.00 19.48  ? 122 ILE F CG1 1 
ATOM   12614 C  CG2 . ILE F 1 122 ? -38.731 -25.138 35.827  1.00 16.25  ? 122 ILE F CG2 1 
ATOM   12615 C  CD1 . ILE F 1 122 ? -36.215 -23.544 35.788  1.00 17.54  ? 122 ILE F CD1 1 
ATOM   12616 N  N   . MET F 1 123 ? -40.393 -26.090 33.105  1.00 20.64  ? 123 MET F N   1 
ATOM   12617 C  CA  . MET F 1 123 ? -41.782 -26.557 33.115  1.00 20.95  ? 123 MET F CA  1 
ATOM   12618 C  C   . MET F 1 123 ? -42.012 -27.772 32.210  1.00 21.54  ? 123 MET F C   1 
ATOM   12619 O  O   . MET F 1 123 ? -42.911 -28.532 32.502  1.00 21.83  ? 123 MET F O   1 
ATOM   12620 C  CB  . MET F 1 123 ? -42.721 -25.416 32.736  1.00 21.06  ? 123 MET F CB  1 
ATOM   12621 C  CG  . MET F 1 123 ? -42.874 -24.431 33.836  1.00 26.03  ? 123 MET F CG  1 
ATOM   12622 S  SD  . MET F 1 123 ? -43.678 -25.146 35.299  1.00 28.36  ? 123 MET F SD  1 
ATOM   12623 C  CE  . MET F 1 123 ? -45.312 -25.116 34.576  1.00 24.11  ? 123 MET F CE  1 
ATOM   12624 N  N   . GLY F 1 124 ? -41.185 -27.977 31.165  1.00 22.41  ? 124 GLY F N   1 
ATOM   12625 C  CA  . GLY F 1 124 ? -41.172 -29.192 30.340  1.00 21.12  ? 124 GLY F CA  1 
ATOM   12626 C  C   . GLY F 1 124 ? -40.930 -30.451 31.179  1.00 24.82  ? 124 GLY F C   1 
ATOM   12627 O  O   . GLY F 1 124 ? -41.580 -31.501 31.021  1.00 26.10  ? 124 GLY F O   1 
ATOM   12628 N  N   A ARG F 1 125 ? -39.961 -30.342 32.085  0.50 23.48  ? 125 ARG F N   1 
ATOM   12629 N  N   B ARG F 1 125 ? -39.978 -30.288 32.095  0.50 23.36  ? 125 ARG F N   1 
ATOM   12630 C  CA  A ARG F 1 125 ? -39.558 -31.428 32.951  0.50 25.08  ? 125 ARG F CA  1 
ATOM   12631 C  CA  B ARG F 1 125 ? -39.503 -31.321 32.985  0.50 24.31  ? 125 ARG F CA  1 
ATOM   12632 C  C   A ARG F 1 125 ? -40.627 -31.685 34.016  0.50 22.28  ? 125 ARG F C   1 
ATOM   12633 C  C   B ARG F 1 125 ? -40.545 -31.634 34.056  0.50 21.77  ? 125 ARG F C   1 
ATOM   12634 O  O   A ARG F 1 125 ? -40.777 -32.805 34.489  0.50 23.37  ? 125 ARG F O   1 
ATOM   12635 O  O   B ARG F 1 125 ? -40.595 -32.752 34.551  0.50 22.34  ? 125 ARG F O   1 
ATOM   12636 C  CB  A ARG F 1 125 ? -38.173 -31.078 33.518  0.50 23.40  ? 125 ARG F CB  1 
ATOM   12637 C  CB  B ARG F 1 125 ? -38.145 -30.848 33.520  0.50 22.40  ? 125 ARG F CB  1 
ATOM   12638 C  CG  A ARG F 1 125 ? -36.977 -31.484 32.665  0.50 22.42  ? 125 ARG F CG  1 
ATOM   12639 C  CG  B ARG F 1 125 ? -37.119 -30.853 32.401  0.50 22.16  ? 125 ARG F CG  1 
ATOM   12640 C  CD  A ARG F 1 125 ? -36.781 -32.999 32.586  0.50 22.52  ? 125 ARG F CD  1 
ATOM   12641 C  CD  B ARG F 1 125 ? -35.776 -31.439 32.760  0.50 20.46  ? 125 ARG F CD  1 
ATOM   12642 N  NE  A ARG F 1 125 ? -36.289 -33.538 33.855  0.50 19.60  ? 125 ARG F NE  1 
ATOM   12643 N  NE  B ARG F 1 125 ? -34.980 -31.603 31.538  0.50 20.28  ? 125 ARG F NE  1 
ATOM   12644 C  CZ  A ARG F 1 125 ? -35.094 -33.293 34.317  0.50 19.06  ? 125 ARG F CZ  1 
ATOM   12645 C  CZ  B ARG F 1 125 ? -33.680 -31.800 31.543  0.50 19.59  ? 125 ARG F CZ  1 
ATOM   12646 N  NH1 A ARG F 1 125 ? -34.208 -32.676 33.570  0.50 18.79  ? 125 ARG F NH1 1 
ATOM   12647 N  NH1 B ARG F 1 125 ? -33.038 -31.742 32.694  0.50 24.29  ? 125 ARG F NH1 1 
ATOM   12648 N  NH2 A ARG F 1 125 ? -34.742 -33.718 35.502  0.50 19.03  ? 125 ARG F NH2 1 
ATOM   12649 N  NH2 B ARG F 1 125 ? -33.009 -31.998 30.433  0.50 17.62  ? 125 ARG F NH2 1 
ATOM   12650 N  N   . LEU F 1 126 ? -41.388 -30.658 34.379  1.00 20.68  ? 126 LEU F N   1 
ATOM   12651 C  CA  . LEU F 1 126 ? -42.305 -30.758 35.511  1.00 22.30  ? 126 LEU F CA  1 
ATOM   12652 C  C   . LEU F 1 126 ? -43.744 -31.058 35.109  1.00 20.88  ? 126 LEU F C   1 
ATOM   12653 O  O   . LEU F 1 126 ? -44.617 -31.113 35.973  1.00 21.40  ? 126 LEU F O   1 
ATOM   12654 C  CB  . LEU F 1 126 ? -42.306 -29.493 36.369  1.00 21.99  ? 126 LEU F CB  1 
ATOM   12655 C  CG  . LEU F 1 126 ? -41.052 -29.236 37.211  1.00 19.06  ? 126 LEU F CG  1 
ATOM   12656 C  CD1 . LEU F 1 126 ? -41.340 -27.945 37.871  1.00 20.21  ? 126 LEU F CD1 1 
ATOM   12657 C  CD2 . LEU F 1 126 ? -40.734 -30.300 38.198  1.00 21.78  ? 126 LEU F CD2 1 
ATOM   12658 N  N   . ARG F 1 127 ? -44.008 -31.161 33.821  1.00 24.27  ? 127 ARG F N   1 
ATOM   12659 C  CA  . ARG F 1 127 ? -45.397 -31.208 33.375  1.00 27.03  ? 127 ARG F CA  1 
ATOM   12660 C  C   . ARG F 1 127 ? -45.996 -32.522 33.866  1.00 26.29  ? 127 ARG F C   1 
ATOM   12661 O  O   . ARG F 1 127 ? -45.335 -33.576 33.797  1.00 25.26  ? 127 ARG F O   1 
ATOM   12662 C  CB  . ARG F 1 127 ? -45.426 -31.097 31.841  1.00 32.81  ? 127 ARG F CB  1 
ATOM   12663 C  CG  . ARG F 1 127 ? -46.668 -30.428 31.260  1.00 35.04  ? 127 ARG F CG  1 
ATOM   12664 C  CD  . ARG F 1 127 ? -46.270 -29.541 30.068  1.00 36.45  ? 127 ARG F CD  1 
ATOM   12665 N  NE  . ARG F 1 127 ? -46.839 -28.232 30.410  1.00 51.47  ? 127 ARG F NE  1 
ATOM   12666 C  CZ  . ARG F 1 127 ? -46.236 -27.035 30.577  1.00 49.71  ? 127 ARG F CZ  1 
ATOM   12667 N  NH1 . ARG F 1 127 ? -45.340 -26.513 29.733  1.00 46.90  ? 127 ARG F NH1 1 
ATOM   12668 N  NH2 . ARG F 1 127 ? -46.670 -26.301 31.582  1.00 42.78  ? 127 ARG F NH2 1 
ATOM   12669 N  N   . GLY F 1 128 ? -47.234 -32.451 34.359  1.00 23.24  ? 128 GLY F N   1 
ATOM   12670 C  CA  . GLY F 1 128 ? -47.864 -33.618 34.928  1.00 27.10  ? 128 GLY F CA  1 
ATOM   12671 C  C   . GLY F 1 128 ? -47.641 -33.768 36.436  1.00 27.13  ? 128 GLY F C   1 
ATOM   12672 O  O   . GLY F 1 128 ? -48.432 -34.410 37.104  1.00 30.20  ? 128 GLY F O   1 
ATOM   12673 N  N   . ALA F 1 129 ? -46.553 -33.194 36.965  1.00 24.10  ? 129 ALA F N   1 
ATOM   12674 C  CA  . ALA F 1 129 ? -46.225 -33.317 38.383  1.00 23.09  ? 129 ALA F CA  1 
ATOM   12675 C  C   . ALA F 1 129 ? -46.595 -32.052 39.185  1.00 18.83  ? 129 ALA F C   1 
ATOM   12676 O  O   . ALA F 1 129 ? -46.556 -32.076 40.425  1.00 18.80  ? 129 ALA F O   1 
ATOM   12677 C  CB  . ALA F 1 129 ? -44.737 -33.641 38.513  1.00 22.26  ? 129 ALA F CB  1 
ATOM   12678 N  N   . VAL F 1 130 ? -46.776 -30.915 38.492  1.00 20.01  ? 130 VAL F N   1 
ATOM   12679 C  CA  . VAL F 1 130 ? -47.042 -29.648 39.177  1.00 20.59  ? 130 VAL F CA  1 
ATOM   12680 C  C   . VAL F 1 130 ? -48.257 -28.971 38.564  1.00 20.29  ? 130 VAL F C   1 
ATOM   12681 O  O   . VAL F 1 130 ? -48.564 -29.220 37.368  1.00 19.71  ? 130 VAL F O   1 
ATOM   12682 C  CB  . VAL F 1 130 ? -45.890 -28.633 39.167  1.00 20.00  ? 130 VAL F CB  1 
ATOM   12683 C  CG1 . VAL F 1 130 ? -44.618 -29.249 39.751  1.00 19.55  ? 130 VAL F CG1 1 
ATOM   12684 C  CG2 . VAL F 1 130 ? -45.665 -28.091 37.757  1.00 23.15  ? 130 VAL F CG2 1 
ATOM   12685 N  N   . THR F 1 131 ? -48.811 -28.040 39.366  1.00 16.61  ? 131 THR F N   1 
ATOM   12686 C  CA  . THR F 1 131 ? -49.914 -27.198 38.949  1.00 22.74  ? 131 THR F CA  1 
ATOM   12687 C  C   . THR F 1 131 ? -49.500 -25.718 39.040  1.00 19.62  ? 131 THR F C   1 
ATOM   12688 O  O   . THR F 1 131 ? -49.155 -25.255 40.104  1.00 20.87  ? 131 THR F O   1 
ATOM   12689 C  CB  . THR F 1 131 ? -51.193 -27.510 39.746  1.00 21.90  ? 131 THR F CB  1 
ATOM   12690 O  OG1 . THR F 1 131 ? -51.550 -28.878 39.530  1.00 23.69  ? 131 THR F OG1 1 
ATOM   12691 C  CG2 . THR F 1 131 ? -52.375 -26.658 39.344  1.00 21.62  ? 131 THR F CG2 1 
ATOM   12692 N  N   . PRO F 1 132 ? -49.545 -24.917 37.955  1.00 20.70  ? 132 PRO F N   1 
ATOM   12693 C  CA  . PRO F 1 132 ? -49.210 -23.479 38.017  1.00 24.13  ? 132 PRO F CA  1 
ATOM   12694 C  C   . PRO F 1 132 ? -50.131 -22.678 38.914  1.00 23.11  ? 132 PRO F C   1 
ATOM   12695 O  O   . PRO F 1 132 ? -51.353 -22.804 38.798  1.00 19.97  ? 132 PRO F O   1 
ATOM   12696 C  CB  . PRO F 1 132 ? -49.335 -22.933 36.593  1.00 25.63  ? 132 PRO F CB  1 
ATOM   12697 C  CG  . PRO F 1 132 ? -49.331 -24.174 35.763  1.00 28.98  ? 132 PRO F CG  1 
ATOM   12698 C  CD  . PRO F 1 132 ? -49.986 -25.295 36.606  1.00 27.07  ? 132 PRO F CD  1 
ATOM   12699 N  N   . GLN F 1 133 ? -49.536 -21.817 39.754  1.00 21.24  ? 133 GLN F N   1 
ATOM   12700 C  CA  . GLN F 1 133 ? -50.324 -20.909 40.577  1.00 20.75  ? 133 GLN F CA  1 
ATOM   12701 C  C   . GLN F 1 133 ? -50.173 -19.444 40.171  1.00 18.29  ? 133 GLN F C   1 
ATOM   12702 O  O   . GLN F 1 133 ? -51.112 -18.700 40.371  1.00 23.55  ? 133 GLN F O   1 
ATOM   12703 C  CB  . GLN F 1 133 ? -49.981 -21.035 42.057  1.00 19.05  ? 133 GLN F CB  1 
ATOM   12704 C  CG  . GLN F 1 133 ? -50.207 -22.447 42.554  1.00 20.91  ? 133 GLN F CG  1 
ATOM   12705 C  CD  . GLN F 1 133 ? -51.661 -22.857 42.619  1.00 22.99  ? 133 GLN F CD  1 
ATOM   12706 O  OE1 . GLN F 1 133 ? -52.566 -22.035 42.746  1.00 16.93  ? 133 GLN F OE1 1 
ATOM   12707 N  NE2 . GLN F 1 133 ? -51.870 -24.162 42.562  1.00 24.49  ? 133 GLN F NE2 1 
ATOM   12708 N  N   . ASP F 1 134 ? -49.024 -19.041 39.606  1.00 20.04  ? 134 ASP F N   1 
ATOM   12709 C  CA  . ASP F 1 134 ? -48.802 -17.664 39.186  1.00 18.30  ? 134 ASP F CA  1 
ATOM   12710 C  C   . ASP F 1 134 ? -47.590 -17.593 38.272  1.00 18.77  ? 134 ASP F C   1 
ATOM   12711 O  O   . ASP F 1 134 ? -46.654 -18.325 38.418  1.00 16.81  ? 134 ASP F O   1 
ATOM   12712 C  CB  . ASP F 1 134 ? -48.575 -16.781 40.404  1.00 20.29  ? 134 ASP F CB  1 
ATOM   12713 C  CG  . ASP F 1 134 ? -48.838 -15.295 40.268  1.00 21.07  ? 134 ASP F CG  1 
ATOM   12714 O  OD1 . ASP F 1 134 ? -49.563 -14.924 39.356  1.00 22.49  ? 134 ASP F OD1 1 
ATOM   12715 O  OD2 . ASP F 1 134 ? -48.362 -14.560 41.137  1.00 19.46  ? 134 ASP F OD2 1 
ATOM   12716 N  N   . GLU F 1 135 ? -47.624 -16.648 37.340  1.00 18.05  ? 135 GLU F N   1 
ATOM   12717 C  CA  . GLU F 1 135 ? -46.648 -16.452 36.327  1.00 16.84  ? 135 GLU F CA  1 
ATOM   12718 C  C   . GLU F 1 135 ? -46.697 -14.932 36.045  1.00 16.89  ? 135 GLU F C   1 
ATOM   12719 O  O   . GLU F 1 135 ? -47.730 -14.385 35.744  1.00 16.92  ? 135 GLU F O   1 
ATOM   12720 C  CB  . GLU F 1 135 ? -47.019 -17.225 35.060  1.00 17.87  ? 135 GLU F CB  1 
ATOM   12721 C  CG  . GLU F 1 135 ? -45.938 -17.088 33.999  1.00 19.50  ? 135 GLU F CG  1 
ATOM   12722 C  CD  . GLU F 1 135 ? -46.041 -17.868 32.719  1.00 23.91  ? 135 GLU F CD  1 
ATOM   12723 O  OE1 . GLU F 1 135 ? -46.923 -18.735 32.642  1.00 27.96  ? 135 GLU F OE1 1 
ATOM   12724 O  OE2 . GLU F 1 135 ? -45.121 -17.646 31.853  1.00 24.58  ? 135 GLU F OE2 1 
ATOM   12725 N  N   . VAL F 1 136 ? -45.585 -14.257 36.273  1.00 16.07  ? 136 VAL F N   1 
ATOM   12726 C  CA  . VAL F 1 136 ? -45.516 -12.795 36.061  1.00 17.93  ? 136 VAL F CA  1 
ATOM   12727 C  C   . VAL F 1 136 ? -44.285 -12.530 35.234  1.00 14.68  ? 136 VAL F C   1 
ATOM   12728 O  O   . VAL F 1 136 ? -43.195 -13.046 35.567  1.00 15.25  ? 136 VAL F O   1 
ATOM   12729 C  CB  . VAL F 1 136 ? -45.574 -11.959 37.349  1.00 16.79  ? 136 VAL F CB  1 
ATOM   12730 C  CG1 . VAL F 1 136 ? -45.323 -10.485 37.111  1.00 18.52  ? 136 VAL F CG1 1 
ATOM   12731 C  CG2 . VAL F 1 136 ? -46.907 -12.129 38.098  1.00 20.45  ? 136 VAL F CG2 1 
ATOM   12732 N  N   . HIS F 1 137 ? -44.500 -11.698 34.200  1.00 16.13  ? 137 HIS F N   1 
ATOM   12733 C  CA  . HIS F 1 137 ? -43.452 -11.252 33.311  1.00 18.97  ? 137 HIS F CA  1 
ATOM   12734 C  C   . HIS F 1 137 ? -43.083 -9.825  33.754  1.00 17.16  ? 137 HIS F C   1 
ATOM   12735 O  O   . HIS F 1 137 ? -43.819 -8.929  33.471  1.00 17.03  ? 137 HIS F O   1 
ATOM   12736 C  CB  . HIS F 1 137 ? -43.862 -11.454 31.832  1.00 18.35  ? 137 HIS F CB  1 
ATOM   12737 C  CG  . HIS F 1 137 ? -44.109 -12.888 31.403  1.00 20.08  ? 137 HIS F CG  1 
ATOM   12738 N  ND1 . HIS F 1 137 ? -44.425 -13.248 30.108  1.00 22.66  ? 137 HIS F ND1 1 
ATOM   12739 C  CD2 . HIS F 1 137 ? -44.099 -14.055 32.089  1.00 21.41  ? 137 HIS F CD2 1 
ATOM   12740 C  CE1 . HIS F 1 137 ? -44.648 -14.550 30.040  1.00 18.93  ? 137 HIS F CE1 1 
ATOM   12741 N  NE2 . HIS F 1 137 ? -44.378 -15.083 31.213  1.00 20.38  ? 137 HIS F NE2 1 
ATOM   12742 N  N   . GLY F 1 138 ? -41.859 -9.621  34.260  1.00 17.33  ? 138 GLY F N   1 
ATOM   12743 C  CA  . GLY F 1 138 ? -41.522 -8.295  34.758  1.00 19.17  ? 138 GLY F CA  1 
ATOM   12744 C  C   . GLY F 1 138 ? -40.603 -7.503  33.850  1.00 15.87  ? 138 GLY F C   1 
ATOM   12745 O  O   . GLY F 1 138 ? -39.794 -8.083  33.136  1.00 18.52  ? 138 GLY F O   1 
ATOM   12746 N  N   . PHE F 1 139 ? -40.615 -6.160  33.990  1.00 15.72  ? 139 PHE F N   1 
ATOM   12747 C  CA  . PHE F 1 139 ? -39.718 -5.341  33.205  1.00 19.02  ? 139 PHE F CA  1 
ATOM   12748 C  C   . PHE F 1 139 ? -39.399 -4.044  33.944  1.00 18.69  ? 139 PHE F C   1 
ATOM   12749 O  O   . PHE F 1 139 ? -40.278 -3.347  34.396  1.00 19.37  ? 139 PHE F O   1 
ATOM   12750 C  CB  . PHE F 1 139 ? -40.350 -5.144  31.826  1.00 19.83  ? 139 PHE F CB  1 
ATOM   12751 C  CG  . PHE F 1 139 ? -41.749 -4.561  31.898  1.00 22.49  ? 139 PHE F CG  1 
ATOM   12752 C  CD1 . PHE F 1 139 ? -41.931 -3.173  31.946  1.00 24.87  ? 139 PHE F CD1 1 
ATOM   12753 C  CD2 . PHE F 1 139 ? -42.876 -5.374  31.836  1.00 21.58  ? 139 PHE F CD2 1 
ATOM   12754 C  CE1 . PHE F 1 139 ? -43.228 -2.630  32.014  1.00 26.08  ? 139 PHE F CE1 1 
ATOM   12755 C  CE2 . PHE F 1 139 ? -44.163 -4.810  31.873  1.00 25.39  ? 139 PHE F CE2 1 
ATOM   12756 C  CZ  . PHE F 1 139 ? -44.318 -3.433  31.963  1.00 20.69  ? 139 PHE F CZ  1 
ATOM   12757 N  N   . LYS F 1 140 ? -38.126 -3.690  34.025  1.00 23.30  ? 140 LYS F N   1 
ATOM   12758 C  CA  . LYS F 1 140 ? -37.813 -2.490  34.796  1.00 26.15  ? 140 LYS F CA  1 
ATOM   12759 C  C   . LYS F 1 140 ? -37.922 -1.310  33.835  1.00 23.12  ? 140 LYS F C   1 
ATOM   12760 O  O   . LYS F 1 140 ? -37.835 -1.467  32.615  1.00 18.97  ? 140 LYS F O   1 
ATOM   12761 C  CB  . LYS F 1 140 ? -36.513 -2.739  35.585  1.00 34.16  ? 140 LYS F CB  1 
ATOM   12762 C  CG  . LYS F 1 140 ? -36.330 -1.923  36.879  1.00 33.21  ? 140 LYS F CG  1 
ATOM   12763 C  CD  . LYS F 1 140 ? -37.119 -2.373  38.114  1.00 29.97  ? 140 LYS F CD  1 
ATOM   12764 C  CE  . LYS F 1 140 ? -37.234 -1.285  39.206  1.00 31.79  ? 140 LYS F CE  1 
ATOM   12765 N  NZ  . LYS F 1 140 ? -35.956 -0.819  39.772  1.00 27.58  ? 140 LYS F NZ  1 
ATOM   12766 N  N   . TYR F 1 141 ? -38.219 -0.137  34.386  1.00 19.18  ? 141 TYR F N   1 
ATOM   12767 C  CA  . TYR F 1 141 ? -38.230 1.121   33.647  1.00 25.91  ? 141 TYR F CA  1 
ATOM   12768 C  C   . TYR F 1 141 ? -36.769 1.523   33.466  1.00 31.16  ? 141 TYR F C   1 
ATOM   12769 O  O   . TYR F 1 141 ? -35.849 1.074   34.199  1.00 24.63  ? 141 TYR F O   1 
ATOM   12770 C  CB  . TYR F 1 141 ? -39.046 2.286   34.219  1.00 28.70  ? 141 TYR F CB  1 
ATOM   12771 C  CG  . TYR F 1 141 ? -40.556 2.163   33.992  1.00 33.30  ? 141 TYR F CG  1 
ATOM   12772 C  CD1 . TYR F 1 141 ? -41.184 2.708   32.877  1.00 36.16  ? 141 TYR F CD1 1 
ATOM   12773 C  CD2 . TYR F 1 141 ? -41.341 1.414   34.855  1.00 36.89  ? 141 TYR F CD2 1 
ATOM   12774 C  CE1 . TYR F 1 141 ? -42.542 2.533   32.640  1.00 39.40  ? 141 TYR F CE1 1 
ATOM   12775 C  CE2 . TYR F 1 141 ? -42.702 1.244   34.648  1.00 41.92  ? 141 TYR F CE2 1 
ATOM   12776 C  CZ  . TYR F 1 141 ? -43.308 1.796   33.531  1.00 42.78  ? 141 TYR F CZ  1 
ATOM   12777 O  OH  . TYR F 1 141 ? -44.661 1.606   33.373  1.00 38.05  ? 141 TYR F OH  1 
ATOM   12778 N  N   . PHE F 1 142 ? -36.560 2.394   32.473  1.00 31.09  ? 142 PHE F N   1 
ATOM   12779 C  CA  . PHE F 1 142 ? -35.195 2.616   32.016  1.00 32.58  ? 142 PHE F CA  1 
ATOM   12780 C  C   . PHE F 1 142 ? -34.423 3.391   33.067  1.00 28.63  ? 142 PHE F C   1 
ATOM   12781 O  O   . PHE F 1 142 ? -33.161 3.427   32.971  1.00 24.44  ? 142 PHE F O   1 
ATOM   12782 C  CB  . PHE F 1 142 ? -35.062 3.359   30.686  1.00 31.12  ? 142 PHE F CB  1 
ATOM   12783 C  CG  . PHE F 1 142 ? -35.249 4.867   30.751  1.00 39.92  ? 142 PHE F CG  1 
ATOM   12784 C  CD1 . PHE F 1 142 ? -36.523 5.422   30.819  1.00 40.80  ? 142 PHE F CD1 1 
ATOM   12785 C  CD2 . PHE F 1 142 ? -34.154 5.729   30.737  1.00 43.77  ? 142 PHE F CD2 1 
ATOM   12786 C  CE1 . PHE F 1 142 ? -36.693 6.792   30.907  1.00 41.92  ? 142 PHE F CE1 1 
ATOM   12787 C  CE2 . PHE F 1 142 ? -34.333 7.107   30.798  1.00 45.09  ? 142 PHE F CE2 1 
ATOM   12788 C  CZ  . PHE F 1 142 ? -35.599 7.634   30.892  1.00 49.83  ? 142 PHE F CZ  1 
ATOM   12789 N  N   . ASP F 1 143 ? -35.149 4.072   33.989  1.00 24.70  ? 143 ASP F N   1 
ATOM   12790 C  CA  . ASP F 1 143 ? -34.455 4.741   35.104  1.00 23.11  ? 143 ASP F CA  1 
ATOM   12791 C  C   . ASP F 1 143 ? -34.727 4.148   36.499  1.00 16.43  ? 143 ASP F C   1 
ATOM   12792 O  O   . ASP F 1 143 ? -34.777 4.854   37.511  1.00 17.21  ? 143 ASP F O   1 
ATOM   12793 C  CB  . ASP F 1 143 ? -34.711 6.235   35.122  1.00 30.78  ? 143 ASP F CB  1 
ATOM   12794 C  CG  . ASP F 1 143 ? -36.154 6.617   34.877  1.00 32.55  ? 143 ASP F CG  1 
ATOM   12795 O  OD1 . ASP F 1 143 ? -36.956 5.680   34.579  1.00 45.41  ? 143 ASP F OD1 1 
ATOM   12796 O  OD2 . ASP F 1 143 ? -36.439 7.809   34.963  1.00 28.17  ? 143 ASP F OD2 1 
ATOM   12797 N  N   . GLU F 1 144 ? -34.884 2.827   36.575  1.00 14.09  ? 144 GLU F N   1 
ATOM   12798 C  CA  . GLU F 1 144 ? -35.092 2.139   37.832  1.00 14.67  ? 144 GLU F CA  1 
ATOM   12799 C  C   . GLU F 1 144 ? -36.368 2.599   38.527  1.00 15.40  ? 144 GLU F C   1 
ATOM   12800 O  O   . GLU F 1 144 ? -36.481 2.448   39.742  1.00 19.64  ? 144 GLU F O   1 
ATOM   12801 C  CB  . GLU F 1 144 ? -33.869 2.110   38.764  1.00 13.56  ? 144 GLU F CB  1 
ATOM   12802 C  CG  . GLU F 1 144 ? -32.617 1.585   38.068  1.00 16.11  ? 144 GLU F CG  1 
ATOM   12803 C  CD  . GLU F 1 144 ? -32.746 0.128   37.655  1.00 18.18  ? 144 GLU F CD  1 
ATOM   12804 O  OE1 . GLU F 1 144 ? -33.574 -0.518  38.273  1.00 18.70  ? 144 GLU F OE1 1 
ATOM   12805 O  OE2 . GLU F 1 144 ? -32.196 -0.286  36.646  1.00 24.08  ? 144 GLU F OE2 1 
ATOM   12806 N  N   . ARG F 1 145 ? -37.364 3.019   37.775  1.00 13.95  ? 145 ARG F N   1 
ATOM   12807 C  CA  . ARG F 1 145 ? -38.624 3.440   38.363  1.00 16.86  ? 145 ARG F CA  1 
ATOM   12808 C  C   . ARG F 1 145 ? -39.643 2.301   38.340  1.00 19.90  ? 145 ARG F C   1 
ATOM   12809 O  O   . ARG F 1 145 ? -39.529 1.371   37.549  1.00 19.64  ? 145 ARG F O   1 
ATOM   12810 C  CB  . ARG F 1 145 ? -39.225 4.712   37.760  1.00 21.48  ? 145 ARG F CB  1 
ATOM   12811 C  CG  . ARG F 1 145 ? -38.398 5.960   38.026  1.00 20.76  ? 145 ARG F CG  1 
ATOM   12812 C  CD  . ARG F 1 145 ? -38.994 7.216   37.414  1.00 25.66  ? 145 ARG F CD  1 
ATOM   12813 N  NE  . ARG F 1 145 ? -37.910 8.172   37.547  1.00 24.33  ? 145 ARG F NE  1 
ATOM   12814 C  CZ  . ARG F 1 145 ? -37.786 9.109   38.507  1.00 24.33  ? 145 ARG F CZ  1 
ATOM   12815 N  NH1 . ARG F 1 145 ? -38.622 9.187   39.521  1.00 19.87  ? 145 ARG F NH1 1 
ATOM   12816 N  NH2 . ARG F 1 145 ? -36.704 9.837   38.520  1.00 21.61  ? 145 ARG F NH2 1 
ATOM   12817 N  N   . ASP F 1 146 ? -40.564 2.368   39.318  1.00 20.45  ? 146 ASP F N   1 
ATOM   12818 C  CA  . ASP F 1 146 ? -41.694 1.459   39.469  1.00 19.33  ? 146 ASP F CA  1 
ATOM   12819 C  C   . ASP F 1 146 ? -42.923 2.151   38.890  1.00 19.52  ? 146 ASP F C   1 
ATOM   12820 O  O   . ASP F 1 146 ? -42.820 3.256   38.402  1.00 17.49  ? 146 ASP F O   1 
ATOM   12821 C  CB  . ASP F 1 146 ? -41.817 0.988   40.915  1.00 17.39  ? 146 ASP F CB  1 
ATOM   12822 C  CG  . ASP F 1 146 ? -42.156 2.072   41.910  1.00 17.80  ? 146 ASP F CG  1 
ATOM   12823 O  OD1 . ASP F 1 146 ? -42.692 3.148   41.483  1.00 15.07  ? 146 ASP F OD1 1 
ATOM   12824 O  OD2 . ASP F 1 146 ? -41.760 1.882   43.085  1.00 19.66  ? 146 ASP F OD2 1 
ATOM   12825 N  N   . MET F 1 147 ? -44.104 1.508   39.021  1.00 23.22  ? 147 MET F N   1 
ATOM   12826 C  CA  . MET F 1 147 ? -45.354 1.960   38.369  1.00 24.63  ? 147 MET F CA  1 
ATOM   12827 C  C   . MET F 1 147 ? -45.906 3.238   38.998  1.00 24.16  ? 147 MET F C   1 
ATOM   12828 O  O   . MET F 1 147 ? -46.816 3.913   38.488  1.00 22.46  ? 147 MET F O   1 
ATOM   12829 C  CB  . MET F 1 147 ? -46.404 0.836   38.494  1.00 26.74  ? 147 MET F CB  1 
ATOM   12830 C  CG  . MET F 1 147 ? -47.475 0.831   37.453  1.00 34.61  ? 147 MET F CG  1 
ATOM   12831 S  SD  . MET F 1 147 ? -46.935 0.499   35.766  1.00 33.37  ? 147 MET F SD  1 
ATOM   12832 C  CE  . MET F 1 147 ? -46.768 -1.286  35.708  1.00 30.73  ? 147 MET F CE  1 
ATOM   12833 N  N   . LEU F 1 148 ? -45.363 3.599   40.173  1.00 24.36  ? 148 LEU F N   1 
ATOM   12834 C  CA  . LEU F 1 148 ? -45.828 4.803   40.854  1.00 17.69  ? 148 LEU F CA  1 
ATOM   12835 C  C   . LEU F 1 148 ? -45.019 6.028   40.449  1.00 19.05  ? 148 LEU F C   1 
ATOM   12836 O  O   . LEU F 1 148 ? -45.313 7.115   40.923  1.00 19.49  ? 148 LEU F O   1 
ATOM   12837 C  CB  . LEU F 1 148 ? -45.841 4.616   42.379  1.00 19.38  ? 148 LEU F CB  1 
ATOM   12838 C  CG  . LEU F 1 148 ? -46.775 3.538   42.956  1.00 20.23  ? 148 LEU F CG  1 
ATOM   12839 C  CD1 . LEU F 1 148 ? -46.726 3.465   44.499  1.00 21.50  ? 148 LEU F CD1 1 
ATOM   12840 C  CD2 . LEU F 1 148 ? -48.250 3.660   42.565  1.00 17.25  ? 148 LEU F CD2 1 
ATOM   12841 N  N   . GLY F 1 149 ? -43.941 5.833   39.668  1.00 17.83  ? 149 GLY F N   1 
ATOM   12842 C  CA  . GLY F 1 149 ? -43.100 6.897   39.156  1.00 17.19  ? 149 GLY F CA  1 
ATOM   12843 C  C   . GLY F 1 149 ? -41.868 7.171   40.030  1.00 16.23  ? 149 GLY F C   1 
ATOM   12844 O  O   . GLY F 1 149 ? -41.261 8.226   39.836  1.00 18.96  ? 149 GLY F O   1 
ATOM   12845 N  N   . PHE F 1 150 ? -41.555 6.310   41.028  1.00 16.12  ? 150 PHE F N   1 
ATOM   12846 C  CA  . PHE F 1 150 ? -40.496 6.576   41.999  1.00 15.25  ? 150 PHE F CA  1 
ATOM   12847 C  C   . PHE F 1 150 ? -39.384 5.595   41.714  1.00 14.55  ? 150 PHE F C   1 
ATOM   12848 O  O   . PHE F 1 150 ? -39.646 4.461   41.315  1.00 11.79  ? 150 PHE F O   1 
ATOM   12849 C  CB  . PHE F 1 150 ? -40.870 6.516   43.498  1.00 16.33  ? 150 PHE F CB  1 
ATOM   12850 C  CG  . PHE F 1 150 ? -41.630 7.755   44.007  1.00 18.84  ? 150 PHE F CG  1 
ATOM   12851 C  CD1 . PHE F 1 150 ? -42.976 7.995   43.656  1.00 18.15  ? 150 PHE F CD1 1 
ATOM   12852 C  CD2 . PHE F 1 150 ? -41.002 8.671   44.856  1.00 18.18  ? 150 PHE F CD2 1 
ATOM   12853 C  CE1 . PHE F 1 150 ? -43.657 9.144   44.084  1.00 18.19  ? 150 PHE F CE1 1 
ATOM   12854 C  CE2 . PHE F 1 150 ? -41.694 9.774   45.338  1.00 16.85  ? 150 PHE F CE2 1 
ATOM   12855 C  CZ  . PHE F 1 150 ? -43.049 9.985   44.997  1.00 18.29  ? 150 PHE F CZ  1 
ATOM   12856 N  N   . VAL F 1 151 ? -38.158 6.036   41.981  1.00 14.69  ? 151 VAL F N   1 
ATOM   12857 C  CA  . VAL F 1 151 ? -37.007 5.153   41.906  1.00 15.82  ? 151 VAL F CA  1 
ATOM   12858 C  C   . VAL F 1 151 ? -37.133 4.029   42.937  1.00 14.41  ? 151 VAL F C   1 
ATOM   12859 O  O   . VAL F 1 151 ? -37.486 4.251   44.088  1.00 17.03  ? 151 VAL F O   1 
ATOM   12860 C  CB  . VAL F 1 151 ? -35.688 5.956   42.009  1.00 16.49  ? 151 VAL F CB  1 
ATOM   12861 C  CG1 . VAL F 1 151 ? -34.471 5.017   41.961  1.00 18.15  ? 151 VAL F CG1 1 
ATOM   12862 C  CG2 . VAL F 1 151 ? -35.542 6.963   40.852  1.00 16.87  ? 151 VAL F CG2 1 
ATOM   12863 N  N   . ASP F 1 152 ? -36.840 2.810   42.532  1.00 14.80  ? 152 ASP F N   1 
ATOM   12864 C  CA  . ASP F 1 152 ? -37.124 1.663   43.381  1.00 17.76  ? 152 ASP F CA  1 
ATOM   12865 C  C   . ASP F 1 152 ? -35.858 0.786   43.496  1.00 17.94  ? 152 ASP F C   1 
ATOM   12866 O  O   . ASP F 1 152 ? -35.386 0.293   42.467  1.00 15.67  ? 152 ASP F O   1 
ATOM   12867 C  CB  . ASP F 1 152 ? -38.424 1.005   42.904  1.00 19.68  ? 152 ASP F CB  1 
ATOM   12868 C  CG  . ASP F 1 152 ? -38.928 -0.175  43.753  1.00 27.47  ? 152 ASP F CG  1 
ATOM   12869 O  OD1 . ASP F 1 152 ? -38.054 -0.830  44.378  1.00 22.09  ? 152 ASP F OD1 1 
ATOM   12870 O  OD2 . ASP F 1 152 ? -40.193 -0.445  43.782  1.00 25.43  ? 152 ASP F OD2 1 
ATOM   12871 N  N   . GLY F 1 153 ? -35.242 0.726   44.711  1.00 15.62  ? 153 GLY F N   1 
ATOM   12872 C  CA  . GLY F 1 153 ? -33.983 0.024   44.895  1.00 16.47  ? 153 GLY F CA  1 
ATOM   12873 C  C   . GLY F 1 153 ? -32.860 0.794   45.582  1.00 16.29  ? 153 GLY F C   1 
ATOM   12874 O  O   . GLY F 1 153 ? -31.883 0.182   45.966  1.00 17.66  ? 153 GLY F O   1 
ATOM   12875 N  N   . THR F 1 154 ? -32.951 2.120   45.618  1.00 14.31  ? 154 THR F N   1 
ATOM   12876 C  CA  . THR F 1 154 ? -31.901 2.965   46.120  1.00 15.03  ? 154 THR F CA  1 
ATOM   12877 C  C   . THR F 1 154 ? -31.238 2.472   47.403  1.00 15.68  ? 154 THR F C   1 
ATOM   12878 O  O   . THR F 1 154 ? -30.009 2.423   47.448  1.00 16.13  ? 154 THR F O   1 
ATOM   12879 C  CB  . THR F 1 154 ? -32.448 4.402   46.229  1.00 16.09  ? 154 THR F CB  1 
ATOM   12880 O  OG1 . THR F 1 154 ? -33.192 4.638   45.025  1.00 13.62  ? 154 THR F OG1 1 
ATOM   12881 C  CG2 . THR F 1 154 ? -31.294 5.369   46.322  1.00 15.97  ? 154 THR F CG2 1 
ATOM   12882 N  N   . GLU F 1 155 ? -31.992 2.116   48.438  1.00 14.41  ? 155 GLU F N   1 
ATOM   12883 C  CA  . GLU F 1 155 ? -31.356 1.833   49.711  1.00 15.06  ? 155 GLU F CA  1 
ATOM   12884 C  C   . GLU F 1 155 ? -31.177 0.341   49.947  1.00 16.70  ? 155 GLU F C   1 
ATOM   12885 O  O   . GLU F 1 155 ? -30.826 -0.024  51.059  1.00 20.14  ? 155 GLU F O   1 
ATOM   12886 C  CB  . GLU F 1 155 ? -32.101 2.455   50.879  1.00 17.80  ? 155 GLU F CB  1 
ATOM   12887 C  CG  . GLU F 1 155 ? -32.058 3.987   50.892  1.00 19.09  ? 155 GLU F CG  1 
ATOM   12888 C  CD  . GLU F 1 155 ? -30.735 4.632   51.272  1.00 24.02  ? 155 GLU F CD  1 
ATOM   12889 O  OE1 . GLU F 1 155 ? -30.098 4.146   52.235  1.00 22.59  ? 155 GLU F OE1 1 
ATOM   12890 O  OE2 . GLU F 1 155 ? -30.310 5.641   50.634  1.00 32.16  ? 155 GLU F OE2 1 
ATOM   12891 N  N   . ASN F 1 156 ? -31.135 -0.464  48.894  1.00 16.21  ? 156 ASN F N   1 
ATOM   12892 C  CA  . ASN F 1 156 ? -30.701 -1.843  49.058  1.00 18.40  ? 156 ASN F CA  1 
ATOM   12893 C  C   . ASN F 1 156 ? -29.217 -1.868  49.505  1.00 21.95  ? 156 ASN F C   1 
ATOM   12894 O  O   . ASN F 1 156 ? -28.387 -1.048  49.080  1.00 21.27  ? 156 ASN F O   1 
ATOM   12895 C  CB  . ASN F 1 156 ? -30.778 -2.620  47.746  1.00 17.08  ? 156 ASN F CB  1 
ATOM   12896 C  CG  . ASN F 1 156 ? -32.119 -3.264  47.486  1.00 16.56  ? 156 ASN F CG  1 
ATOM   12897 O  OD1 . ASN F 1 156 ? -32.784 -3.808  48.370  1.00 15.87  ? 156 ASN F OD1 1 
ATOM   12898 N  ND2 . ASN F 1 156 ? -32.523 -3.289  46.228  1.00 16.33  ? 156 ASN F ND2 1 
ATOM   12899 N  N   . PRO F 1 157 ? -28.839 -2.825  50.359  1.00 23.00  ? 157 PRO F N   1 
ATOM   12900 C  CA  . PRO F 1 157 ? -27.444 -2.925  50.815  1.00 23.28  ? 157 PRO F CA  1 
ATOM   12901 C  C   . PRO F 1 157 ? -26.611 -3.450  49.642  1.00 24.55  ? 157 PRO F C   1 
ATOM   12902 O  O   . PRO F 1 157 ? -27.141 -4.044  48.702  1.00 24.33  ? 157 PRO F O   1 
ATOM   12903 C  CB  . PRO F 1 157 ? -27.554 -3.927  51.995  1.00 25.49  ? 157 PRO F CB  1 
ATOM   12904 C  CG  . PRO F 1 157 ? -28.742 -4.817  51.582  1.00 23.44  ? 157 PRO F CG  1 
ATOM   12905 C  CD  . PRO F 1 157 ? -29.731 -3.867  50.902  1.00 21.16  ? 157 PRO F CD  1 
ATOM   12906 N  N   . THR F 1 158 ? -25.290 -3.310  49.703  1.00 22.63  ? 158 THR F N   1 
ATOM   12907 C  CA  . THR F 1 158 ? -24.439 -3.833  48.624  1.00 28.47  ? 158 THR F CA  1 
ATOM   12908 C  C   . THR F 1 158 ? -23.232 -4.463  49.306  1.00 28.46  ? 158 THR F C   1 
ATOM   12909 O  O   . THR F 1 158 ? -23.047 -4.209  50.490  1.00 23.85  ? 158 THR F O   1 
ATOM   12910 C  CB  . THR F 1 158 ? -23.980 -2.745  47.657  1.00 28.67  ? 158 THR F CB  1 
ATOM   12911 O  OG1 . THR F 1 158 ? -23.204 -1.925  48.514  1.00 31.62  ? 158 THR F OG1 1 
ATOM   12912 C  CG2 . THR F 1 158 ? -25.082 -1.858  47.113  1.00 31.09  ? 158 THR F CG2 1 
ATOM   12913 N  N   . GLY F 1 159 ? -22.446 -5.259  48.568  1.00 32.40  ? 159 GLY F N   1 
ATOM   12914 C  CA  . GLY F 1 159 ? -21.164 -5.770  49.046  1.00 35.44  ? 159 GLY F CA  1 
ATOM   12915 C  C   . GLY F 1 159 ? -21.284 -6.619  50.314  1.00 35.52  ? 159 GLY F C   1 
ATOM   12916 O  O   . GLY F 1 159 ? -22.225 -7.410  50.474  1.00 43.22  ? 159 GLY F O   1 
ATOM   12917 N  N   . ALA F 1 160 ? -20.357 -6.397  51.245  1.00 31.61  ? 160 ALA F N   1 
ATOM   12918 C  CA  . ALA F 1 160 ? -20.276 -7.236  52.417  1.00 36.49  ? 160 ALA F CA  1 
ATOM   12919 C  C   . ALA F 1 160 ? -21.565 -7.103  53.233  1.00 31.51  ? 160 ALA F C   1 
ATOM   12920 O  O   . ALA F 1 160 ? -22.035 -8.079  53.835  1.00 26.20  ? 160 ALA F O   1 
ATOM   12921 C  CB  . ALA F 1 160 ? -19.052 -6.891  53.214  1.00 42.10  ? 160 ALA F CB  1 
ATOM   12922 N  N   . ALA F 1 161 ? -22.138 -5.898  53.167  1.00 23.10  ? 161 ALA F N   1 
ATOM   12923 C  CA  . ALA F 1 161 ? -23.405 -5.569  53.794  1.00 25.53  ? 161 ALA F CA  1 
ATOM   12924 C  C   . ALA F 1 161 ? -24.599 -6.411  53.304  1.00 22.67  ? 161 ALA F C   1 
ATOM   12925 O  O   . ALA F 1 161 ? -25.471 -6.724  54.084  1.00 26.91  ? 161 ALA F O   1 
ATOM   12926 C  CB  . ALA F 1 161 ? -23.724 -4.087  53.636  1.00 24.75  ? 161 ALA F CB  1 
ATOM   12927 N  N   . ALA F 1 162 ? -24.701 -6.705  52.026  1.00 24.86  ? 162 ALA F N   1 
ATOM   12928 C  CA  . ALA F 1 162 ? -25.827 -7.438  51.486  1.00 22.48  ? 162 ALA F CA  1 
ATOM   12929 C  C   . ALA F 1 162 ? -25.644 -8.915  51.872  1.00 25.40  ? 162 ALA F C   1 
ATOM   12930 O  O   . ALA F 1 162 ? -26.586 -9.579  52.255  1.00 21.44  ? 162 ALA F O   1 
ATOM   12931 C  CB  . ALA F 1 162 ? -25.832 -7.209  49.991  1.00 21.81  ? 162 ALA F CB  1 
ATOM   12932 N  N   . ARG F 1 163 ? -24.403 -9.398  51.853  1.00 25.01  ? 163 ARG F N   1 
ATOM   12933 C  CA  . ARG F 1 163 ? -24.131 -10.796 52.140  1.00 32.73  ? 163 ARG F CA  1 
ATOM   12934 C  C   . ARG F 1 163 ? -24.512 -11.076 53.586  1.00 35.02  ? 163 ARG F C   1 
ATOM   12935 O  O   . ARG F 1 163 ? -25.047 -12.146 53.906  1.00 27.36  ? 163 ARG F O   1 
ATOM   12936 C  CB  . ARG F 1 163 ? -22.648 -11.131 51.931  1.00 42.12  ? 163 ARG F CB  1 
ATOM   12937 C  CG  . ARG F 1 163 ? -22.012 -10.608 50.649  1.00 49.02  ? 163 ARG F CG  1 
ATOM   12938 C  CD  . ARG F 1 163 ? -20.634 -11.239 50.486  1.00 57.26  ? 163 ARG F CD  1 
ATOM   12939 N  NE  . ARG F 1 163 ? -20.759 -12.571 49.878  1.00 63.37  ? 163 ARG F NE  1 
ATOM   12940 C  CZ  . ARG F 1 163 ? -21.090 -12.795 48.603  1.00 72.43  ? 163 ARG F CZ  1 
ATOM   12941 N  NH1 . ARG F 1 163 ? -21.168 -11.784 47.739  1.00 67.55  ? 163 ARG F NH1 1 
ATOM   12942 N  NH2 . ARG F 1 163 ? -21.304 -14.041 48.200  1.00 65.73  ? 163 ARG F NH2 1 
ATOM   12943 N  N   . ARG F 1 164 ? -24.252 -10.072 54.438  1.00 31.61  ? 164 ARG F N   1 
ATOM   12944 C  CA  . ARG F 1 164 ? -24.477 -10.194 55.865  1.00 33.19  ? 164 ARG F CA  1 
ATOM   12945 C  C   . ARG F 1 164 ? -25.974 -10.285 56.117  1.00 27.96  ? 164 ARG F C   1 
ATOM   12946 O  O   . ARG F 1 164 ? -26.382 -10.979 57.021  1.00 30.18  ? 164 ARG F O   1 
ATOM   12947 C  CB  . ARG F 1 164 ? -23.865 -8.996  56.621  1.00 34.09  ? 164 ARG F CB  1 
ATOM   12948 C  CG  . ARG F 1 164 ? -23.742 -9.011  58.137  1.00 43.32  ? 164 ARG F CG  1 
ATOM   12949 C  CD  . ARG F 1 164 ? -22.791 -7.948  58.702  1.00 50.52  ? 164 ARG F CD  1 
ATOM   12950 N  NE  . ARG F 1 164 ? -23.134 -6.560  58.346  1.00 49.70  ? 164 ARG F NE  1 
ATOM   12951 C  CZ  . ARG F 1 164 ? -22.304 -5.693  57.768  1.00 43.80  ? 164 ARG F CZ  1 
ATOM   12952 N  NH1 . ARG F 1 164 ? -22.734 -4.495  57.432  1.00 46.21  ? 164 ARG F NH1 1 
ATOM   12953 N  NH2 . ARG F 1 164 ? -21.045 -6.008  57.520  1.00 44.15  ? 164 ARG F NH2 1 
ATOM   12954 N  N   . ALA F 1 165 ? -26.751 -9.535  55.342  1.00 24.55  ? 165 ALA F N   1 
ATOM   12955 C  CA  . ALA F 1 165 ? -28.173 -9.352  55.583  1.00 23.54  ? 165 ALA F CA  1 
ATOM   12956 C  C   . ALA F 1 165 ? -28.976 -10.514 55.027  1.00 22.44  ? 165 ALA F C   1 
ATOM   12957 O  O   . ALA F 1 165 ? -30.091 -10.731 55.494  1.00 27.57  ? 165 ALA F O   1 
ATOM   12958 C  CB  . ALA F 1 165 ? -28.648 -8.069  54.933  1.00 24.01  ? 165 ALA F CB  1 
ATOM   12959 N  N   . VAL F 1 166 ? -28.448 -11.175 53.973  1.00 22.19  ? 166 VAL F N   1 
ATOM   12960 C  CA  . VAL F 1 166 ? -29.232 -12.055 53.135  1.00 21.55  ? 166 VAL F CA  1 
ATOM   12961 C  C   . VAL F 1 166 ? -28.921 -13.530 53.368  1.00 18.60  ? 166 VAL F C   1 
ATOM   12962 O  O   . VAL F 1 166 ? -29.831 -14.323 53.228  1.00 16.49  ? 166 VAL F O   1 
ATOM   12963 C  CB  . VAL F 1 166 ? -28.963 -11.673 51.671  1.00 25.19  ? 166 VAL F CB  1 
ATOM   12964 C  CG1 . VAL F 1 166 ? -29.572 -12.661 50.696  1.00 30.48  ? 166 VAL F CG1 1 
ATOM   12965 C  CG2 . VAL F 1 166 ? -29.488 -10.290 51.383  1.00 28.64  ? 166 VAL F CG2 1 
ATOM   12966 N  N   . LEU F 1 167 ? -27.649 -13.894 53.618  1.00 20.95  ? 167 LEU F N   1 
ATOM   12967 C  CA  . LEU F 1 167 ? -27.204 -15.283 53.637  1.00 20.28  ? 167 LEU F CA  1 
ATOM   12968 C  C   . LEU F 1 167 ? -27.206 -15.884 55.059  1.00 23.65  ? 167 LEU F C   1 
ATOM   12969 O  O   . LEU F 1 167 ? -26.598 -15.329 55.961  1.00 27.04  ? 167 LEU F O   1 
ATOM   12970 C  CB  . LEU F 1 167 ? -25.807 -15.306 53.041  1.00 21.38  ? 167 LEU F CB  1 
ATOM   12971 C  CG  . LEU F 1 167 ? -25.734 -14.995 51.540  1.00 26.74  ? 167 LEU F CG  1 
ATOM   12972 C  CD1 . LEU F 1 167 ? -24.364 -15.288 50.950  1.00 31.56  ? 167 LEU F CD1 1 
ATOM   12973 C  CD2 . LEU F 1 167 ? -26.808 -15.715 50.747  1.00 24.49  ? 167 LEU F CD2 1 
ATOM   12974 N  N   . VAL F 1 168 ? -27.828 -17.064 55.246  1.00 25.14  ? 168 VAL F N   1 
ATOM   12975 C  CA  . VAL F 1 168 ? -27.812 -17.839 56.501  1.00 23.65  ? 168 VAL F CA  1 
ATOM   12976 C  C   . VAL F 1 168 ? -26.358 -18.213 56.781  1.00 25.69  ? 168 VAL F C   1 
ATOM   12977 O  O   . VAL F 1 168 ? -25.657 -18.648 55.856  1.00 23.02  ? 168 VAL F O   1 
ATOM   12978 C  CB  . VAL F 1 168 ? -28.695 -19.112 56.407  1.00 22.16  ? 168 VAL F CB  1 
ATOM   12979 C  CG1 . VAL F 1 168 ? -28.657 -19.991 57.656  1.00 22.91  ? 168 VAL F CG1 1 
ATOM   12980 C  CG2 . VAL F 1 168 ? -30.158 -18.775 56.117  1.00 19.69  ? 168 VAL F CG2 1 
ATOM   12981 N  N   . GLY F 1 169 ? -25.950 -18.109 58.064  1.00 25.56  ? 169 GLY F N   1 
ATOM   12982 C  CA  . GLY F 1 169 ? -24.582 -18.343 58.502  1.00 24.37  ? 169 GLY F CA  1 
ATOM   12983 C  C   . GLY F 1 169 ? -24.544 -19.337 59.662  1.00 29.51  ? 169 GLY F C   1 
ATOM   12984 O  O   . GLY F 1 169 ? -25.284 -20.315 59.648  1.00 28.18  ? 169 GLY F O   1 
ATOM   12985 N  N   . ALA F 1 170 ? -23.673 -19.048 60.641  1.00 32.19  ? 170 ALA F N   1 
ATOM   12986 C  CA  . ALA F 1 170 ? -23.429 -19.869 61.825  1.00 33.91  ? 170 ALA F CA  1 
ATOM   12987 C  C   . ALA F 1 170 ? -24.686 -20.193 62.641  1.00 27.84  ? 170 ALA F C   1 
ATOM   12988 O  O   . ALA F 1 170 ? -24.763 -21.234 63.286  1.00 47.27  ? 170 ALA F O   1 
ATOM   12989 C  CB  . ALA F 1 170 ? -22.394 -19.161 62.704  1.00 35.60  ? 170 ALA F CB  1 
ATOM   12990 N  N   . GLU F 1 171 ? -25.675 -19.333 62.650  1.00 29.77  ? 171 GLU F N   1 
ATOM   12991 C  CA  . GLU F 1 171 ? -26.886 -19.551 63.414  1.00 27.23  ? 171 GLU F CA  1 
ATOM   12992 C  C   . GLU F 1 171 ? -27.683 -20.772 62.960  1.00 24.81  ? 171 GLU F C   1 
ATOM   12993 O  O   . GLU F 1 171 ? -28.581 -21.199 63.675  1.00 22.73  ? 171 GLU F O   1 
ATOM   12994 C  CB  . GLU F 1 171 ? -27.780 -18.319 63.428  1.00 34.18  ? 171 GLU F CB  1 
ATOM   12995 C  CG  . GLU F 1 171 ? -28.525 -18.092 62.110  1.00 40.28  ? 171 GLU F CG  1 
ATOM   12996 C  CD  . GLU F 1 171 ? -27.749 -17.330 61.049  1.00 33.53  ? 171 GLU F CD  1 
ATOM   12997 O  OE1 . GLU F 1 171 ? -26.516 -17.086 61.205  1.00 35.12  ? 171 GLU F OE1 1 
ATOM   12998 O  OE2 . GLU F 1 171 ? -28.421 -16.995 60.037  1.00 27.20  ? 171 GLU F OE2 1 
ATOM   12999 N  N   . ASP F 1 172 ? -27.358 -21.360 61.809  1.00 28.61  ? 172 ASP F N   1 
ATOM   13000 C  CA  . ASP F 1 172 ? -28.096 -22.516 61.312  1.00 29.58  ? 172 ASP F CA  1 
ATOM   13001 C  C   . ASP F 1 172 ? -27.164 -23.240 60.358  1.00 28.63  ? 172 ASP F C   1 
ATOM   13002 O  O   . ASP F 1 172 ? -27.390 -23.251 59.144  1.00 29.55  ? 172 ASP F O   1 
ATOM   13003 C  CB  . ASP F 1 172 ? -29.453 -22.142 60.715  1.00 25.38  ? 172 ASP F CB  1 
ATOM   13004 C  CG  . ASP F 1 172 ? -30.410 -23.284 60.411  1.00 27.90  ? 172 ASP F CG  1 
ATOM   13005 O  OD1 . ASP F 1 172 ? -30.161 -24.435 60.884  1.00 32.75  ? 172 ASP F OD1 1 
ATOM   13006 O  OD2 . ASP F 1 172 ? -31.444 -23.040 59.730  1.00 25.09  ? 172 ASP F OD2 1 
ATOM   13007 N  N   . PRO F 1 173 ? -26.086 -23.880 60.869  1.00 26.19  ? 173 PRO F N   1 
ATOM   13008 C  CA  . PRO F 1 173 ? -24.950 -24.237 60.009  1.00 28.72  ? 173 PRO F CA  1 
ATOM   13009 C  C   . PRO F 1 173 ? -25.164 -25.302 58.925  1.00 26.48  ? 173 PRO F C   1 
ATOM   13010 O  O   . PRO F 1 173 ? -24.436 -25.328 57.940  1.00 31.06  ? 173 PRO F O   1 
ATOM   13011 C  CB  . PRO F 1 173 ? -23.830 -24.616 61.048  1.00 31.28  ? 173 PRO F CB  1 
ATOM   13012 C  CG  . PRO F 1 173 ? -24.592 -25.029 62.296  1.00 28.57  ? 173 PRO F CG  1 
ATOM   13013 C  CD  . PRO F 1 173 ? -25.893 -24.267 62.274  1.00 28.41  ? 173 PRO F CD  1 
ATOM   13014 N  N   . ALA F 1 174 ? -26.186 -26.157 59.043  1.00 27.64  ? 174 ALA F N   1 
ATOM   13015 C  CA  . ALA F 1 174 ? -26.457 -27.171 58.017  1.00 29.40  ? 174 ALA F CA  1 
ATOM   13016 C  C   . ALA F 1 174 ? -27.151 -26.581 56.786  1.00 26.88  ? 174 ALA F C   1 
ATOM   13017 O  O   . ALA F 1 174 ? -27.172 -27.246 55.737  1.00 22.28  ? 174 ALA F O   1 
ATOM   13018 C  CB  . ALA F 1 174 ? -27.319 -28.295 58.568  1.00 27.33  ? 174 ALA F CB  1 
ATOM   13019 N  N   . PHE F 1 175 ? -27.635 -25.331 56.930  1.00 23.43  ? 175 PHE F N   1 
ATOM   13020 C  CA  . PHE F 1 175 ? -28.337 -24.537 55.923  1.00 23.15  ? 175 PHE F CA  1 
ATOM   13021 C  C   . PHE F 1 175 ? -27.618 -23.215 55.632  1.00 23.33  ? 175 PHE F C   1 
ATOM   13022 O  O   . PHE F 1 175 ? -28.155 -22.336 54.941  1.00 21.66  ? 175 PHE F O   1 
ATOM   13023 C  CB  . PHE F 1 175 ? -29.802 -24.298 56.366  1.00 20.79  ? 175 PHE F CB  1 
ATOM   13024 C  CG  . PHE F 1 175 ? -30.592 -25.586 56.419  1.00 21.66  ? 175 PHE F CG  1 
ATOM   13025 C  CD1 . PHE F 1 175 ? -30.879 -26.281 55.251  1.00 27.75  ? 175 PHE F CD1 1 
ATOM   13026 C  CD2 . PHE F 1 175 ? -30.984 -26.139 57.637  1.00 23.20  ? 175 PHE F CD2 1 
ATOM   13027 C  CE1 . PHE F 1 175 ? -31.569 -27.498 55.286  1.00 29.80  ? 175 PHE F CE1 1 
ATOM   13028 C  CE2 . PHE F 1 175 ? -31.727 -27.313 57.663  1.00 27.82  ? 175 PHE F CE2 1 
ATOM   13029 C  CZ  . PHE F 1 175 ? -32.002 -28.009 56.506  1.00 27.87  ? 175 PHE F CZ  1 
ATOM   13030 N  N   . ALA F 1 176 ? -26.338 -23.089 56.052  1.00 22.99  ? 176 ALA F N   1 
ATOM   13031 C  CA  . ALA F 1 176 ? -25.577 -21.893 55.728  1.00 25.11  ? 176 ALA F CA  1 
ATOM   13032 C  C   . ALA F 1 176 ? -25.563 -21.659 54.207  1.00 21.62  ? 176 ALA F C   1 
ATOM   13033 O  O   . ALA F 1 176 ? -25.333 -22.594 53.410  1.00 17.10  ? 176 ALA F O   1 
ATOM   13034 C  CB  . ALA F 1 176 ? -24.139 -22.006 56.256  1.00 23.87  ? 176 ALA F CB  1 
ATOM   13035 N  N   . GLY F 1 177 ? -25.671 -20.382 53.820  1.00 21.45  ? 177 GLY F N   1 
ATOM   13036 C  CA  . GLY F 1 177 ? -25.606 -20.070 52.401  1.00 23.85  ? 177 GLY F CA  1 
ATOM   13037 C  C   . GLY F 1 177 ? -26.975 -20.148 51.718  1.00 21.90  ? 177 GLY F C   1 
ATOM   13038 O  O   . GLY F 1 177 ? -27.098 -19.691 50.575  1.00 21.98  ? 177 GLY F O   1 
ATOM   13039 N  N   . GLY F 1 178 ? -28.003 -20.557 52.469  1.00 18.72  ? 178 GLY F N   1 
ATOM   13040 C  CA  . GLY F 1 178 ? -29.403 -20.367 52.048  1.00 15.90  ? 178 GLY F CA  1 
ATOM   13041 C  C   . GLY F 1 178 ? -29.882 -18.944 52.297  1.00 15.46  ? 178 GLY F C   1 
ATOM   13042 O  O   . GLY F 1 178 ? -29.122 -18.171 52.863  1.00 16.19  ? 178 GLY F O   1 
ATOM   13043 N  N   . SER F 1 179 ? -31.158 -18.627 51.931  1.00 14.12  ? 179 SER F N   1 
ATOM   13044 C  CA  . SER F 1 179 ? -31.833 -17.369 52.248  1.00 13.79  ? 179 SER F CA  1 
ATOM   13045 C  C   . SER F 1 179 ? -33.335 -17.657 52.287  1.00 14.71  ? 179 SER F C   1 
ATOM   13046 O  O   . SER F 1 179 ? -33.798 -18.800 52.038  1.00 16.05  ? 179 SER F O   1 
ATOM   13047 C  CB  . SER F 1 179 ? -31.456 -16.246 51.279  1.00 15.25  ? 179 SER F CB  1 
ATOM   13048 O  OG  . SER F 1 179 ? -31.930 -14.939 51.653  1.00 14.98  ? 179 SER F OG  1 
ATOM   13049 N  N   . TYR F 1 180 ? -34.075 -16.654 52.718  1.00 13.82  ? 180 TYR F N   1 
ATOM   13050 C  CA  . TYR F 1 180 ? -35.529 -16.710 52.782  1.00 15.16  ? 180 TYR F CA  1 
ATOM   13051 C  C   . TYR F 1 180 ? -36.071 -15.600 51.907  1.00 16.18  ? 180 TYR F C   1 
ATOM   13052 O  O   . TYR F 1 180 ? -35.653 -14.437 52.030  1.00 15.12  ? 180 TYR F O   1 
ATOM   13053 C  CB  . TYR F 1 180 ? -36.106 -16.535 54.209  1.00 16.44  ? 180 TYR F CB  1 
ATOM   13054 C  CG  . TYR F 1 180 ? -35.711 -17.621 55.182  1.00 17.63  ? 180 TYR F CG  1 
ATOM   13055 C  CD1 . TYR F 1 180 ? -34.466 -17.598 55.801  1.00 18.24  ? 180 TYR F CD1 1 
ATOM   13056 C  CD2 . TYR F 1 180 ? -36.575 -18.673 55.469  1.00 21.69  ? 180 TYR F CD2 1 
ATOM   13057 C  CE1 . TYR F 1 180 ? -34.079 -18.616 56.642  1.00 23.19  ? 180 TYR F CE1 1 
ATOM   13058 C  CE2 . TYR F 1 180 ? -36.193 -19.718 56.302  1.00 21.89  ? 180 TYR F CE2 1 
ATOM   13059 C  CZ  . TYR F 1 180 ? -34.944 -19.677 56.904  1.00 22.31  ? 180 TYR F CZ  1 
ATOM   13060 O  OH  . TYR F 1 180 ? -34.568 -20.656 57.754  1.00 24.87  ? 180 TYR F OH  1 
ATOM   13061 N  N   . ALA F 1 181 ? -37.023 -15.971 51.038  1.00 18.14  ? 181 ALA F N   1 
ATOM   13062 C  CA  . ALA F 1 181 ? -37.680 -15.027 50.145  1.00 18.39  ? 181 ALA F CA  1 
ATOM   13063 C  C   . ALA F 1 181 ? -39.184 -14.988 50.471  1.00 18.06  ? 181 ALA F C   1 
ATOM   13064 O  O   . ALA F 1 181 ? -39.816 -16.033 50.703  1.00 16.27  ? 181 ALA F O   1 
ATOM   13065 C  CB  . ALA F 1 181 ? -37.485 -15.482 48.726  1.00 21.18  ? 181 ALA F CB  1 
ATOM   13066 N  N   . VAL F 1 182 ? -39.693 -13.774 50.503  1.00 16.37  ? 182 VAL F N   1 
ATOM   13067 C  CA  . VAL F 1 182 ? -41.107 -13.487 50.574  1.00 19.18  ? 182 VAL F CA  1 
ATOM   13068 C  C   . VAL F 1 182 ? -41.510 -12.798 49.282  1.00 20.63  ? 182 VAL F C   1 
ATOM   13069 O  O   . VAL F 1 182 ? -40.858 -11.828 48.942  1.00 20.97  ? 182 VAL F O   1 
ATOM   13070 C  CB  . VAL F 1 182 ? -41.391 -12.558 51.774  1.00 22.16  ? 182 VAL F CB  1 
ATOM   13071 C  CG1 . VAL F 1 182 ? -42.843 -12.054 51.799  1.00 23.39  ? 182 VAL F CG1 1 
ATOM   13072 C  CG2 . VAL F 1 182 ? -41.031 -13.235 53.081  1.00 24.89  ? 182 VAL F CG2 1 
ATOM   13073 N  N   . VAL F 1 183 ? -42.645 -13.206 48.697  1.00 20.85  ? 183 VAL F N   1 
ATOM   13074 C  CA  . VAL F 1 183 ? -43.177 -12.696 47.433  1.00 22.06  ? 183 VAL F CA  1 
ATOM   13075 C  C   . VAL F 1 183 ? -44.624 -12.254 47.645  1.00 20.86  ? 183 VAL F C   1 
ATOM   13076 O  O   . VAL F 1 183 ? -45.382 -12.871 48.405  1.00 19.21  ? 183 VAL F O   1 
ATOM   13077 C  CB  . VAL F 1 183 ? -43.071 -13.697 46.248  1.00 22.91  ? 183 VAL F CB  1 
ATOM   13078 C  CG1 . VAL F 1 183 ? -41.612 -14.091 45.970  1.00 22.06  ? 183 VAL F CG1 1 
ATOM   13079 C  CG2 . VAL F 1 183 ? -43.891 -14.966 46.472  1.00 22.42  ? 183 VAL F CG2 1 
ATOM   13080 N  N   . GLN F 1 184 ? -44.918 -11.056 47.123  1.00 19.48  ? 184 GLN F N   1 
ATOM   13081 C  CA  . GLN F 1 184 ? -46.276 -10.525 47.150  1.00 19.26  ? 184 GLN F CA  1 
ATOM   13082 C  C   . GLN F 1 184 ? -46.554 -9.781  45.846  1.00 17.83  ? 184 GLN F C   1 
ATOM   13083 O  O   . GLN F 1 184 ? -45.884 -8.830  45.536  1.00 15.94  ? 184 GLN F O   1 
ATOM   13084 C  CB  . GLN F 1 184 ? -46.564 -9.527  48.278  1.00 18.50  ? 184 GLN F CB  1 
ATOM   13085 C  CG  . GLN F 1 184 ? -46.447 -10.074 49.706  1.00 20.36  ? 184 GLN F CG  1 
ATOM   13086 C  CD  . GLN F 1 184 ? -46.715 -8.978  50.706  1.00 19.85  ? 184 GLN F CD  1 
ATOM   13087 O  OE1 . GLN F 1 184 ? -45.966 -8.005  50.756  1.00 18.19  ? 184 GLN F OE1 1 
ATOM   13088 N  NE2 . GLN F 1 184 ? -47.886 -8.992  51.327  1.00 21.96  ? 184 GLN F NE2 1 
ATOM   13089 N  N   . LYS F 1 185 ? -47.600 -10.158 45.117  1.00 21.00  ? 185 LYS F N   1 
ATOM   13090 C  CA  . LYS F 1 185 ? -48.002 -9.415  43.937  1.00 22.67  ? 185 LYS F CA  1 
ATOM   13091 C  C   . LYS F 1 185 ? -48.993 -8.323  44.323  1.00 20.43  ? 185 LYS F C   1 
ATOM   13092 O  O   . LYS F 1 185 ? -49.993 -8.607  44.961  1.00 21.79  ? 185 LYS F O   1 
ATOM   13093 C  CB  . LYS F 1 185 ? -48.639 -10.399 42.941  1.00 29.09  ? 185 LYS F CB  1 
ATOM   13094 C  CG  . LYS F 1 185 ? -49.169 -9.722  41.649  1.00 29.34  ? 185 LYS F CG  1 
ATOM   13095 C  CD  . LYS F 1 185 ? -49.494 -10.649 40.488  1.00 32.62  ? 185 LYS F CD  1 
ATOM   13096 C  CE  . LYS F 1 185 ? -50.737 -11.473 40.568  1.00 30.72  ? 185 LYS F CE  1 
ATOM   13097 N  NZ  . LYS F 1 185 ? -50.721 -12.321 39.369  1.00 29.41  ? 185 LYS F NZ  1 
ATOM   13098 N  N   . TYR F 1 186 ? -48.640 -7.066  44.052  1.00 19.44  ? 186 TYR F N   1 
ATOM   13099 C  CA  . TYR F 1 186 ? -49.449 -5.904  44.360  1.00 19.18  ? 186 TYR F CA  1 
ATOM   13100 C  C   . TYR F 1 186 ? -49.988 -5.230  43.104  1.00 19.70  ? 186 TYR F C   1 
ATOM   13101 O  O   . TYR F 1 186 ? -49.210 -4.950  42.182  1.00 18.41  ? 186 TYR F O   1 
ATOM   13102 C  CB  . TYR F 1 186 ? -48.620 -4.795  44.997  1.00 19.65  ? 186 TYR F CB  1 
ATOM   13103 C  CG  . TYR F 1 186 ? -48.309 -4.993  46.481  1.00 18.87  ? 186 TYR F CG  1 
ATOM   13104 C  CD1 . TYR F 1 186 ? -49.214 -4.644  47.467  1.00 17.45  ? 186 TYR F CD1 1 
ATOM   13105 C  CD2 . TYR F 1 186 ? -47.112 -5.579  46.885  1.00 17.98  ? 186 TYR F CD2 1 
ATOM   13106 C  CE1 . TYR F 1 186 ? -48.926 -4.898  48.808  1.00 15.70  ? 186 TYR F CE1 1 
ATOM   13107 C  CE2 . TYR F 1 186 ? -46.797 -5.796  48.212  1.00 17.19  ? 186 TYR F CE2 1 
ATOM   13108 C  CZ  . TYR F 1 186 ? -47.715 -5.450  49.194  1.00 15.77  ? 186 TYR F CZ  1 
ATOM   13109 O  OH  . TYR F 1 186 ? -47.332 -5.685  50.515  1.00 18.39  ? 186 TYR F OH  1 
ATOM   13110 N  N   . LEU F 1 187 ? -51.302 -4.975  43.095  1.00 17.70  ? 187 LEU F N   1 
ATOM   13111 C  CA  . LEU F 1 187 ? -51.963 -4.183  42.064  1.00 19.02  ? 187 LEU F CA  1 
ATOM   13112 C  C   . LEU F 1 187 ? -52.222 -2.750  42.570  1.00 17.94  ? 187 LEU F C   1 
ATOM   13113 O  O   . LEU F 1 187 ? -52.655 -2.524  43.693  1.00 20.95  ? 187 LEU F O   1 
ATOM   13114 C  CB  . LEU F 1 187 ? -53.302 -4.804  41.643  1.00 22.93  ? 187 LEU F CB  1 
ATOM   13115 C  CG  . LEU F 1 187 ? -53.235 -6.135  40.902  1.00 28.28  ? 187 LEU F CG  1 
ATOM   13116 C  CD1 . LEU F 1 187 ? -54.648 -6.633  40.592  1.00 27.85  ? 187 LEU F CD1 1 
ATOM   13117 C  CD2 . LEU F 1 187 ? -52.390 -5.954  39.634  1.00 35.50  ? 187 LEU F CD2 1 
ATOM   13118 N  N   . HIS F 1 188 ? -52.005 -1.798  41.700  1.00 16.93  ? 188 HIS F N   1 
ATOM   13119 C  CA  . HIS F 1 188 ? -52.112 -0.405  42.081  1.00 19.37  ? 188 HIS F CA  1 
ATOM   13120 C  C   . HIS F 1 188 ? -53.395 0.224   41.571  1.00 25.75  ? 188 HIS F C   1 
ATOM   13121 O  O   . HIS F 1 188 ? -53.842 -0.105  40.475  1.00 24.39  ? 188 HIS F O   1 
ATOM   13122 C  CB  . HIS F 1 188 ? -50.917 0.351   41.553  1.00 15.68  ? 188 HIS F CB  1 
ATOM   13123 C  CG  . HIS F 1 188 ? -49.634 -0.041  42.245  1.00 15.74  ? 188 HIS F CG  1 
ATOM   13124 N  ND1 . HIS F 1 188 ? -49.396 0.066   43.600  1.00 14.74  ? 188 HIS F ND1 1 
ATOM   13125 C  CD2 . HIS F 1 188 ? -48.491 -0.505  41.702  1.00 14.89  ? 188 HIS F CD2 1 
ATOM   13126 C  CE1 . HIS F 1 188 ? -48.143 -0.284  43.832  1.00 14.05  ? 188 HIS F CE1 1 
ATOM   13127 N  NE2 . HIS F 1 188 ? -47.556 -0.629  42.694  1.00 14.00  ? 188 HIS F NE2 1 
ATOM   13128 N  N   . ASP F 1 189 ? -53.893 1.200   42.342  1.00 24.60  ? 189 ASP F N   1 
ATOM   13129 C  CA  . ASP F 1 189 ? -54.971 2.083   41.903  1.00 26.07  ? 189 ASP F CA  1 
ATOM   13130 C  C   . ASP F 1 189 ? -54.396 3.352   41.295  1.00 23.53  ? 189 ASP F C   1 
ATOM   13131 O  O   . ASP F 1 189 ? -54.243 4.377   42.003  1.00 18.13  ? 189 ASP F O   1 
ATOM   13132 C  CB  . ASP F 1 189 ? -55.887 2.511   43.049  1.00 27.16  ? 189 ASP F CB  1 
ATOM   13133 C  CG  . ASP F 1 189 ? -57.193 3.170   42.627  1.00 23.67  ? 189 ASP F CG  1 
ATOM   13134 O  OD1 . ASP F 1 189 ? -57.259 3.709   41.519  1.00 26.10  ? 189 ASP F OD1 1 
ATOM   13135 O  OD2 . ASP F 1 189 ? -58.109 3.129   43.423  1.00 29.36  ? 189 ASP F OD2 1 
ATOM   13136 N  N   . ILE F 1 190 ? -54.086 3.265   39.987  1.00 21.41  ? 190 ILE F N   1 
ATOM   13137 C  CA  . ILE F 1 190 ? -53.292 4.322   39.375  1.00 25.70  ? 190 ILE F CA  1 
ATOM   13138 C  C   . ILE F 1 190 ? -54.101 5.608   39.220  1.00 22.80  ? 190 ILE F C   1 
ATOM   13139 O  O   . ILE F 1 190 ? -53.496 6.660   39.227  1.00 22.79  ? 190 ILE F O   1 
ATOM   13140 C  CB  . ILE F 1 190 ? -52.563 3.908   38.074  1.00 28.17  ? 190 ILE F CB  1 
ATOM   13141 C  CG1 . ILE F 1 190 ? -51.511 2.892   38.342  1.00 31.15  ? 190 ILE F CG1 1 
ATOM   13142 C  CG2 . ILE F 1 190 ? -51.880 5.092   37.366  1.00 28.60  ? 190 ILE F CG2 1 
ATOM   13143 C  CD1 . ILE F 1 190 ? -50.291 3.468   39.031  1.00 29.46  ? 190 ILE F CD1 1 
ATOM   13144 N  N   . ASP F 1 191 ? -55.445 5.538   39.060  1.00 28.28  ? 191 ASP F N   1 
ATOM   13145 C  CA  . ASP F 1 191 ? -56.268 6.754   38.903  1.00 28.23  ? 191 ASP F CA  1 
ATOM   13146 C  C   . ASP F 1 191 ? -56.206 7.580   40.172  1.00 23.28  ? 191 ASP F C   1 
ATOM   13147 O  O   . ASP F 1 191 ? -56.031 8.780   40.119  1.00 24.80  ? 191 ASP F O   1 
ATOM   13148 C  CB  . ASP F 1 191 ? -57.747 6.527   38.617  1.00 31.40  ? 191 ASP F CB  1 
ATOM   13149 C  CG  . ASP F 1 191 ? -58.146 6.171   37.181  1.00 44.80  ? 191 ASP F CG  1 
ATOM   13150 O  OD1 . ASP F 1 191 ? -57.531 5.277   36.554  1.00 41.19  ? 191 ASP F OD1 1 
ATOM   13151 O  OD2 . ASP F 1 191 ? -59.116 6.765   36.676  1.00 59.01  ? 191 ASP F OD2 1 
ATOM   13152 N  N   . ALA F 1 192 ? -56.360 6.950   41.325  1.00 21.73  ? 192 ALA F N   1 
ATOM   13153 C  CA  . ALA F 1 192 ? -56.276 7.672   42.590  1.00 22.45  ? 192 ALA F CA  1 
ATOM   13154 C  C   . ALA F 1 192 ? -54.869 8.261   42.851  1.00 25.62  ? 192 ALA F C   1 
ATOM   13155 O  O   . ALA F 1 192 ? -54.716 9.416   43.267  1.00 25.46  ? 192 ALA F O   1 
ATOM   13156 C  CB  . ALA F 1 192 ? -56.657 6.715   43.668  1.00 24.54  ? 192 ALA F CB  1 
ATOM   13157 N  N   . TRP F 1 193 ? -53.822 7.477   42.562  1.00 23.76  ? 193 TRP F N   1 
ATOM   13158 C  CA  . TRP F 1 193 ? -52.459 7.974   42.733  1.00 20.09  ? 193 TRP F CA  1 
ATOM   13159 C  C   . TRP F 1 193 ? -52.207 9.225   41.907  1.00 20.70  ? 193 TRP F C   1 
ATOM   13160 O  O   . TRP F 1 193 ? -51.573 10.151  42.384  1.00 23.82  ? 193 TRP F O   1 
ATOM   13161 C  CB  . TRP F 1 193 ? -51.490 6.846   42.365  1.00 18.84  ? 193 TRP F CB  1 
ATOM   13162 C  CG  . TRP F 1 193 ? -50.027 7.137   42.525  1.00 17.82  ? 193 TRP F CG  1 
ATOM   13163 C  CD1 . TRP F 1 193 ? -49.119 7.282   41.522  1.00 19.13  ? 193 TRP F CD1 1 
ATOM   13164 C  CD2 . TRP F 1 193 ? -49.304 7.318   43.762  1.00 18.35  ? 193 TRP F CD2 1 
ATOM   13165 N  NE1 . TRP F 1 193 ? -47.861 7.509   42.049  1.00 19.48  ? 193 TRP F NE1 1 
ATOM   13166 C  CE2 . TRP F 1 193 ? -47.954 7.595   43.422  1.00 19.18  ? 193 TRP F CE2 1 
ATOM   13167 C  CE3 . TRP F 1 193 ? -49.659 7.275   45.109  1.00 18.95  ? 193 TRP F CE3 1 
ATOM   13168 C  CZ2 . TRP F 1 193 ? -46.967 7.775   44.404  1.00 17.14  ? 193 TRP F CZ2 1 
ATOM   13169 C  CZ3 . TRP F 1 193 ? -48.709 7.546   46.062  1.00 19.51  ? 193 TRP F CZ3 1 
ATOM   13170 C  CH2 . TRP F 1 193 ? -47.379 7.817   45.705  1.00 17.63  ? 193 TRP F CH2 1 
ATOM   13171 N  N   . GLU F 1 194 ? -52.594 9.221   40.630  1.00 23.59  ? 194 GLU F N   1 
ATOM   13172 C  CA  . GLU F 1 194 ? -52.321 10.369  39.760  1.00 27.09  ? 194 GLU F CA  1 
ATOM   13173 C  C   . GLU F 1 194 ? -53.206 11.598  40.072  1.00 27.13  ? 194 GLU F C   1 
ATOM   13174 O  O   . GLU F 1 194 ? -52.994 12.693  39.535  1.00 27.74  ? 194 GLU F O   1 
ATOM   13175 C  CB  . GLU F 1 194 ? -52.307 9.941   38.290  1.00 30.12  ? 194 GLU F CB  1 
ATOM   13176 C  CG  . GLU F 1 194 ? -51.115 9.047   37.910  1.00 36.92  ? 194 GLU F CG  1 
ATOM   13177 C  CD  . GLU F 1 194 ? -50.851 8.796   36.420  1.00 42.56  ? 194 GLU F CD  1 
ATOM   13178 O  OE1 . GLU F 1 194 ? -51.748 8.295   35.738  1.00 43.80  ? 194 GLU F OE1 1 
ATOM   13179 O  OE2 . GLU F 1 194 ? -49.733 9.037   35.932  1.00 53.90  ? 194 GLU F OE2 1 
ATOM   13180 N  N   . GLY F 1 195 ? -54.208 11.469  40.947  1.00 31.33  ? 195 GLY F N   1 
ATOM   13181 C  CA  . GLY F 1 195 ? -54.938 12.634  41.422  1.00 28.82  ? 195 GLY F CA  1 
ATOM   13182 C  C   . GLY F 1 195 ? -54.238 13.394  42.563  1.00 29.38  ? 195 GLY F C   1 
ATOM   13183 O  O   . GLY F 1 195 ? -54.528 14.567  42.811  1.00 38.20  ? 195 GLY F O   1 
ATOM   13184 N  N   . LEU F 1 196 ? -53.346 12.730  43.310  1.00 28.33  ? 196 LEU F N   1 
ATOM   13185 C  CA  . LEU F 1 196 ? -52.466 13.421  44.234  1.00 25.73  ? 196 LEU F CA  1 
ATOM   13186 C  C   . LEU F 1 196 ? -51.472 14.322  43.496  1.00 26.04  ? 196 LEU F C   1 
ATOM   13187 O  O   . LEU F 1 196 ? -50.980 13.963  42.434  1.00 29.03  ? 196 LEU F O   1 
ATOM   13188 C  CB  . LEU F 1 196 ? -51.682 12.439  45.074  1.00 28.71  ? 196 LEU F CB  1 
ATOM   13189 C  CG  . LEU F 1 196 ? -52.497 11.507  45.971  1.00 32.66  ? 196 LEU F CG  1 
ATOM   13190 C  CD1 . LEU F 1 196 ? -51.534 11.152  47.078  1.00 37.63  ? 196 LEU F CD1 1 
ATOM   13191 C  CD2 . LEU F 1 196 ? -53.752 12.118  46.526  1.00 30.98  ? 196 LEU F CD2 1 
ATOM   13192 N  N   . SER F 1 197 ? -51.156 15.467  44.103  1.00 21.50  ? 197 SER F N   1 
ATOM   13193 C  CA  . SER F 1 197 ? -50.047 16.307  43.697  1.00 21.67  ? 197 SER F CA  1 
ATOM   13194 C  C   . SER F 1 197 ? -48.710 15.578  43.959  1.00 22.58  ? 197 SER F C   1 
ATOM   13195 O  O   . SER F 1 197 ? -48.648 14.589  44.710  1.00 22.55  ? 197 SER F O   1 
ATOM   13196 C  CB  . SER F 1 197 ? -50.121 17.625  44.449  1.00 19.91  ? 197 SER F CB  1 
ATOM   13197 O  OG  . SER F 1 197 ? -49.708 17.441  45.798  1.00 18.31  ? 197 SER F OG  1 
ATOM   13198 N  N   . VAL F 1 198 ? -47.678 15.960  43.204  1.00 21.95  ? 198 VAL F N   1 
ATOM   13199 C  CA  . VAL F 1 198 ? -46.333 15.432  43.407  1.00 21.19  ? 198 VAL F CA  1 
ATOM   13200 C  C   . VAL F 1 198 ? -45.910 15.446  44.878  1.00 23.06  ? 198 VAL F C   1 
ATOM   13201 O  O   . VAL F 1 198 ? -45.425 14.430  45.429  1.00 20.74  ? 198 VAL F O   1 
ATOM   13202 C  CB  . VAL F 1 198 ? -45.295 16.094  42.510  1.00 16.65  ? 198 VAL F CB  1 
ATOM   13203 C  CG1 . VAL F 1 198 ? -43.872 15.665  42.921  1.00 20.03  ? 198 VAL F CG1 1 
ATOM   13204 C  CG2 . VAL F 1 198 ? -45.532 15.679  41.043  1.00 19.14  ? 198 VAL F CG2 1 
ATOM   13205 N  N   . GLU F 1 199 ? -46.135 16.583  45.518  1.00 17.69  ? 199 GLU F N   1 
ATOM   13206 C  CA  . GLU F 1 199 ? -45.796 16.784  46.913  1.00 20.03  ? 199 GLU F CA  1 
ATOM   13207 C  C   . GLU F 1 199 ? -46.546 15.844  47.831  1.00 18.76  ? 199 GLU F C   1 
ATOM   13208 O  O   . GLU F 1 199 ? -45.967 15.448  48.811  1.00 21.71  ? 199 GLU F O   1 
ATOM   13209 C  CB  . GLU F 1 199 ? -46.259 18.136  47.459  1.00 25.60  ? 199 GLU F CB  1 
ATOM   13210 C  CG  . GLU F 1 199 ? -45.144 19.178  47.425  1.00 32.61  ? 199 GLU F CG  1 
ATOM   13211 C  CD  . GLU F 1 199 ? -45.229 20.094  48.655  1.00 34.28  ? 199 GLU F CD  1 
ATOM   13212 O  OE1 . GLU F 1 199 ? -46.247 20.828  48.795  1.00 30.42  ? 199 GLU F OE1 1 
ATOM   13213 O  OE2 . GLU F 1 199 ? -44.297 19.997  49.479  1.00 37.63  ? 199 GLU F OE2 1 
ATOM   13214 N  N   . ALA F 1 200 ? -47.816 15.525  47.561  1.00 20.60  ? 200 ALA F N   1 
ATOM   13215 C  CA  . ALA F 1 200 ? -48.529 14.586  48.405  1.00 18.40  ? 200 ALA F CA  1 
ATOM   13216 C  C   . ALA F 1 200 ? -48.030 13.153  48.202  1.00 17.58  ? 200 ALA F C   1 
ATOM   13217 O  O   . ALA F 1 200 ? -48.104 12.338  49.116  1.00 16.86  ? 200 ALA F O   1 
ATOM   13218 C  CB  . ALA F 1 200 ? -50.027 14.710  48.146  1.00 18.46  ? 200 ALA F CB  1 
ATOM   13219 N  N   . GLN F 1 201 ? -47.560 12.824  46.990  1.00 18.95  ? 201 GLN F N   1 
ATOM   13220 C  CA  . GLN F 1 201 ? -47.039 11.489  46.683  1.00 18.86  ? 201 GLN F CA  1 
ATOM   13221 C  C   . GLN F 1 201 ? -45.685 11.300  47.387  1.00 15.43  ? 201 GLN F C   1 
ATOM   13222 O  O   . GLN F 1 201 ? -45.339 10.230  47.900  1.00 14.53  ? 201 GLN F O   1 
ATOM   13223 C  CB  . GLN F 1 201 ? -46.760 11.375  45.171  1.00 18.23  ? 201 GLN F CB  1 
ATOM   13224 C  CG  . GLN F 1 201 ? -47.982 11.133  44.291  1.00 20.71  ? 201 GLN F CG  1 
ATOM   13225 C  CD  . GLN F 1 201 ? -47.662 11.098  42.809  1.00 21.24  ? 201 GLN F CD  1 
ATOM   13226 O  OE1 . GLN F 1 201 ? -46.502 11.195  42.418  1.00 21.05  ? 201 GLN F OE1 1 
ATOM   13227 N  NE2 . GLN F 1 201 ? -48.656 10.894  41.973  1.00 20.47  ? 201 GLN F NE2 1 
ATOM   13228 N  N   . GLU F 1 202 ? -44.958 12.381  47.463  1.00 13.70  ? 202 GLU F N   1 
ATOM   13229 C  CA  . GLU F 1 202 ? -43.685 12.436  48.182  1.00 16.79  ? 202 GLU F CA  1 
ATOM   13230 C  C   . GLU F 1 202 ? -43.867 12.208  49.692  1.00 18.85  ? 202 GLU F C   1 
ATOM   13231 O  O   . GLU F 1 202 ? -42.992 11.593  50.304  1.00 18.23  ? 202 GLU F O   1 
ATOM   13232 C  CB  . GLU F 1 202 ? -42.946 13.734  47.855  1.00 17.36  ? 202 GLU F CB  1 
ATOM   13233 C  CG  . GLU F 1 202 ? -42.226 13.672  46.492  1.00 18.87  ? 202 GLU F CG  1 
ATOM   13234 C  CD  . GLU F 1 202 ? -41.698 15.046  46.113  1.00 19.73  ? 202 GLU F CD  1 
ATOM   13235 O  OE1 . GLU F 1 202 ? -42.084 15.985  46.849  1.00 18.07  ? 202 GLU F OE1 1 
ATOM   13236 O  OE2 . GLU F 1 202 ? -40.919 15.169  45.159  1.00 18.79  ? 202 GLU F OE2 1 
ATOM   13237 N  N   . ARG F 1 203 ? -45.017 12.634  50.281  1.00 17.82  ? 203 ARG F N   1 
ATOM   13238 C  CA  . ARG F 1 203 ? -45.297 12.338  51.699  1.00 18.07  ? 203 ARG F CA  1 
ATOM   13239 C  C   . ARG F 1 203 ? -45.700 10.870  51.916  1.00 18.68  ? 203 ARG F C   1 
ATOM   13240 O  O   . ARG F 1 203 ? -45.472 10.316  53.015  1.00 23.06  ? 203 ARG F O   1 
ATOM   13241 C  CB  . ARG F 1 203 ? -46.317 13.321  52.274  1.00 22.81  ? 203 ARG F CB  1 
ATOM   13242 C  CG  . ARG F 1 203 ? -45.696 14.718  52.424  1.00 29.19  ? 203 ARG F CG  1 
ATOM   13243 C  CD  . ARG F 1 203 ? -46.735 15.892  52.371  1.00 33.93  ? 203 ARG F CD  1 
ATOM   13244 N  NE  . ARG F 1 203 ? -46.160 17.247  52.391  1.00 36.62  ? 203 ARG F NE  1 
ATOM   13245 C  CZ  . ARG F 1 203 ? -46.015 18.029  53.445  1.00 39.04  ? 203 ARG F CZ  1 
ATOM   13246 N  NH1 . ARG F 1 203 ? -46.426 17.647  54.624  1.00 33.39  ? 203 ARG F NH1 1 
ATOM   13247 N  NH2 . ARG F 1 203 ? -45.402 19.196  53.340  1.00 48.09  ? 203 ARG F NH2 1 
ATOM   13248 N  N   . VAL F 1 204 ? -46.291 10.232  50.898  1.00 17.10  ? 204 VAL F N   1 
ATOM   13249 C  CA  . VAL F 1 204 ? -46.576 8.799   50.952  1.00 16.65  ? 204 VAL F CA  1 
ATOM   13250 C  C   . VAL F 1 204 ? -45.307 7.954   51.021  1.00 16.48  ? 204 VAL F C   1 
ATOM   13251 O  O   . VAL F 1 204 ? -45.235 6.965   51.809  1.00 20.34  ? 204 VAL F O   1 
ATOM   13252 C  CB  . VAL F 1 204 ? -47.540 8.378   49.825  1.00 17.67  ? 204 VAL F CB  1 
ATOM   13253 C  CG1 . VAL F 1 204 ? -47.732 6.864   49.698  1.00 16.82  ? 204 VAL F CG1 1 
ATOM   13254 C  CG2 . VAL F 1 204 ? -48.898 9.025   50.049  1.00 19.41  ? 204 VAL F CG2 1 
ATOM   13255 N  N   . ILE F 1 205 ? -44.367 8.220   50.091  1.00 16.73  ? 205 ILE F N   1 
ATOM   13256 C  CA  . ILE F 1 205 ? -43.139 7.432   49.930  1.00 16.00  ? 205 ILE F CA  1 
ATOM   13257 C  C   . ILE F 1 205 ? -42.065 7.818   50.957  1.00 15.61  ? 205 ILE F C   1 
ATOM   13258 O  O   . ILE F 1 205 ? -41.409 6.985   51.568  1.00 15.23  ? 205 ILE F O   1 
ATOM   13259 C  CB  . ILE F 1 205 ? -42.609 7.641   48.486  1.00 16.57  ? 205 ILE F CB  1 
ATOM   13260 C  CG1 . ILE F 1 205 ? -43.614 7.302   47.408  1.00 18.55  ? 205 ILE F CG1 1 
ATOM   13261 C  CG2 . ILE F 1 205 ? -41.314 6.875   48.298  1.00 19.10  ? 205 ILE F CG2 1 
ATOM   13262 C  CD1 . ILE F 1 205 ? -44.076 5.862   47.437  1.00 18.85  ? 205 ILE F CD1 1 
ATOM   13263 N  N   . GLY F 1 206 ? -41.822 9.118   51.125  1.00 18.68  ? 206 GLY F N   1 
ATOM   13264 C  CA  . GLY F 1 206 ? -40.782 9.586   52.051  1.00 16.79  ? 206 GLY F CA  1 
ATOM   13265 C  C   . GLY F 1 206 ? -39.526 10.063  51.330  1.00 17.34  ? 206 GLY F C   1 
ATOM   13266 O  O   . GLY F 1 206 ? -38.488 10.220  51.935  1.00 18.79  ? 206 GLY F O   1 
ATOM   13267 N  N   . ARG F 1 207 ? -39.569 10.224  50.005  1.00 17.64  ? 207 ARG F N   1 
ATOM   13268 C  CA  . ARG F 1 207 ? -38.407 10.669  49.227  1.00 15.73  ? 207 ARG F CA  1 
ATOM   13269 C  C   . ARG F 1 207 ? -38.923 11.556  48.097  1.00 17.48  ? 207 ARG F C   1 
ATOM   13270 O  O   . ARG F 1 207 ? -40.103 11.477  47.698  1.00 15.66  ? 207 ARG F O   1 
ATOM   13271 C  CB  . ARG F 1 207 ? -37.582 9.527   48.635  1.00 15.19  ? 207 ARG F CB  1 
ATOM   13272 C  CG  . ARG F 1 207 ? -37.010 8.502   49.589  1.00 17.36  ? 207 ARG F CG  1 
ATOM   13273 C  CD  . ARG F 1 207 ? -36.537 7.313   48.847  1.00 17.60  ? 207 ARG F CD  1 
ATOM   13274 N  NE  . ARG F 1 207 ? -35.178 7.593   48.393  1.00 17.45  ? 207 ARG F NE  1 
ATOM   13275 C  CZ  . ARG F 1 207 ? -34.093 7.464   49.172  1.00 20.28  ? 207 ARG F CZ  1 
ATOM   13276 N  NH1 . ARG F 1 207 ? -32.982 8.067   48.761  1.00 21.03  ? 207 ARG F NH1 1 
ATOM   13277 N  NH2 . ARG F 1 207 ? -34.132 6.840   50.379  1.00 18.01  ? 207 ARG F NH2 1 
ATOM   13278 N  N   . ARG F 1 208 ? -38.066 12.464  47.606  1.00 19.62  ? 208 ARG F N   1 
ATOM   13279 C  CA  . ARG F 1 208 ? -38.442 13.283  46.466  1.00 22.09  ? 208 ARG F CA  1 
ATOM   13280 C  C   . ARG F 1 208 ? -38.575 12.426  45.200  1.00 19.50  ? 208 ARG F C   1 
ATOM   13281 O  O   . ARG F 1 208 ? -37.793 11.469  44.966  1.00 18.46  ? 208 ARG F O   1 
ATOM   13282 C  CB  . ARG F 1 208 ? -37.471 14.443  46.251  1.00 25.85  ? 208 ARG F CB  1 
ATOM   13283 C  CG  . ARG F 1 208 ? -37.329 15.388  47.439  1.00 29.58  ? 208 ARG F CG  1 
ATOM   13284 C  CD  . ARG F 1 208 ? -38.510 16.327  47.646  1.00 38.56  ? 208 ARG F CD  1 
ATOM   13285 N  NE  . ARG F 1 208 ? -38.820 17.212  46.505  1.00 43.57  ? 208 ARG F NE  1 
ATOM   13286 C  CZ  . ARG F 1 208 ? -38.133 18.270  46.060  1.00 46.91  ? 208 ARG F CZ  1 
ATOM   13287 N  NH1 . ARG F 1 208 ? -36.998 18.643  46.636  1.00 43.36  ? 208 ARG F NH1 1 
ATOM   13288 N  NH2 . ARG F 1 208 ? -38.597 18.950  45.023  1.00 45.11  ? 208 ARG F NH2 1 
ATOM   13289 N  N   . LYS F 1 209 ? -39.545 12.836  44.368  1.00 20.00  ? 209 LYS F N   1 
ATOM   13290 C  CA  . LYS F 1 209 ? -39.893 12.114  43.161  1.00 18.52  ? 209 LYS F CA  1 
ATOM   13291 C  C   . LYS F 1 209 ? -38.828 12.187  42.053  1.00 17.29  ? 209 LYS F C   1 
ATOM   13292 O  O   . LYS F 1 209 ? -38.357 11.141  41.601  1.00 16.91  ? 209 LYS F O   1 
ATOM   13293 C  CB  . LYS F 1 209 ? -41.293 12.480  42.683  1.00 17.15  ? 209 LYS F CB  1 
ATOM   13294 C  CG  . LYS F 1 209 ? -41.835 11.517  41.613  1.00 20.46  ? 209 LYS F CG  1 
ATOM   13295 C  CD  . LYS F 1 209 ? -43.306 11.689  41.245  1.00 19.02  ? 209 LYS F CD  1 
ATOM   13296 C  CE  . LYS F 1 209 ? -43.893 10.529  40.536  1.00 21.54  ? 209 LYS F CE  1 
ATOM   13297 N  NZ  . LYS F 1 209 ? -45.229 10.806  39.989  1.00 21.24  ? 209 LYS F NZ  1 
ATOM   13298 N  N   A MET F 1 210 ? -38.488 13.381  41.589  0.50 17.67  ? 210 MET F N   1 
ATOM   13299 N  N   B MET F 1 210 ? -38.473 13.409  41.611  0.50 18.11  ? 210 MET F N   1 
ATOM   13300 C  CA  A MET F 1 210 ? -37.615 13.505  40.437  0.50 20.05  ? 210 MET F CA  1 
ATOM   13301 C  CA  B MET F 1 210 ? -37.607 13.620  40.453  0.50 21.06  ? 210 MET F CA  1 
ATOM   13302 C  C   A MET F 1 210 ? -36.184 13.089  40.838  0.50 21.72  ? 210 MET F C   1 
ATOM   13303 C  C   B MET F 1 210 ? -36.141 13.328  40.769  0.50 22.95  ? 210 MET F C   1 
ATOM   13304 O  O   A MET F 1 210 ? -35.593 12.240  40.160  0.50 17.60  ? 210 MET F O   1 
ATOM   13305 O  O   B MET F 1 210 ? -35.430 12.911  39.864  0.50 23.69  ? 210 MET F O   1 
ATOM   13306 C  CB  A MET F 1 210 ? -37.786 14.896  39.799  0.50 23.80  ? 210 MET F CB  1 
ATOM   13307 C  CB  B MET F 1 210 ? -37.594 15.043  39.855  0.50 24.58  ? 210 MET F CB  1 
ATOM   13308 C  CG  A MET F 1 210 ? -39.236 15.233  39.317  0.50 25.17  ? 210 MET F CG  1 
ATOM   13309 C  CG  B MET F 1 210 ? -36.669 15.108  38.607  0.50 25.77  ? 210 MET F CG  1 
ATOM   13310 S  SD  A MET F 1 210 ? -40.102 14.097  38.190  0.50 26.71  ? 210 MET F SD  1 
ATOM   13311 S  SD  B MET F 1 210 ? -36.445 16.597  37.599  0.50 33.62  ? 210 MET F SD  1 
ATOM   13312 C  CE  A MET F 1 210 ? -41.630 15.024  37.995  0.50 26.07  ? 210 MET F CE  1 
ATOM   13313 C  CE  B MET F 1 210 ? -35.731 17.766  38.757  0.50 27.39  ? 210 MET F CE  1 
ATOM   13314 N  N   . THR F 1 211 ? -35.693 13.507  42.030  1.00 24.65  ? 211 THR F N   1 
ATOM   13315 C  CA  . THR F 1 211 ? -34.267 13.377  42.379  1.00 23.07  ? 211 THR F CA  1 
ATOM   13316 C  C   . THR F 1 211 ? -33.961 12.316  43.431  1.00 20.23  ? 211 THR F C   1 
ATOM   13317 O  O   . THR F 1 211 ? -32.767 12.079  43.678  1.00 16.88  ? 211 THR F O   1 
ATOM   13318 C  CB  . THR F 1 211 ? -33.710 14.719  42.868  1.00 20.57  ? 211 THR F CB  1 
ATOM   13319 O  OG1 . THR F 1 211 ? -34.485 15.177  43.939  1.00 21.73  ? 211 THR F OG1 1 
ATOM   13320 C  CG2 . THR F 1 211 ? -33.883 15.797  41.848  1.00 21.94  ? 211 THR F CG2 1 
ATOM   13321 N  N   . ASP F 1 212 ? -35.005 11.713  44.031  1.00 18.38  ? 212 ASP F N   1 
ATOM   13322 C  CA  . ASP F 1 212 ? -34.851 10.512  44.861  1.00 17.09  ? 212 ASP F CA  1 
ATOM   13323 C  C   . ASP F 1 212 ? -34.024 10.874  46.108  1.00 15.44  ? 212 ASP F C   1 
ATOM   13324 O  O   . ASP F 1 212 ? -33.346 10.031  46.664  1.00 16.44  ? 212 ASP F O   1 
ATOM   13325 C  CB  . ASP F 1 212 ? -34.259 9.329   44.126  1.00 15.76  ? 212 ASP F CB  1 
ATOM   13326 C  CG  . ASP F 1 212 ? -34.366 7.969   44.781  1.00 16.36  ? 212 ASP F CG  1 
ATOM   13327 O  OD1 . ASP F 1 212 ? -35.273 7.720   45.598  1.00 18.09  ? 212 ASP F OD1 1 
ATOM   13328 O  OD2 . ASP F 1 212 ? -33.458 7.177   44.543  1.00 20.64  ? 212 ASP F OD2 1 
ATOM   13329 N  N   . VAL F 1 213 ? -34.114 12.133  46.557  1.00 15.98  ? 213 VAL F N   1 
ATOM   13330 C  CA  . VAL F 1 213 ? -33.481 12.538  47.809  1.00 18.46  ? 213 VAL F CA  1 
ATOM   13331 C  C   . VAL F 1 213 ? -34.422 12.234  48.974  1.00 16.81  ? 213 VAL F C   1 
ATOM   13332 O  O   . VAL F 1 213 ? -35.623 12.465  48.907  1.00 18.83  ? 213 VAL F O   1 
ATOM   13333 C  CB  . VAL F 1 213 ? -33.034 14.031  47.794  1.00 19.98  ? 213 VAL F CB  1 
ATOM   13334 C  CG1 . VAL F 1 213 ? -32.558 14.515  49.168  1.00 21.77  ? 213 VAL F CG1 1 
ATOM   13335 C  CG2 . VAL F 1 213 ? -31.916 14.270  46.786  1.00 23.42  ? 213 VAL F CG2 1 
ATOM   13336 N  N   . GLU F 1 214 ? -33.879 11.755  50.088  1.00 19.21  ? 214 GLU F N   1 
ATOM   13337 C  CA  . GLU F 1 214 ? -34.732 11.454  51.218  1.00 24.80  ? 214 GLU F CA  1 
ATOM   13338 C  C   . GLU F 1 214 ? -35.208 12.799  51.779  1.00 30.19  ? 214 GLU F C   1 
ATOM   13339 O  O   . GLU F 1 214 ? -34.404 13.723  51.854  1.00 27.30  ? 214 GLU F O   1 
ATOM   13340 C  CB  . GLU F 1 214 ? -33.965 10.568  52.222  1.00 28.01  ? 214 GLU F CB  1 
ATOM   13341 C  CG  . GLU F 1 214 ? -34.906 9.870   53.203  1.00 26.50  ? 214 GLU F CG  1 
ATOM   13342 C  CD  . GLU F 1 214 ? -34.251 9.237   54.397  1.00 31.96  ? 214 GLU F CD  1 
ATOM   13343 O  OE1 . GLU F 1 214 ? -33.074 9.525   54.618  1.00 39.69  ? 214 GLU F OE1 1 
ATOM   13344 O  OE2 . GLU F 1 214 ? -34.905 8.472   55.100  1.00 37.19  ? 214 GLU F OE2 1 
ATOM   13345 N  N   . LEU F 1 215 ? -36.508 12.923  52.103  1.00 30.52  ? 215 LEU F N   1 
ATOM   13346 C  CA  . LEU F 1 215 ? -37.023 14.052  52.873  1.00 33.56  ? 215 LEU F CA  1 
ATOM   13347 C  C   . LEU F 1 215 ? -36.327 14.141  54.247  1.00 33.75  ? 215 LEU F C   1 
ATOM   13348 O  O   . LEU F 1 215 ? -35.984 13.125  54.852  1.00 24.85  ? 215 LEU F O   1 
ATOM   13349 C  CB  . LEU F 1 215 ? -38.524 13.870  53.102  1.00 34.62  ? 215 LEU F CB  1 
ATOM   13350 C  CG  . LEU F 1 215 ? -39.414 13.820  51.854  1.00 37.08  ? 215 LEU F CG  1 
ATOM   13351 C  CD1 . LEU F 1 215 ? -40.842 13.910  52.326  1.00 38.20  ? 215 LEU F CD1 1 
ATOM   13352 C  CD2 . LEU F 1 215 ? -39.101 14.906  50.858  1.00 41.62  ? 215 LEU F CD2 1 
ATOM   13353 N  N   . SER F 1 216 ? -36.194 15.373  54.748  1.00 32.05  ? 216 SER F N   1 
ATOM   13354 C  CA  . SER F 1 216 ? -35.586 15.637  56.045  1.00 32.34  ? 216 SER F CA  1 
ATOM   13355 C  C   . SER F 1 216 ? -36.392 14.963  57.156  1.00 33.67  ? 216 SER F C   1 
ATOM   13356 O  O   . SER F 1 216 ? -37.614 14.816  57.063  1.00 25.28  ? 216 SER F O   1 
ATOM   13357 C  CB  . SER F 1 216 ? -35.530 17.127  56.340  1.00 33.69  ? 216 SER F CB  1 
ATOM   13358 O  OG  . SER F 1 216 ? -35.924 17.927  55.235  1.00 43.82  ? 216 SER F OG  1 
ATOM   13359 N  N   . ASP F 1 217 ? -35.710 14.636  58.253  1.00 44.48  ? 217 ASP F N   1 
ATOM   13360 C  CA  . ASP F 1 217 ? -36.385 14.101  59.424  1.00 53.69  ? 217 ASP F CA  1 
ATOM   13361 C  C   . ASP F 1 217 ? -37.506 15.021  59.906  1.00 46.30  ? 217 ASP F C   1 
ATOM   13362 O  O   . ASP F 1 217 ? -38.415 14.523  60.550  1.00 52.68  ? 217 ASP F O   1 
ATOM   13363 C  CB  . ASP F 1 217 ? -35.408 13.755  60.536  1.00 62.43  ? 217 ASP F CB  1 
ATOM   13364 C  CG  . ASP F 1 217 ? -34.579 12.516  60.265  1.00 64.66  ? 217 ASP F CG  1 
ATOM   13365 O  OD1 . ASP F 1 217 ? -35.193 11.449  60.107  1.00 74.78  ? 217 ASP F OD1 1 
ATOM   13366 O  OD2 . ASP F 1 217 ? -33.338 12.640  60.196  1.00 78.70  ? 217 ASP F OD2 1 
ATOM   13367 N  N   . ASP F 1 218 ? -37.490 16.309  59.531  1.00 42.96  ? 218 ASP F N   1 
ATOM   13368 C  CA  . ASP F 1 218 ? -38.448 17.292  60.033  1.00 50.64  ? 218 ASP F CA  1 
ATOM   13369 C  C   . ASP F 1 218 ? -39.739 17.366  59.233  1.00 44.48  ? 218 ASP F C   1 
ATOM   13370 O  O   . ASP F 1 218 ? -40.666 18.066  59.629  1.00 38.92  ? 218 ASP F O   1 
ATOM   13371 C  CB  . ASP F 1 218 ? -37.885 18.704  59.960  1.00 53.79  ? 218 ASP F CB  1 
ATOM   13372 C  CG  . ASP F 1 218 ? -37.092 19.110  61.187  1.00 54.77  ? 218 ASP F CG  1 
ATOM   13373 O  OD1 . ASP F 1 218 ? -37.759 19.475  62.199  1.00 46.52  ? 218 ASP F OD1 1 
ATOM   13374 O  OD2 . ASP F 1 218 ? -35.838 18.990  61.126  1.00 39.40  ? 218 ASP F OD2 1 
ATOM   13375 N  N   . VAL F 1 219 ? -39.733 16.739  58.057  1.00 44.30  ? 219 VAL F N   1 
ATOM   13376 C  CA  . VAL F 1 219 ? -40.867 16.758  57.151  1.00 38.79  ? 219 VAL F CA  1 
ATOM   13377 C  C   . VAL F 1 219 ? -41.373 15.333  56.914  1.00 32.92  ? 219 VAL F C   1 
ATOM   13378 O  O   . VAL F 1 219 ? -42.514 15.166  56.520  1.00 29.12  ? 219 VAL F O   1 
ATOM   13379 C  CB  . VAL F 1 219 ? -40.508 17.443  55.823  1.00 41.36  ? 219 VAL F CB  1 
ATOM   13380 C  CG1 . VAL F 1 219 ? -41.772 17.701  55.019  1.00 47.73  ? 219 VAL F CG1 1 
ATOM   13381 C  CG2 . VAL F 1 219 ? -39.787 18.768  56.018  1.00 46.10  ? 219 VAL F CG2 1 
ATOM   13382 N  N   . LYS F 1 220 ? -40.566 14.321  57.236  1.00 31.01  ? 220 LYS F N   1 
ATOM   13383 C  CA  . LYS F 1 220 ? -40.858 12.953  56.839  1.00 30.20  ? 220 LYS F CA  1 
ATOM   13384 C  C   . LYS F 1 220 ? -42.011 12.406  57.686  1.00 28.46  ? 220 LYS F C   1 
ATOM   13385 O  O   . LYS F 1 220 ? -41.810 12.087  58.832  1.00 30.15  ? 220 LYS F O   1 
ATOM   13386 C  CB  . LYS F 1 220 ? -39.606 12.078  56.965  1.00 29.94  ? 220 LYS F CB  1 
ATOM   13387 C  CG  . LYS F 1 220 ? -39.867 10.628  56.544  1.00 32.42  ? 220 LYS F CG  1 
ATOM   13388 C  CD  . LYS F 1 220 ? -38.769 9.651   56.938  1.00 35.88  ? 220 LYS F CD  1 
ATOM   13389 C  CE  . LYS F 1 220 ? -37.538 9.830   56.079  1.00 34.16  ? 220 LYS F CE  1 
ATOM   13390 N  NZ  . LYS F 1 220 ? -36.383 9.120   56.612  1.00 30.28  ? 220 LYS F NZ  1 
ATOM   13391 N  N   . PRO F 1 221 ? -43.224 12.181  57.163  1.00 27.93  ? 221 PRO F N   1 
ATOM   13392 C  CA  . PRO F 1 221 ? -44.325 11.730  58.012  1.00 25.13  ? 221 PRO F CA  1 
ATOM   13393 C  C   . PRO F 1 221 ? -44.101 10.339  58.550  1.00 29.76  ? 221 PRO F C   1 
ATOM   13394 O  O   . PRO F 1 221 ? -43.363 9.508   57.974  1.00 27.65  ? 221 PRO F O   1 
ATOM   13395 C  CB  . PRO F 1 221 ? -45.586 11.820  57.168  1.00 27.09  ? 221 PRO F CB  1 
ATOM   13396 C  CG  . PRO F 1 221 ? -45.148 12.614  55.927  1.00 26.29  ? 221 PRO F CG  1 
ATOM   13397 C  CD  . PRO F 1 221 ? -43.639 12.401  55.770  1.00 28.84  ? 221 PRO F CD  1 
ATOM   13398 N  N   . ALA F 1 222 ? -44.724 10.108  59.715  1.00 25.72  ? 222 ALA F N   1 
ATOM   13399 C  CA  . ALA F 1 222 ? -44.555 8.846   60.422  1.00 22.92  ? 222 ALA F CA  1 
ATOM   13400 C  C   . ALA F 1 222 ? -45.141 7.663   59.638  1.00 23.85  ? 222 ALA F C   1 
ATOM   13401 O  O   . ALA F 1 222 ? -44.750 6.512   59.864  1.00 24.13  ? 222 ALA F O   1 
ATOM   13402 C  CB  . ALA F 1 222 ? -45.210 8.946   61.814  1.00 25.60  ? 222 ALA F CB  1 
ATOM   13403 N  N   . ASP F 1 223 ? -46.182 7.915   58.836  1.00 24.33  ? 223 ASP F N   1 
ATOM   13404 C  CA  . ASP F 1 223 ? -46.838 6.880   58.043  1.00 22.67  ? 223 ASP F CA  1 
ATOM   13405 C  C   . ASP F 1 223 ? -46.336 6.819   56.597  1.00 21.35  ? 223 ASP F C   1 
ATOM   13406 O  O   . ASP F 1 223 ? -47.039 6.294   55.750  1.00 22.06  ? 223 ASP F O   1 
ATOM   13407 C  CB  . ASP F 1 223 ? -48.345 7.048   58.082  1.00 25.53  ? 223 ASP F CB  1 
ATOM   13408 C  CG  . ASP F 1 223 ? -48.849 8.407   57.657  1.00 25.30  ? 223 ASP F CG  1 
ATOM   13409 O  OD1 . ASP F 1 223 ? -48.004 9.256   57.483  1.00 25.65  ? 223 ASP F OD1 1 
ATOM   13410 O  OD2 . ASP F 1 223 ? -50.069 8.556   57.460  1.00 30.30  ? 223 ASP F OD2 1 
ATOM   13411 N  N   . SER F 1 224 ? -45.162 7.374   56.304  1.00 20.30  ? 224 SER F N   1 
ATOM   13412 C  CA  . SER F 1 224 ? -44.507 7.169   55.015  1.00 18.01  ? 224 SER F CA  1 
ATOM   13413 C  C   . SER F 1 224 ? -43.932 5.743   54.938  1.00 17.82  ? 224 SER F C   1 
ATOM   13414 O  O   . SER F 1 224 ? -43.673 5.066   55.943  1.00 15.10  ? 224 SER F O   1 
ATOM   13415 C  CB  . SER F 1 224 ? -43.498 8.192   54.748  1.00 16.50  ? 224 SER F CB  1 
ATOM   13416 O  OG  . SER F 1 224 ? -42.330 7.977   55.518  1.00 18.95  ? 224 SER F OG  1 
ATOM   13417 N  N   . HIS F 1 225 ? -43.706 5.300   53.705  1.00 18.27  ? 225 HIS F N   1 
ATOM   13418 C  CA  . HIS F 1 225 ? -43.292 3.946   53.440  1.00 15.40  ? 225 HIS F CA  1 
ATOM   13419 C  C   . HIS F 1 225 ? -41.883 3.817   54.000  1.00 15.53  ? 225 HIS F C   1 
ATOM   13420 O  O   . HIS F 1 225 ? -41.553 2.767   54.536  1.00 18.13  ? 225 HIS F O   1 
ATOM   13421 C  CB  . HIS F 1 225 ? -43.363 3.671   51.918  1.00 13.47  ? 225 HIS F CB  1 
ATOM   13422 C  CG  . HIS F 1 225 ? -42.971 2.304   51.543  1.00 14.67  ? 225 HIS F CG  1 
ATOM   13423 N  ND1 . HIS F 1 225 ? -43.581 1.185   52.066  1.00 18.26  ? 225 HIS F ND1 1 
ATOM   13424 C  CD2 . HIS F 1 225 ? -41.999 1.874   50.702  1.00 15.19  ? 225 HIS F CD2 1 
ATOM   13425 C  CE1 . HIS F 1 225 ? -42.938 0.104   51.572  1.00 20.84  ? 225 HIS F CE1 1 
ATOM   13426 N  NE2 . HIS F 1 225 ? -41.983 0.526   50.728  1.00 18.06  ? 225 HIS F NE2 1 
ATOM   13427 N  N   . VAL F 1 226 ? -41.055 4.849   53.831  1.00 18.28  ? 226 VAL F N   1 
ATOM   13428 C  CA  . VAL F 1 226 ? -39.640 4.807   54.228  1.00 20.89  ? 226 VAL F CA  1 
ATOM   13429 C  C   . VAL F 1 226 ? -39.590 4.806   55.768  1.00 22.06  ? 226 VAL F C   1 
ATOM   13430 O  O   . VAL F 1 226 ? -38.820 4.053   56.370  1.00 15.85  ? 226 VAL F O   1 
ATOM   13431 C  CB  . VAL F 1 226 ? -38.803 5.951   53.597  1.00 24.11  ? 226 VAL F CB  1 
ATOM   13432 C  CG1 . VAL F 1 226 ? -37.510 6.237   54.337  1.00 27.14  ? 226 VAL F CG1 1 
ATOM   13433 C  CG2 . VAL F 1 226 ? -38.473 5.700   52.136  1.00 24.38  ? 226 VAL F CG2 1 
ATOM   13434 N  N   . ALA F 1 227 ? -40.475 5.591   56.408  1.00 22.50  ? 227 ALA F N   1 
ATOM   13435 C  CA  . ALA F 1 227 ? -40.476 5.604   57.870  1.00 20.96  ? 227 ALA F CA  1 
ATOM   13436 C  C   . ALA F 1 227 ? -40.834 4.217   58.377  1.00 24.49  ? 227 ALA F C   1 
ATOM   13437 O  O   . ALA F 1 227 ? -40.172 3.745   59.267  1.00 27.75  ? 227 ALA F O   1 
ATOM   13438 C  CB  . ALA F 1 227 ? -41.417 6.605   58.423  1.00 20.72  ? 227 ALA F CB  1 
ATOM   13439 N  N   . LEU F 1 228 ? -41.874 3.576   57.816  1.00 21.37  ? 228 LEU F N   1 
ATOM   13440 C  CA  . LEU F 1 228 ? -42.347 2.330   58.383  1.00 22.34  ? 228 LEU F CA  1 
ATOM   13441 C  C   . LEU F 1 228 ? -41.447 1.125   58.072  1.00 22.10  ? 228 LEU F C   1 
ATOM   13442 O  O   . LEU F 1 228 ? -41.471 0.143   58.840  1.00 22.76  ? 228 LEU F O   1 
ATOM   13443 C  CB  . LEU F 1 228 ? -43.828 2.134   58.017  1.00 23.40  ? 228 LEU F CB  1 
ATOM   13444 C  CG  . LEU F 1 228 ? -44.818 3.052   58.744  1.00 26.00  ? 228 LEU F CG  1 
ATOM   13445 C  CD1 . LEU F 1 228 ? -46.146 3.030   58.091  1.00 21.56  ? 228 LEU F CD1 1 
ATOM   13446 C  CD2 . LEU F 1 228 ? -45.045 2.758   60.216  1.00 26.09  ? 228 LEU F CD2 1 
ATOM   13447 N  N   . THR F 1 229 ? -40.666 1.161   56.969  1.00 18.03  ? 229 THR F N   1 
ATOM   13448 C  CA  . THR F 1 229 ? -39.819 0.038   56.617  1.00 22.40  ? 229 THR F CA  1 
ATOM   13449 C  C   . THR F 1 229 ? -38.396 0.214   57.171  1.00 29.52  ? 229 THR F C   1 
ATOM   13450 O  O   . THR F 1 229 ? -37.582 -0.714  57.071  1.00 28.66  ? 229 THR F O   1 
ATOM   13451 C  CB  . THR F 1 229 ? -39.864 -0.195  55.091  1.00 21.54  ? 229 THR F CB  1 
ATOM   13452 O  OG1 . THR F 1 229 ? -39.466 1.043   54.509  1.00 22.51  ? 229 THR F OG1 1 
ATOM   13453 C  CG2 . THR F 1 229 ? -41.251 -0.609  54.627  1.00 26.14  ? 229 THR F CG2 1 
ATOM   13454 N  N   . SER F 1 230 ? -38.141 1.346   57.845  1.00 26.78  ? 230 SER F N   1 
ATOM   13455 C  CA  . SER F 1 230 ? -36.891 1.582   58.559  1.00 26.94  ? 230 SER F CA  1 
ATOM   13456 C  C   . SER F 1 230 ? -36.945 0.990   59.981  1.00 30.61  ? 230 SER F C   1 
ATOM   13457 O  O   . SER F 1 230 ? -37.783 1.364   60.807  1.00 38.27  ? 230 SER F O   1 
ATOM   13458 C  CB  . SER F 1 230 ? -36.574 3.103   58.565  1.00 27.94  ? 230 SER F CB  1 
ATOM   13459 O  OG  . SER F 1 230 ? -36.263 3.558   57.242  1.00 26.29  ? 230 SER F OG  1 
ATOM   13460 N  N   . VAL F 1 231 ? -36.114 -0.017  60.250  1.00 32.51  ? 231 VAL F N   1 
ATOM   13461 C  CA  . VAL F 1 231 ? -36.177 -0.675  61.544  1.00 37.59  ? 231 VAL F CA  1 
ATOM   13462 C  C   . VAL F 1 231 ? -34.759 -0.830  62.074  1.00 40.13  ? 231 VAL F C   1 
ATOM   13463 O  O   . VAL F 1 231 ? -33.865 -1.302  61.359  1.00 30.28  ? 231 VAL F O   1 
ATOM   13464 C  CB  . VAL F 1 231 ? -36.942 -2.014  61.515  1.00 38.19  ? 231 VAL F CB  1 
ATOM   13465 C  CG1 . VAL F 1 231 ? -37.452 -2.393  62.909  1.00 43.48  ? 231 VAL F CG1 1 
ATOM   13466 C  CG2 . VAL F 1 231 ? -38.150 -1.965  60.591  1.00 38.40  ? 231 VAL F CG2 1 
ATOM   13467 N  N   . THR F 1 232 ? -34.581 -0.374  63.324  1.00 43.19  ? 232 THR F N   1 
ATOM   13468 C  CA  . THR F 1 232 ? -33.332 -0.533  64.050  1.00 51.17  ? 232 THR F CA  1 
ATOM   13469 C  C   . THR F 1 232 ? -33.457 -1.728  65.001  1.00 47.41  ? 232 THR F C   1 
ATOM   13470 O  O   . THR F 1 232 ? -34.557 -2.064  65.453  1.00 49.77  ? 232 THR F O   1 
ATOM   13471 C  CB  . THR F 1 232 ? -33.004 0.791   64.744  1.00 64.75  ? 232 THR F CB  1 
ATOM   13472 O  OG1 . THR F 1 232 ? -34.163 1.299   65.401  1.00 71.75  ? 232 THR F OG1 1 
ATOM   13473 C  CG2 . THR F 1 232 ? -32.633 1.884   63.757  1.00 71.91  ? 232 THR F CG2 1 
ATOM   13474 N  N   . GLY F 1 233 ? -32.339 -2.428  65.227  1.00 42.23  ? 233 GLY F N   1 
ATOM   13475 C  CA  . GLY F 1 233 ? -32.322 -3.646  66.036  1.00 53.88  ? 233 GLY F CA  1 
ATOM   13476 C  C   . GLY F 1 233 ? -32.019 -3.368  67.515  1.00 55.71  ? 233 GLY F C   1 
ATOM   13477 O  O   . GLY F 1 233 ? -31.777 -2.227  67.913  1.00 45.16  ? 233 GLY F O   1 
ATOM   13478 N  N   . PRO F 1 234 ? -31.959 -4.414  68.366  1.00 65.09  ? 234 PRO F N   1 
ATOM   13479 C  CA  . PRO F 1 234 ? -31.655 -4.231  69.790  1.00 67.62  ? 234 PRO F CA  1 
ATOM   13480 C  C   . PRO F 1 234 ? -30.419 -3.372  70.057  1.00 65.67  ? 234 PRO F C   1 
ATOM   13481 O  O   . PRO F 1 234 ? -30.385 -2.636  71.033  1.00 63.03  ? 234 PRO F O   1 
ATOM   13482 C  CB  . PRO F 1 234 ? -31.454 -5.676  70.326  1.00 76.57  ? 234 PRO F CB  1 
ATOM   13483 C  CG  . PRO F 1 234 ? -32.066 -6.600  69.282  1.00 74.43  ? 234 PRO F CG  1 
ATOM   13484 C  CD  . PRO F 1 234 ? -32.123 -5.827  67.976  1.00 71.02  ? 234 PRO F CD  1 
ATOM   13485 N  N   . ASP F 1 235 ? -29.405 -3.494  69.186  1.00 77.64  ? 235 ASP F N   1 
ATOM   13486 C  CA  . ASP F 1 235 ? -28.124 -2.815  69.327  1.00 79.48  ? 235 ASP F CA  1 
ATOM   13487 C  C   . ASP F 1 235 ? -28.143 -1.440  68.660  1.00 79.30  ? 235 ASP F C   1 
ATOM   13488 O  O   . ASP F 1 235 ? -27.167 -0.687  68.755  1.00 81.99  ? 235 ASP F O   1 
ATOM   13489 C  CB  . ASP F 1 235 ? -27.003 -3.615  68.687  1.00 81.35  ? 235 ASP F CB  1 
ATOM   13490 C  CG  . ASP F 1 235 ? -27.134 -3.808  67.185  1.00 90.01  ? 235 ASP F CG  1 
ATOM   13491 O  OD1 . ASP F 1 235 ? -28.271 -3.638  66.666  1.00 87.37  ? 235 ASP F OD1 1 
ATOM   13492 O  OD2 . ASP F 1 235 ? -26.096 -4.098  66.547  1.00 93.61  ? 235 ASP F OD2 1 
ATOM   13493 N  N   . GLY F 1 236 ? -29.243 -1.140  67.959  1.00 79.41  ? 236 GLY F N   1 
ATOM   13494 C  CA  . GLY F 1 236 ? -29.432 0.157   67.332  1.00 74.31  ? 236 GLY F CA  1 
ATOM   13495 C  C   . GLY F 1 236 ? -28.864 0.188   65.916  1.00 56.87  ? 236 GLY F C   1 
ATOM   13496 O  O   . GLY F 1 236 ? -28.818 1.250   65.310  1.00 63.16  ? 236 GLY F O   1 
ATOM   13497 N  N   . SER F 1 237 ? -28.419 -0.961  65.397  1.00 48.85  ? 237 SER F N   1 
ATOM   13498 C  CA  . SER F 1 237 ? -27.983 -1.003  64.014  1.00 54.67  ? 237 SER F CA  1 
ATOM   13499 C  C   . SER F 1 237 ? -29.210 -1.240  63.132  1.00 43.64  ? 237 SER F C   1 
ATOM   13500 O  O   . SER F 1 237 ? -30.245 -1.731  63.598  1.00 34.95  ? 237 SER F O   1 
ATOM   13501 C  CB  . SER F 1 237 ? -26.838 -2.001  63.768  1.00 62.71  ? 237 SER F CB  1 
ATOM   13502 O  OG  . SER F 1 237 ? -27.136 -3.327  64.179  1.00 72.65  ? 237 SER F OG  1 
ATOM   13503 N  N   . ASP F 1 238 ? -29.085 -0.831  61.866  1.00 38.66  ? 238 ASP F N   1 
ATOM   13504 C  CA  . ASP F 1 238 ? -30.165 -0.964  60.901  1.00 38.14  ? 238 ASP F CA  1 
ATOM   13505 C  C   . ASP F 1 238 ? -30.389 -2.449  60.619  1.00 33.63  ? 238 ASP F C   1 
ATOM   13506 O  O   . ASP F 1 238 ? -29.425 -3.225  60.644  1.00 34.40  ? 238 ASP F O   1 
ATOM   13507 C  CB  . ASP F 1 238 ? -29.901 -0.075  59.695  1.00 37.69  ? 238 ASP F CB  1 
ATOM   13508 C  CG  . ASP F 1 238 ? -30.247 1.402   59.921  1.00 39.95  ? 238 ASP F CG  1 
ATOM   13509 O  OD1 . ASP F 1 238 ? -30.982 1.705   60.889  1.00 42.65  ? 238 ASP F OD1 1 
ATOM   13510 O  OD2 . ASP F 1 238 ? -29.738 2.266   59.194  1.00 37.22  ? 238 ASP F OD2 1 
ATOM   13511 N  N   . LEU F 1 239 ? -31.662 -2.843  60.437  1.00 28.66  ? 239 LEU F N   1 
ATOM   13512 C  CA  . LEU F 1 239 ? -32.025 -4.162  59.925  1.00 29.07  ? 239 LEU F CA  1 
ATOM   13513 C  C   . LEU F 1 239 ? -32.386 -3.978  58.454  1.00 27.86  ? 239 LEU F C   1 
ATOM   13514 O  O   . LEU F 1 239 ? -33.003 -2.991  58.066  1.00 27.66  ? 239 LEU F O   1 
ATOM   13515 C  CB  . LEU F 1 239 ? -33.181 -4.797  60.692  1.00 31.81  ? 239 LEU F CB  1 
ATOM   13516 C  CG  . LEU F 1 239 ? -33.012 -4.848  62.210  1.00 35.06  ? 239 LEU F CG  1 
ATOM   13517 C  CD1 . LEU F 1 239 ? -34.262 -5.343  62.900  1.00 42.09  ? 239 LEU F CD1 1 
ATOM   13518 C  CD2 . LEU F 1 239 ? -31.828 -5.712  62.562  1.00 34.81  ? 239 LEU F CD2 1 
ATOM   13519 N  N   . GLU F 1 240 ? -31.930 -4.918  57.624  1.00 24.67  ? 240 GLU F N   1 
ATOM   13520 C  CA  . GLU F 1 240 ? -31.858 -4.698  56.177  1.00 25.55  ? 240 GLU F CA  1 
ATOM   13521 C  C   . GLU F 1 240 ? -32.335 -5.957  55.441  1.00 22.80  ? 240 GLU F C   1 
ATOM   13522 O  O   . GLU F 1 240 ? -32.194 -7.100  55.915  1.00 17.89  ? 240 GLU F O   1 
ATOM   13523 C  CB  . GLU F 1 240 ? -30.444 -4.288  55.738  1.00 26.22  ? 240 GLU F CB  1 
ATOM   13524 C  CG  . GLU F 1 240 ? -30.032 -2.864  56.140  1.00 29.71  ? 240 GLU F CG  1 
ATOM   13525 C  CD  . GLU F 1 240 ? -28.699 -2.434  55.502  1.00 30.49  ? 240 GLU F CD  1 
ATOM   13526 O  OE1 . GLU F 1 240 ? -27.586 -2.885  55.862  1.00 32.96  ? 240 GLU F OE1 1 
ATOM   13527 O  OE2 . GLU F 1 240 ? -28.803 -1.624  54.577  1.00 34.92  ? 240 GLU F OE2 1 
ATOM   13528 N  N   . ILE F 1 241 ? -32.911 -5.705  54.255  1.00 22.37  ? 241 ILE F N   1 
ATOM   13529 C  CA  . ILE F 1 241 ? -33.274 -6.786  53.346  1.00 23.81  ? 241 ILE F CA  1 
ATOM   13530 C  C   . ILE F 1 241 ? -32.868 -6.359  51.933  1.00 19.49  ? 241 ILE F C   1 
ATOM   13531 O  O   . ILE F 1 241 ? -32.685 -5.187  51.662  1.00 16.04  ? 241 ILE F O   1 
ATOM   13532 C  CB  . ILE F 1 241 ? -34.775 -7.092  53.348  1.00 23.80  ? 241 ILE F CB  1 
ATOM   13533 C  CG1 . ILE F 1 241 ? -35.578 -5.956  52.717  1.00 21.62  ? 241 ILE F CG1 1 
ATOM   13534 C  CG2 . ILE F 1 241 ? -35.255 -7.449  54.764  1.00 29.05  ? 241 ILE F CG2 1 
ATOM   13535 C  CD1 . ILE F 1 241 ? -37.060 -6.276  52.588  1.00 25.46  ? 241 ILE F CD1 1 
ATOM   13536 N  N   . LEU F 1 242 ? -32.880 -7.330  51.035  1.00 18.05  ? 242 LEU F N   1 
ATOM   13537 C  CA  . LEU F 1 242 ? -32.517 -7.029  49.631  1.00 16.63  ? 242 LEU F CA  1 
ATOM   13538 C  C   . LEU F 1 242 ? -33.730 -7.313  48.762  1.00 14.70  ? 242 LEU F C   1 
ATOM   13539 O  O   . LEU F 1 242 ? -34.218 -8.458  48.740  1.00 14.93  ? 242 LEU F O   1 
ATOM   13540 C  CB  . LEU F 1 242 ? -31.335 -7.886  49.205  1.00 16.87  ? 242 LEU F CB  1 
ATOM   13541 C  CG  . LEU F 1 242 ? -30.953 -7.921  47.725  1.00 18.18  ? 242 LEU F CG  1 
ATOM   13542 C  CD1 . LEU F 1 242 ? -30.242 -6.674  47.418  1.00 21.86  ? 242 LEU F CD1 1 
ATOM   13543 C  CD2 . LEU F 1 242 ? -30.082 -9.100  47.331  1.00 21.97  ? 242 LEU F CD2 1 
ATOM   13544 N  N   . ARG F 1 243 ? -34.177 -6.247  48.097  1.00 13.96  ? 243 ARG F N   1 
ATOM   13545 C  CA  . ARG F 1 243 ? -35.364 -6.253  47.271  1.00 15.50  ? 243 ARG F CA  1 
ATOM   13546 C  C   . ARG F 1 243 ? -34.941 -6.242  45.811  1.00 15.87  ? 243 ARG F C   1 
ATOM   13547 O  O   . ARG F 1 243 ? -33.856 -5.776  45.485  1.00 14.87  ? 243 ARG F O   1 
ATOM   13548 C  CB  . ARG F 1 243 ? -36.318 -5.114  47.575  1.00 16.69  ? 243 ARG F CB  1 
ATOM   13549 C  CG  . ARG F 1 243 ? -36.806 -5.085  49.021  1.00 16.86  ? 243 ARG F CG  1 
ATOM   13550 C  CD  . ARG F 1 243 ? -37.318 -3.666  49.428  1.00 18.02  ? 243 ARG F CD  1 
ATOM   13551 N  NE  . ARG F 1 243 ? -36.223 -2.698  49.445  1.00 20.30  ? 243 ARG F NE  1 
ATOM   13552 C  CZ  . ARG F 1 243 ? -36.151 -1.512  48.754  1.00 20.99  ? 243 ARG F CZ  1 
ATOM   13553 N  NH1 . ARG F 1 243 ? -37.080 -1.102  47.885  1.00 17.25  ? 243 ARG F NH1 1 
ATOM   13554 N  NH2 . ARG F 1 243 ? -35.132 -0.710  48.981  1.00 22.18  ? 243 ARG F NH2 1 
ATOM   13555 N  N   . ASP F 1 244 ? -35.741 -6.924  44.972  1.00 17.76  ? 244 ASP F N   1 
ATOM   13556 C  CA  . ASP F 1 244 ? -35.686 -6.685  43.529  1.00 19.01  ? 244 ASP F CA  1 
ATOM   13557 C  C   . ASP F 1 244 ? -37.111 -6.642  42.949  1.00 16.97  ? 244 ASP F C   1 
ATOM   13558 O  O   . ASP F 1 244 ? -37.494 -7.490  42.113  1.00 21.13  ? 244 ASP F O   1 
ATOM   13559 C  CB  . ASP F 1 244 ? -34.866 -7.761  42.829  1.00 20.67  ? 244 ASP F CB  1 
ATOM   13560 C  CG  . ASP F 1 244 ? -34.290 -7.406  41.446  1.00 19.74  ? 244 ASP F CG  1 
ATOM   13561 O  OD1 . ASP F 1 244 ? -34.399 -6.254  41.022  1.00 20.51  ? 244 ASP F OD1 1 
ATOM   13562 O  OD2 . ASP F 1 244 ? -33.621 -8.270  40.886  1.00 20.91  ? 244 ASP F OD2 1 
ATOM   13563 N  N   . ASN F 1 245 ? -37.799 -5.567  43.269  1.00 15.66  ? 245 ASN F N   1 
ATOM   13564 C  CA  . ASN F 1 245 ? -39.188 -5.336  42.859  1.00 16.35  ? 245 ASN F CA  1 
ATOM   13565 C  C   . ASN F 1 245 ? -39.253 -5.123  41.342  1.00 16.38  ? 245 ASN F C   1 
ATOM   13566 O  O   . ASN F 1 245 ? -38.386 -4.477  40.785  1.00 19.96  ? 245 ASN F O   1 
ATOM   13567 C  CB  . ASN F 1 245 ? -39.775 -4.104  43.514  1.00 17.74  ? 245 ASN F CB  1 
ATOM   13568 C  CG  . ASN F 1 245 ? -39.866 -4.239  45.019  1.00 20.55  ? 245 ASN F CG  1 
ATOM   13569 O  OD1 . ASN F 1 245 ? -39.695 -5.350  45.568  1.00 15.38  ? 245 ASN F OD1 1 
ATOM   13570 N  ND2 . ASN F 1 245 ? -40.129 -3.111  45.674  1.00 16.00  ? 245 ASN F ND2 1 
ATOM   13571 N  N   . MET F 1 246 ? -40.279 -5.644  40.680  1.00 17.37  ? 246 MET F N   1 
ATOM   13572 C  CA  . MET F 1 246 ? -40.383 -5.557  39.214  1.00 17.84  ? 246 MET F CA  1 
ATOM   13573 C  C   . MET F 1 246 ? -41.778 -5.107  38.818  1.00 17.45  ? 246 MET F C   1 
ATOM   13574 O  O   . MET F 1 246 ? -42.765 -5.669  39.281  1.00 14.29  ? 246 MET F O   1 
ATOM   13575 C  CB  . MET F 1 246 ? -40.112 -6.930  38.564  1.00 22.63  ? 246 MET F CB  1 
ATOM   13576 C  CG  . MET F 1 246 ? -38.672 -7.315  38.567  1.00 25.64  ? 246 MET F CG  1 
ATOM   13577 S  SD  . MET F 1 246 ? -37.523 -6.196  37.727  1.00 29.74  ? 246 MET F SD  1 
ATOM   13578 C  CE  . MET F 1 246 ? -37.758 -6.482  35.965  1.00 24.49  ? 246 MET F CE  1 
ATOM   13579 N  N   . PRO F 1 247 ? -41.912 -4.028  38.002  1.00 19.66  ? 247 PRO F N   1 
ATOM   13580 C  CA  . PRO F 1 247 ? -43.191 -3.692  37.412  1.00 17.64  ? 247 PRO F CA  1 
ATOM   13581 C  C   . PRO F 1 247 ? -43.735 -4.805  36.492  1.00 18.56  ? 247 PRO F C   1 
ATOM   13582 O  O   . PRO F 1 247 ? -42.960 -5.595  36.016  1.00 18.84  ? 247 PRO F O   1 
ATOM   13583 C  CB  . PRO F 1 247 ? -42.932 -2.435  36.648  1.00 18.32  ? 247 PRO F CB  1 
ATOM   13584 C  CG  . PRO F 1 247 ? -41.669 -1.837  37.260  1.00 20.96  ? 247 PRO F CG  1 
ATOM   13585 C  CD  . PRO F 1 247 ? -40.876 -3.034  37.693  1.00 19.83  ? 247 PRO F CD  1 
ATOM   13586 N  N   . PHE F 1 248 ? -45.073 -4.894  36.339  1.00 14.97  ? 248 PHE F N   1 
ATOM   13587 C  CA  . PHE F 1 248 ? -45.708 -5.768  35.356  1.00 16.44  ? 248 PHE F CA  1 
ATOM   13588 C  C   . PHE F 1 248 ? -47.089 -5.158  35.115  1.00 19.68  ? 248 PHE F C   1 
ATOM   13589 O  O   . PHE F 1 248 ? -47.477 -4.234  35.892  1.00 15.80  ? 248 PHE F O   1 
ATOM   13590 C  CB  . PHE F 1 248 ? -45.778 -7.220  35.865  1.00 17.48  ? 248 PHE F CB  1 
ATOM   13591 C  CG  . PHE F 1 248 ? -46.781 -7.394  37.016  1.00 18.44  ? 248 PHE F CG  1 
ATOM   13592 C  CD1 . PHE F 1 248 ? -46.397 -7.207  38.349  1.00 16.44  ? 248 PHE F CD1 1 
ATOM   13593 C  CD2 . PHE F 1 248 ? -48.122 -7.635  36.753  1.00 18.60  ? 248 PHE F CD2 1 
ATOM   13594 C  CE1 . PHE F 1 248 ? -47.306 -7.305  39.385  1.00 18.13  ? 248 PHE F CE1 1 
ATOM   13595 C  CE2 . PHE F 1 248 ? -49.025 -7.728  37.783  1.00 21.24  ? 248 PHE F CE2 1 
ATOM   13596 C  CZ  . PHE F 1 248 ? -48.634 -7.508  39.100  1.00 20.39  ? 248 PHE F CZ  1 
ATOM   13597 N  N   . GLY F 1 249 ? -47.754 -5.620  34.010  1.00 15.15  ? 249 GLY F N   1 
ATOM   13598 C  CA  . GLY F 1 249 ? -49.170 -5.358  33.837  1.00 17.52  ? 249 GLY F CA  1 
ATOM   13599 C  C   . GLY F 1 249 ? -49.702 -5.571  32.421  1.00 16.85  ? 249 GLY F C   1 
ATOM   13600 O  O   . GLY F 1 249 ? -49.087 -6.216  31.574  1.00 21.79  ? 249 GLY F O   1 
ATOM   13601 N  N   . SER F 1 250 ? -50.912 -5.102  32.205  1.00 20.51  ? 250 SER F N   1 
ATOM   13602 C  CA  . SER F 1 250 ? -51.663 -5.294  30.965  1.00 21.90  ? 250 SER F CA  1 
ATOM   13603 C  C   . SER F 1 250 ? -52.479 -4.041  30.780  1.00 19.19  ? 250 SER F C   1 
ATOM   13604 O  O   . SER F 1 250 ? -53.201 -3.718  31.715  1.00 21.62  ? 250 SER F O   1 
ATOM   13605 C  CB  . SER F 1 250 ? -52.617 -6.472  31.008  1.00 25.63  ? 250 SER F CB  1 
ATOM   13606 O  OG  . SER F 1 250 ? -53.649 -6.377  30.026  1.00 28.17  ? 250 SER F OG  1 
ATOM   13607 N  N   . VAL F 1 251 ? -52.260 -3.330  29.679  1.00 18.01  ? 251 VAL F N   1 
ATOM   13608 C  CA  . VAL F 1 251 ? -52.827 -2.004  29.474  1.00 24.93  ? 251 VAL F CA  1 
ATOM   13609 C  C   . VAL F 1 251 ? -54.329 -2.183  29.218  1.00 24.59  ? 251 VAL F C   1 
ATOM   13610 O  O   . VAL F 1 251 ? -55.125 -1.408  29.749  1.00 22.36  ? 251 VAL F O   1 
ATOM   13611 C  CB  . VAL F 1 251 ? -52.187 -1.097  28.391  1.00 30.22  ? 251 VAL F CB  1 
ATOM   13612 C  CG1 . VAL F 1 251 ? -50.677 -0.875  28.575  1.00 32.82  ? 251 VAL F CG1 1 
ATOM   13613 C  CG2 . VAL F 1 251 ? -52.423 -1.640  26.977  1.00 42.26  ? 251 VAL F CG2 1 
ATOM   13614 N  N   . GLY F 1 252 ? -54.713 -3.213  28.442  1.00 25.26  ? 252 GLY F N   1 
ATOM   13615 C  CA  . GLY F 1 252 ? -56.126 -3.469  28.145  1.00 28.15  ? 252 GLY F CA  1 
ATOM   13616 C  C   . GLY F 1 252 ? -57.027 -3.694  29.371  1.00 31.83  ? 252 GLY F C   1 
ATOM   13617 O  O   . GLY F 1 252 ? -58.117 -3.157  29.441  1.00 33.55  ? 252 GLY F O   1 
ATOM   13618 N  N   . ARG F 1 253 ? -56.593 -4.538  30.309  1.00 35.42  ? 253 ARG F N   1 
ATOM   13619 C  CA  . ARG F 1 253 ? -57.326 -4.760  31.540  1.00 39.52  ? 253 ARG F CA  1 
ATOM   13620 C  C   . ARG F 1 253 ? -57.066 -3.708  32.621  1.00 32.10  ? 253 ARG F C   1 
ATOM   13621 O  O   . ARG F 1 253 ? -57.554 -3.855  33.708  1.00 33.59  ? 253 ARG F O   1 
ATOM   13622 C  CB  . ARG F 1 253 ? -56.946 -6.151  32.046  1.00 45.30  ? 253 ARG F CB  1 
ATOM   13623 C  CG  . ARG F 1 253 ? -57.301 -7.247  31.049  1.00 52.02  ? 253 ARG F CG  1 
ATOM   13624 C  CD  . ARG F 1 253 ? -57.368 -8.563  31.791  1.00 59.12  ? 253 ARG F CD  1 
ATOM   13625 N  NE  . ARG F 1 253 ? -56.056 -8.826  32.393  1.00 59.82  ? 253 ARG F NE  1 
ATOM   13626 C  CZ  . ARG F 1 253 ? -54.956 -9.210  31.718  1.00 67.19  ? 253 ARG F CZ  1 
ATOM   13627 N  NH1 . ARG F 1 253 ? -54.993 -9.483  30.408  1.00 65.10  ? 253 ARG F NH1 1 
ATOM   13628 N  NH2 . ARG F 1 253 ? -53.816 -9.353  32.382  1.00 62.01  ? 253 ARG F NH2 1 
ATOM   13629 N  N   . GLU F 1 254 ? -56.313 -2.644  32.362  1.00 34.51  ? 254 GLU F N   1 
ATOM   13630 C  CA  . GLU F 1 254 ? -55.965 -1.693  33.408  1.00 36.45  ? 254 GLU F CA  1 
ATOM   13631 C  C   . GLU F 1 254 ? -55.374 -2.383  34.634  1.00 37.93  ? 254 GLU F C   1 
ATOM   13632 O  O   . GLU F 1 254 ? -55.729 -2.004  35.760  1.00 34.04  ? 254 GLU F O   1 
ATOM   13633 C  CB  . GLU F 1 254 ? -57.191 -0.918  33.912  1.00 39.55  ? 254 GLU F CB  1 
ATOM   13634 C  CG  . GLU F 1 254 ? -57.888 -0.122  32.818  1.00 43.35  ? 254 GLU F CG  1 
ATOM   13635 C  CD  . GLU F 1 254 ? -59.036 0.756   33.285  1.00 52.49  ? 254 GLU F CD  1 
ATOM   13636 O  OE1 . GLU F 1 254 ? -60.142 0.214   33.355  1.00 63.99  ? 254 GLU F OE1 1 
ATOM   13637 O  OE2 . GLU F 1 254 ? -58.854 1.952   33.579  1.00 54.36  ? 254 GLU F OE2 1 
ATOM   13638 N  N   . GLU F 1 255 ? -54.452 -3.346  34.425  1.00 27.50  ? 255 GLU F N   1 
ATOM   13639 C  CA  . GLU F 1 255 ? -53.703 -3.901  35.533  1.00 28.26  ? 255 GLU F CA  1 
ATOM   13640 C  C   . GLU F 1 255 ? -52.305 -3.283  35.540  1.00 28.40  ? 255 GLU F C   1 
ATOM   13641 O  O   . GLU F 1 255 ? -51.558 -3.493  34.593  1.00 27.05  ? 255 GLU F O   1 
ATOM   13642 C  CB  . GLU F 1 255 ? -53.588 -5.427  35.472  1.00 33.33  ? 255 GLU F CB  1 
ATOM   13643 C  CG  . GLU F 1 255 ? -54.935 -6.146  35.498  1.00 36.01  ? 255 GLU F CG  1 
ATOM   13644 C  CD  . GLU F 1 255 ? -54.843 -7.670  35.619  1.00 46.98  ? 255 GLU F CD  1 
ATOM   13645 O  OE1 . GLU F 1 255 ? -53.723 -8.227  35.800  1.00 47.70  ? 255 GLU F OE1 1 
ATOM   13646 O  OE2 . GLU F 1 255 ? -55.906 -8.327  35.539  1.00 44.82  ? 255 GLU F OE2 1 
ATOM   13647 N  N   . PHE F 1 256 ? -51.961 -2.547  36.609  1.00 21.68  ? 256 PHE F N   1 
ATOM   13648 C  CA  . PHE F 1 256 ? -50.640 -1.970  36.814  1.00 25.50  ? 256 PHE F CA  1 
ATOM   13649 C  C   . PHE F 1 256 ? -50.057 -2.498  38.129  1.00 27.38  ? 256 PHE F C   1 
ATOM   13650 O  O   . PHE F 1 256 ? -50.718 -2.335  39.157  1.00 21.96  ? 256 PHE F O   1 
ATOM   13651 C  CB  . PHE F 1 256 ? -50.786 -0.434  36.850  1.00 21.74  ? 256 PHE F CB  1 
ATOM   13652 C  CG  . PHE F 1 256 ? -51.461 0.089   35.579  1.00 25.21  ? 256 PHE F CG  1 
ATOM   13653 C  CD1 . PHE F 1 256 ? -50.733 0.210   34.390  1.00 25.38  ? 256 PHE F CD1 1 
ATOM   13654 C  CD2 . PHE F 1 256 ? -52.822 0.422   35.551  1.00 23.56  ? 256 PHE F CD2 1 
ATOM   13655 C  CE1 . PHE F 1 256 ? -51.341 0.656   33.217  1.00 28.35  ? 256 PHE F CE1 1 
ATOM   13656 C  CE2 . PHE F 1 256 ? -53.420 0.893   34.378  1.00 24.10  ? 256 PHE F CE2 1 
ATOM   13657 C  CZ  . PHE F 1 256 ? -52.700 1.006   33.224  1.00 28.13  ? 256 PHE F CZ  1 
ATOM   13658 N  N   . GLY F 1 257 ? -48.863 -3.132  38.099  1.00 21.25  ? 257 GLY F N   1 
ATOM   13659 C  CA  . GLY F 1 257 ? -48.429 -3.943  39.227  1.00 21.31  ? 257 GLY F CA  1 
ATOM   13660 C  C   . GLY F 1 257 ? -47.000 -3.656  39.668  1.00 18.98  ? 257 GLY F C   1 
ATOM   13661 O  O   . GLY F 1 257 ? -46.211 -3.174  38.854  1.00 18.40  ? 257 GLY F O   1 
ATOM   13662 N  N   . THR F 1 258 ? -46.705 -4.004  40.958  1.00 19.25  ? 258 THR F N   1 
ATOM   13663 C  CA  . THR F 1 258 ? -45.368 -4.237  41.495  1.00 16.75  ? 258 THR F CA  1 
ATOM   13664 C  C   . THR F 1 258 ? -45.326 -5.677  42.009  1.00 15.13  ? 258 THR F C   1 
ATOM   13665 O  O   . THR F 1 258 ? -46.100 -6.070  42.860  1.00 17.68  ? 258 THR F O   1 
ATOM   13666 C  CB  . THR F 1 258 ? -45.040 -3.297  42.659  1.00 17.49  ? 258 THR F CB  1 
ATOM   13667 O  OG1 . THR F 1 258 ? -45.214 -1.950  42.220  1.00 17.34  ? 258 THR F OG1 1 
ATOM   13668 C  CG2 . THR F 1 258 ? -43.578 -3.447  43.071  1.00 18.54  ? 258 THR F CG2 1 
ATOM   13669 N  N   . TYR F 1 259 ? -44.444 -6.513  41.486  1.00 14.68  ? 259 TYR F N   1 
ATOM   13670 C  CA  . TYR F 1 259 ? -44.222 -7.797  42.123  1.00 14.23  ? 259 TYR F CA  1 
ATOM   13671 C  C   . TYR F 1 259 ? -43.112 -7.570  43.162  1.00 14.03  ? 259 TYR F C   1 
ATOM   13672 O  O   . TYR F 1 259 ? -41.955 -7.333  42.802  1.00 14.85  ? 259 TYR F O   1 
ATOM   13673 C  CB  . TYR F 1 259 ? -43.932 -8.841  41.047  1.00 14.42  ? 259 TYR F CB  1 
ATOM   13674 C  CG  . TYR F 1 259 ? -44.037 -10.277 41.526  1.00 13.31  ? 259 TYR F CG  1 
ATOM   13675 C  CD1 . TYR F 1 259 ? -43.038 -10.872 42.259  1.00 15.39  ? 259 TYR F CD1 1 
ATOM   13676 C  CD2 . TYR F 1 259 ? -45.198 -10.999 41.297  1.00 14.74  ? 259 TYR F CD2 1 
ATOM   13677 C  CE1 . TYR F 1 259 ? -43.195 -12.157 42.779  1.00 15.92  ? 259 TYR F CE1 1 
ATOM   13678 C  CE2 . TYR F 1 259 ? -45.387 -12.276 41.806  1.00 16.52  ? 259 TYR F CE2 1 
ATOM   13679 C  CZ  . TYR F 1 259 ? -44.356 -12.866 42.525  1.00 19.17  ? 259 TYR F CZ  1 
ATOM   13680 O  OH  . TYR F 1 259 ? -44.370 -14.145 42.998  1.00 24.97  ? 259 TYR F OH  1 
ATOM   13681 N  N   . PHE F 1 260 ? -43.448 -7.678  44.443  1.00 11.48  ? 260 PHE F N   1 
ATOM   13682 C  CA  . PHE F 1 260 ? -42.444 -7.536  45.485  1.00 13.31  ? 260 PHE F CA  1 
ATOM   13683 C  C   . PHE F 1 260 ? -41.697 -8.842  45.742  1.00 14.52  ? 260 PHE F C   1 
ATOM   13684 O  O   . PHE F 1 260 ? -42.314 -9.913  45.862  1.00 15.25  ? 260 PHE F O   1 
ATOM   13685 C  CB  . PHE F 1 260 ? -43.224 -7.029  46.731  1.00 17.78  ? 260 PHE F CB  1 
ATOM   13686 C  CG  . PHE F 1 260 ? -42.359 -7.053  47.991  1.00 14.91  ? 260 PHE F CG  1 
ATOM   13687 C  CD1 . PHE F 1 260 ? -41.545 -5.985  48.298  1.00 15.93  ? 260 PHE F CD1 1 
ATOM   13688 C  CD2 . PHE F 1 260 ? -42.316 -8.214  48.798  1.00 15.66  ? 260 PHE F CD2 1 
ATOM   13689 C  CE1 . PHE F 1 260 ? -40.683 -6.065  49.377  1.00 16.95  ? 260 PHE F CE1 1 
ATOM   13690 C  CE2 . PHE F 1 260 ? -41.397 -8.298  49.845  1.00 18.64  ? 260 PHE F CE2 1 
ATOM   13691 C  CZ  . PHE F 1 260 ? -40.619 -7.208  50.141  1.00 15.22  ? 260 PHE F CZ  1 
ATOM   13692 N  N   . ILE F 1 261 ? -40.363 -8.784  45.816  1.00 13.52  ? 261 ILE F N   1 
ATOM   13693 C  CA  . ILE F 1 261 ? -39.637 -9.916  46.345  1.00 16.66  ? 261 ILE F CA  1 
ATOM   13694 C  C   . ILE F 1 261 ? -38.546 -9.371  47.252  1.00 15.57  ? 261 ILE F C   1 
ATOM   13695 O  O   . ILE F 1 261 ? -37.861 -8.458  46.819  1.00 14.76  ? 261 ILE F O   1 
ATOM   13696 C  CB  . ILE F 1 261 ? -39.109 -10.867 45.256  1.00 14.55  ? 261 ILE F CB  1 
ATOM   13697 C  CG1 . ILE F 1 261 ? -38.480 -12.073 45.860  1.00 16.26  ? 261 ILE F CG1 1 
ATOM   13698 C  CG2 . ILE F 1 261 ? -38.138 -10.145 44.304  1.00 16.80  ? 261 ILE F CG2 1 
ATOM   13699 C  CD1 . ILE F 1 261 ? -38.400 -13.243 44.927  1.00 16.60  ? 261 ILE F CD1 1 
ATOM   13700 N  N   . GLY F 1 262 ? -38.514 -9.872  48.515  1.00 13.77  ? 262 GLY F N   1 
ATOM   13701 C  CA  . GLY F 1 262 ? -37.501 -9.553  49.523  1.00 14.01  ? 262 GLY F CA  1 
ATOM   13702 C  C   . GLY F 1 262 ? -36.758 -10.775 50.065  1.00 15.86  ? 262 GLY F C   1 
ATOM   13703 O  O   . GLY F 1 262 ? -37.400 -11.656 50.586  1.00 19.57  ? 262 GLY F O   1 
ATOM   13704 N  N   . TYR F 1 263 ? -35.411 -10.774 50.014  1.00 16.60  ? 263 TYR F N   1 
ATOM   13705 C  CA  . TYR F 1 263 ? -34.522 -11.751 50.570  1.00 17.48  ? 263 TYR F CA  1 
ATOM   13706 C  C   . TYR F 1 263 ? -33.958 -11.253 51.911  1.00 18.62  ? 263 TYR F C   1 
ATOM   13707 O  O   . TYR F 1 263 ? -33.592 -10.106 52.026  1.00 15.65  ? 263 TYR F O   1 
ATOM   13708 C  CB  . TYR F 1 263 ? -33.379 -12.096 49.621  1.00 15.59  ? 263 TYR F CB  1 
ATOM   13709 C  CG  . TYR F 1 263 ? -33.819 -12.808 48.348  1.00 13.29  ? 263 TYR F CG  1 
ATOM   13710 C  CD1 . TYR F 1 263 ? -33.922 -14.192 48.320  1.00 15.19  ? 263 TYR F CD1 1 
ATOM   13711 C  CD2 . TYR F 1 263 ? -34.116 -12.113 47.182  1.00 16.27  ? 263 TYR F CD2 1 
ATOM   13712 C  CE1 . TYR F 1 263 ? -34.253 -14.879 47.131  1.00 16.09  ? 263 TYR F CE1 1 
ATOM   13713 C  CE2 . TYR F 1 263 ? -34.487 -12.775 46.005  1.00 15.36  ? 263 TYR F CE2 1 
ATOM   13714 C  CZ  . TYR F 1 263 ? -34.584 -14.171 45.987  1.00 15.72  ? 263 TYR F CZ  1 
ATOM   13715 O  OH  . TYR F 1 263 ? -34.884 -14.931 44.852  1.00 15.46  ? 263 TYR F OH  1 
ATOM   13716 N  N   . ALA F 1 264 ? -33.853 -12.191 52.873  1.00 16.75  ? 264 ALA F N   1 
ATOM   13717 C  CA  . ALA F 1 264 ? -33.240 -11.958 54.182  1.00 19.47  ? 264 ALA F CA  1 
ATOM   13718 C  C   . ALA F 1 264 ? -32.770 -13.269 54.807  1.00 19.10  ? 264 ALA F C   1 
ATOM   13719 O  O   . ALA F 1 264 ? -33.300 -14.367 54.565  1.00 17.19  ? 264 ALA F O   1 
ATOM   13720 C  CB  . ALA F 1 264 ? -34.222 -11.293 55.114  1.00 17.99  ? 264 ALA F CB  1 
ATOM   13721 N  N   . ARG F 1 265 ? -31.782 -13.096 55.686  1.00 20.62  ? 265 ARG F N   1 
ATOM   13722 C  CA  . ARG F 1 265 ? -31.129 -14.159 56.394  1.00 21.74  ? 265 ARG F CA  1 
ATOM   13723 C  C   . ARG F 1 265 ? -32.061 -14.854 57.387  1.00 22.89  ? 265 ARG F C   1 
ATOM   13724 O  O   . ARG F 1 265 ? -31.804 -16.002 57.708  1.00 22.27  ? 265 ARG F O   1 
ATOM   13725 C  CB  . ARG F 1 265 ? -29.983 -13.418 57.076  1.00 24.40  ? 265 ARG F CB  1 
ATOM   13726 C  CG  . ARG F 1 265 ? -29.179 -14.164 58.112  1.00 29.65  ? 265 ARG F CG  1 
ATOM   13727 C  CD  . ARG F 1 265 ? -28.052 -13.268 58.580  1.00 30.61  ? 265 ARG F CD  1 
ATOM   13728 N  NE  . ARG F 1 265 ? -27.144 -14.223 59.226  1.00 37.85  ? 265 ARG F NE  1 
ATOM   13729 C  CZ  . ARG F 1 265 ? -25.846 -14.052 59.400  1.00 36.07  ? 265 ARG F CZ  1 
ATOM   13730 N  NH1 . ARG F 1 265 ? -25.287 -12.947 58.987  1.00 29.65  ? 265 ARG F NH1 1 
ATOM   13731 N  NH2 . ARG F 1 265 ? -25.117 -14.983 59.987  1.00 45.43  ? 265 ARG F NH2 1 
ATOM   13732 N  N   . THR F 1 266 ? -33.129 -14.175 57.814  1.00 21.34  ? 266 THR F N   1 
ATOM   13733 C  CA  . THR F 1 266 ? -34.193 -14.794 58.603  1.00 20.87  ? 266 THR F CA  1 
ATOM   13734 C  C   . THR F 1 266 ? -35.522 -14.123 58.251  1.00 16.89  ? 266 THR F C   1 
ATOM   13735 O  O   . THR F 1 266 ? -35.590 -12.932 57.982  1.00 17.43  ? 266 THR F O   1 
ATOM   13736 C  CB  . THR F 1 266 ? -33.841 -14.701 60.103  1.00 21.47  ? 266 THR F CB  1 
ATOM   13737 O  OG1 . THR F 1 266 ? -35.038 -15.060 60.799  1.00 23.05  ? 266 THR F OG1 1 
ATOM   13738 C  CG2 . THR F 1 266 ? -33.426 -13.299 60.488  1.00 23.08  ? 266 THR F CG2 1 
ATOM   13739 N  N   . PRO F 1 267 ? -36.659 -14.837 58.159  1.00 19.60  ? 267 PRO F N   1 
ATOM   13740 C  CA  . PRO F 1 267 ? -37.922 -14.164 57.827  1.00 21.88  ? 267 PRO F CA  1 
ATOM   13741 C  C   . PRO F 1 267 ? -38.407 -13.129 58.835  1.00 22.22  ? 267 PRO F C   1 
ATOM   13742 O  O   . PRO F 1 267 ? -39.324 -12.368 58.519  1.00 22.49  ? 267 PRO F O   1 
ATOM   13743 C  CB  . PRO F 1 267 ? -38.970 -15.306 57.683  1.00 24.26  ? 267 PRO F CB  1 
ATOM   13744 C  CG  . PRO F 1 267 ? -38.335 -16.513 58.306  1.00 21.85  ? 267 PRO F CG  1 
ATOM   13745 C  CD  . PRO F 1 267 ? -36.828 -16.277 58.415  1.00 22.15  ? 267 PRO F CD  1 
ATOM   13746 N  N   . GLU F 1 268 ? -37.854 -13.199 60.063  1.00 21.13  ? 268 GLU F N   1 
ATOM   13747 C  CA  . GLU F 1 268 ? -38.240 -12.342 61.168  1.00 22.40  ? 268 GLU F CA  1 
ATOM   13748 C  C   . GLU F 1 268 ? -38.099 -10.890 60.715  1.00 19.05  ? 268 GLU F C   1 
ATOM   13749 O  O   . GLU F 1 268 ? -38.940 -10.090 61.047  1.00 20.07  ? 268 GLU F O   1 
ATOM   13750 C  CB  . GLU F 1 268 ? -37.415 -12.557 62.458  1.00 28.27  ? 268 GLU F CB  1 
ATOM   13751 C  CG  . GLU F 1 268 ? -37.898 -11.750 63.671  1.00 36.65  ? 268 GLU F CG  1 
ATOM   13752 C  CD  . GLU F 1 268 ? -37.074 -11.758 64.979  1.00 49.13  ? 268 GLU F CD  1 
ATOM   13753 O  OE1 . GLU F 1 268 ? -35.992 -12.402 65.130  1.00 48.10  ? 268 GLU F OE1 1 
ATOM   13754 O  OE2 . GLU F 1 268 ? -37.541 -11.047 65.907  1.00 49.89  ? 268 GLU F OE2 1 
ATOM   13755 N  N   . VAL F 1 269 ? -37.062 -10.560 59.967  1.00 20.25  ? 269 VAL F N   1 
ATOM   13756 C  CA  . VAL F 1 269 ? -36.852 -9.159  59.538  1.00 20.34  ? 269 VAL F CA  1 
ATOM   13757 C  C   . VAL F 1 269 ? -37.971 -8.724  58.605  1.00 20.41  ? 269 VAL F C   1 
ATOM   13758 O  O   . VAL F 1 269 ? -38.563 -7.681  58.828  1.00 19.01  ? 269 VAL F O   1 
ATOM   13759 C  CB  . VAL F 1 269 ? -35.516 -8.847  58.837  1.00 24.29  ? 269 VAL F CB  1 
ATOM   13760 C  CG1 . VAL F 1 269 ? -35.395 -7.372  58.455  1.00 26.82  ? 269 VAL F CG1 1 
ATOM   13761 C  CG2 . VAL F 1 269 ? -34.312 -9.300  59.660  1.00 25.24  ? 269 VAL F CG2 1 
ATOM   13762 N  N   . THR F 1 270 ? -38.232 -9.523  57.528  1.00 20.13  ? 270 THR F N   1 
ATOM   13763 C  CA  . THR F 1 270 ? -39.272 -9.197  56.568  1.00 18.95  ? 270 THR F CA  1 
ATOM   13764 C  C   . THR F 1 270 ? -40.643 -9.208  57.248  1.00 19.15  ? 270 THR F C   1 
ATOM   13765 O  O   . THR F 1 270 ? -41.379 -8.255  57.074  1.00 14.54  ? 270 THR F O   1 
ATOM   13766 C  CB  . THR F 1 270 ? -39.204 -10.108 55.341  1.00 20.61  ? 270 THR F CB  1 
ATOM   13767 O  OG1 . THR F 1 270 ? -37.816 -10.136 54.983  1.00 19.90  ? 270 THR F OG1 1 
ATOM   13768 C  CG2 . THR F 1 270 ? -40.029 -9.586  54.176  1.00 20.84  ? 270 THR F CG2 1 
ATOM   13769 N  N   . GLU F 1 271 ? -40.899 -10.181 58.156  1.00 18.82  ? 271 GLU F N   1 
ATOM   13770 C  CA  . GLU F 1 271 ? -42.173 -10.205 58.870  1.00 21.61  ? 271 GLU F CA  1 
ATOM   13771 C  C   . GLU F 1 271 ? -42.408 -8.963  59.774  1.00 18.40  ? 271 GLU F C   1 
ATOM   13772 O  O   . GLU F 1 271 ? -43.513 -8.482  59.830  1.00 19.35  ? 271 GLU F O   1 
ATOM   13773 C  CB  . GLU F 1 271 ? -42.316 -11.532 59.605  1.00 22.11  ? 271 GLU F CB  1 
ATOM   13774 C  CG  . GLU F 1 271 ? -42.703 -12.650 58.655  1.00 22.77  ? 271 GLU F CG  1 
ATOM   13775 C  CD  . GLU F 1 271 ? -42.461 -14.034 59.240  1.00 26.52  ? 271 GLU F CD  1 
ATOM   13776 O  OE1 . GLU F 1 271 ? -42.085 -14.089 60.416  1.00 23.36  ? 271 GLU F OE1 1 
ATOM   13777 O  OE2 . GLU F 1 271 ? -42.672 -15.052 58.532  1.00 32.04  ? 271 GLU F OE2 1 
ATOM   13778 N  N   . THR F 1 272 ? -41.397 -8.427  60.444  1.00 21.02  ? 272 THR F N   1 
ATOM   13779 C  CA  . THR F 1 272 ? -41.495 -7.197  61.241  1.00 22.13  ? 272 THR F CA  1 
ATOM   13780 C  C   . THR F 1 272 ? -41.848 -5.981  60.390  1.00 20.98  ? 272 THR F C   1 
ATOM   13781 O  O   . THR F 1 272 ? -42.632 -5.134  60.809  1.00 21.86  ? 272 THR F O   1 
ATOM   13782 C  CB  . THR F 1 272 ? -40.174 -6.894  61.961  1.00 23.37  ? 272 THR F CB  1 
ATOM   13783 O  OG1 . THR F 1 272 ? -39.832 -8.023  62.758  1.00 23.81  ? 272 THR F OG1 1 
ATOM   13784 C  CG2 . THR F 1 272 ? -40.267 -5.647  62.823  1.00 24.28  ? 272 THR F CG2 1 
ATOM   13785 N  N   . MET F 1 273 ? -41.234 -5.872  59.206  1.00 19.95  ? 273 MET F N   1 
ATOM   13786 C  CA  . MET F 1 273 ? -41.567 -4.785  58.299  1.00 20.86  ? 273 MET F CA  1 
ATOM   13787 C  C   . MET F 1 273 ? -43.038 -4.893  57.851  1.00 17.93  ? 273 MET F C   1 
ATOM   13788 O  O   . MET F 1 273 ? -43.788 -3.935  57.780  1.00 15.95  ? 273 MET F O   1 
ATOM   13789 C  CB  . MET F 1 273 ? -40.613 -4.811  57.087  1.00 19.73  ? 273 MET F CB  1 
ATOM   13790 C  CG  . MET F 1 273 ? -39.196 -4.526  57.460  1.00 19.73  ? 273 MET F CG  1 
ATOM   13791 S  SD  . MET F 1 273 ? -38.135 -4.554  56.008  1.00 20.65  ? 273 MET F SD  1 
ATOM   13792 C  CE  . MET F 1 273 ? -36.493 -4.038  56.538  1.00 18.18  ? 273 MET F CE  1 
ATOM   13793 N  N   . LEU F 1 274 ? -43.492 -6.104  57.536  1.00 17.94  ? 274 LEU F N   1 
ATOM   13794 C  CA  . LEU F 1 274 ? -44.855 -6.277  57.042  1.00 17.29  ? 274 LEU F CA  1 
ATOM   13795 C  C   . LEU F 1 274 ? -45.854 -5.946  58.166  1.00 19.92  ? 274 LEU F C   1 
ATOM   13796 O  O   . LEU F 1 274 ? -46.923 -5.378  57.922  1.00 19.96  ? 274 LEU F O   1 
ATOM   13797 C  CB  . LEU F 1 274 ? -45.023 -7.735  56.584  1.00 20.07  ? 274 LEU F CB  1 
ATOM   13798 C  CG  . LEU F 1 274 ? -44.482 -8.093  55.189  1.00 16.63  ? 274 LEU F CG  1 
ATOM   13799 C  CD1 . LEU F 1 274 ? -44.543 -9.607  55.047  1.00 19.25  ? 274 LEU F CD1 1 
ATOM   13800 C  CD2 . LEU F 1 274 ? -45.237 -7.360  54.086  1.00 14.39  ? 274 LEU F CD2 1 
ATOM   13801 N  N   . GLU F 1 275 ? -45.514 -6.347  59.404  1.00 22.90  ? 275 GLU F N   1 
ATOM   13802 C  CA  . GLU F 1 275 ? -46.339 -6.044  60.589  1.00 24.61  ? 275 GLU F CA  1 
ATOM   13803 C  C   . GLU F 1 275 ? -46.534 -4.530  60.725  1.00 20.33  ? 275 GLU F C   1 
ATOM   13804 O  O   . GLU F 1 275 ? -47.633 -4.062  60.979  1.00 23.11  ? 275 GLU F O   1 
ATOM   13805 C  CB  . GLU F 1 275 ? -45.725 -6.583  61.890  1.00 25.89  ? 275 GLU F CB  1 
ATOM   13806 C  CG  . GLU F 1 275 ? -45.692 -8.107  61.913  1.00 30.01  ? 275 GLU F CG  1 
ATOM   13807 C  CD  . GLU F 1 275 ? -45.362 -8.719  63.264  1.00 33.77  ? 275 GLU F CD  1 
ATOM   13808 O  OE1 . GLU F 1 275 ? -45.165 -7.963  64.245  1.00 38.66  ? 275 GLU F OE1 1 
ATOM   13809 O  OE2 . GLU F 1 275 ? -45.354 -9.968  63.308  1.00 36.17  ? 275 GLU F OE2 1 
ATOM   13810 N  N   . ARG F 1 276 ? -45.466 -3.760  60.568  1.00 19.39  ? 276 ARG F N   1 
ATOM   13811 C  CA  . ARG F 1 276 ? -45.556 -2.300  60.738  1.00 20.57  ? 276 ARG F CA  1 
ATOM   13812 C  C   . ARG F 1 276 ? -46.352 -1.640  59.619  1.00 21.72  ? 276 ARG F C   1 
ATOM   13813 O  O   . ARG F 1 276 ? -47.103 -0.686  59.861  1.00 27.78  ? 276 ARG F O   1 
ATOM   13814 C  CB  . ARG F 1 276 ? -44.194 -1.605  60.868  1.00 22.94  ? 276 ARG F CB  1 
ATOM   13815 C  CG  . ARG F 1 276 ? -43.396 -1.969  62.119  1.00 27.51  ? 276 ARG F CG  1 
ATOM   13816 C  CD  . ARG F 1 276 ? -41.876 -1.746  62.024  1.00 26.67  ? 276 ARG F CD  1 
ATOM   13817 N  NE  . ARG F 1 276 ? -41.572 -0.344  61.677  1.00 32.45  ? 276 ARG F NE  1 
ATOM   13818 C  CZ  . ARG F 1 276 ? -41.291 0.666   62.515  1.00 36.07  ? 276 ARG F CZ  1 
ATOM   13819 N  NH1 . ARG F 1 276 ? -41.249 0.472   63.820  1.00 35.18  ? 276 ARG F NH1 1 
ATOM   13820 N  NH2 . ARG F 1 276 ? -41.086 1.882   62.039  1.00 41.01  ? 276 ARG F NH2 1 
ATOM   13821 N  N   . MET F 1 277 ? -46.232 -2.152  58.373  1.00 20.05  ? 277 MET F N   1 
ATOM   13822 C  CA  . MET F 1 277 ? -46.993 -1.657  57.237  1.00 17.95  ? 277 MET F CA  1 
ATOM   13823 C  C   . MET F 1 277 ? -48.498 -1.852  57.453  1.00 16.31  ? 277 MET F C   1 
ATOM   13824 O  O   . MET F 1 277 ? -49.270 -0.920  57.237  1.00 16.12  ? 277 MET F O   1 
ATOM   13825 C  CB  . MET F 1 277 ? -46.530 -2.348  55.943  1.00 16.79  ? 277 MET F CB  1 
ATOM   13826 C  CG  . MET F 1 277 ? -45.105 -1.955  55.538  1.00 21.52  ? 277 MET F CG  1 
ATOM   13827 S  SD  . MET F 1 277 ? -44.475 -2.712  54.018  1.00 25.58  ? 277 MET F SD  1 
ATOM   13828 C  CE  . MET F 1 277 ? -45.785 -2.207  52.897  1.00 23.15  ? 277 MET F CE  1 
ATOM   13829 N  N   . PHE F 1 278 ? -48.918 -3.116  57.676  1.00 17.23  ? 278 PHE F N   1 
ATOM   13830 C  CA  . PHE F 1 278 ? -50.327 -3.504  57.637  1.00 18.65  ? 278 PHE F CA  1 
ATOM   13831 C  C   . PHE F 1 278 ? -51.030 -3.223  58.981  1.00 21.17  ? 278 PHE F C   1 
ATOM   13832 O  O   . PHE F 1 278 ? -52.198 -2.841  58.989  1.00 22.90  ? 278 PHE F O   1 
ATOM   13833 C  CB  . PHE F 1 278 ? -50.567 -4.979  57.268  1.00 18.31  ? 278 PHE F CB  1 
ATOM   13834 C  CG  . PHE F 1 278 ? -50.326 -5.215  55.796  1.00 17.44  ? 278 PHE F CG  1 
ATOM   13835 C  CD1 . PHE F 1 278 ? -49.024 -5.344  55.296  1.00 20.88  ? 278 PHE F CD1 1 
ATOM   13836 C  CD2 . PHE F 1 278 ? -51.382 -5.168  54.907  1.00 20.15  ? 278 PHE F CD2 1 
ATOM   13837 C  CE1 . PHE F 1 278 ? -48.812 -5.517  53.933  1.00 19.38  ? 278 PHE F CE1 1 
ATOM   13838 C  CE2 . PHE F 1 278 ? -51.157 -5.342  53.550  1.00 20.48  ? 278 PHE F CE2 1 
ATOM   13839 C  CZ  . PHE F 1 278 ? -49.879 -5.493  53.083  1.00 20.43  ? 278 PHE F CZ  1 
ATOM   13840 N  N   . LEU F 1 279 ? -50.361 -3.514  60.101  1.00 24.99  ? 279 LEU F N   1 
ATOM   13841 C  CA  . LEU F 1 279 ? -50.961 -3.394  61.433  1.00 29.40  ? 279 LEU F CA  1 
ATOM   13842 C  C   . LEU F 1 279 ? -50.733 -2.016  62.056  1.00 31.64  ? 279 LEU F C   1 
ATOM   13843 O  O   . LEU F 1 279 ? -51.498 -1.632  62.933  1.00 33.52  ? 279 LEU F O   1 
ATOM   13844 C  CB  . LEU F 1 279 ? -50.456 -4.485  62.359  1.00 27.63  ? 279 LEU F CB  1 
ATOM   13845 C  CG  . LEU F 1 279 ? -50.610 -5.915  61.834  1.00 29.87  ? 279 LEU F CG  1 
ATOM   13846 C  CD1 . LEU F 1 279 ? -50.269 -6.959  62.884  1.00 31.23  ? 279 LEU F CD1 1 
ATOM   13847 C  CD2 . LEU F 1 279 ? -52.000 -6.146  61.313  1.00 31.86  ? 279 LEU F CD2 1 
ATOM   13848 N  N   . GLY F 1 280 ? -49.663 -1.312  61.673  1.00 28.35  ? 280 GLY F N   1 
ATOM   13849 C  CA  . GLY F 1 280 ? -49.416 0.056   62.109  1.00 28.42  ? 280 GLY F CA  1 
ATOM   13850 C  C   . GLY F 1 280 ? -48.520 0.129   63.342  1.00 31.65  ? 280 GLY F C   1 
ATOM   13851 O  O   . GLY F 1 280 ? -48.073 -0.892  63.867  1.00 36.24  ? 280 GLY F O   1 
ATOM   13852 N  N   . THR F 1 281 ? -48.238 1.363   63.779  1.00 34.15  ? 281 THR F N   1 
ATOM   13853 C  CA  . THR F 1 281 ? -47.512 1.595   65.027  1.00 40.85  ? 281 THR F CA  1 
ATOM   13854 C  C   . THR F 1 281 ? -48.273 2.607   65.916  1.00 35.91  ? 281 THR F C   1 
ATOM   13855 O  O   . THR F 1 281 ? -49.397 3.019   65.587  1.00 38.57  ? 281 THR F O   1 
ATOM   13856 C  CB  . THR F 1 281 ? -46.081 2.069   64.763  1.00 36.34  ? 281 THR F CB  1 
ATOM   13857 O  OG1 . THR F 1 281 ? -46.217 3.380   64.235  1.00 35.51  ? 281 THR F OG1 1 
ATOM   13858 C  CG2 . THR F 1 281 ? -45.285 1.189   63.818  1.00 41.96  ? 281 THR F CG2 1 
ATOM   13859 N  N   . ALA F 1 282 ? -47.657 2.978   67.063  1.00 35.83  ? 282 ALA F N   1 
ATOM   13860 C  CA  . ALA F 1 282 ? -48.157 4.044   67.941  1.00 46.19  ? 282 ALA F CA  1 
ATOM   13861 C  C   . ALA F 1 282 ? -48.429 5.357   67.200  1.00 44.14  ? 282 ALA F C   1 
ATOM   13862 O  O   . ALA F 1 282 ? -49.365 6.046   67.577  1.00 41.50  ? 282 ALA F O   1 
ATOM   13863 C  CB  . ALA F 1 282 ? -47.197 4.317   69.082  1.00 43.89  ? 282 ALA F CB  1 
ATOM   13864 N  N   . SER F 1 283 ? -47.594 5.719   66.204  1.00 49.14  ? 283 SER F N   1 
ATOM   13865 C  CA  . SER F 1 283 ? -47.671 7.020   65.542  1.00 47.48  ? 283 SER F CA  1 
ATOM   13866 C  C   . SER F 1 283 ? -48.394 6.949   64.197  1.00 44.83  ? 283 SER F C   1 
ATOM   13867 O  O   . SER F 1 283 ? -48.644 8.004   63.604  1.00 45.61  ? 283 SER F O   1 
ATOM   13868 C  CB  . SER F 1 283 ? -46.304 7.596   65.307  1.00 48.38  ? 283 SER F CB  1 
ATOM   13869 O  OG  . SER F 1 283 ? -45.565 7.739   66.510  1.00 63.13  ? 283 SER F OG  1 
ATOM   13870 N  N   . ALA F 1 284 ? -48.665 5.722   63.701  1.00 37.17  ? 284 ALA F N   1 
ATOM   13871 C  CA  . ALA F 1 284 ? -49.116 5.522   62.323  1.00 33.25  ? 284 ALA F CA  1 
ATOM   13872 C  C   . ALA F 1 284 ? -50.057 4.324   62.231  1.00 29.05  ? 284 ALA F C   1 
ATOM   13873 O  O   . ALA F 1 284 ? -49.758 3.218   62.708  1.00 37.31  ? 284 ALA F O   1 
ATOM   13874 C  CB  . ALA F 1 284 ? -47.902 5.365   61.405  1.00 31.50  ? 284 ALA F CB  1 
ATOM   13875 N  N   . PRO F 1 285 ? -51.226 4.493   61.599  1.00 24.31  ? 285 PRO F N   1 
ATOM   13876 C  CA  . PRO F 1 285 ? -52.192 3.405   61.491  1.00 24.27  ? 285 PRO F CA  1 
ATOM   13877 C  C   . PRO F 1 285 ? -51.733 2.281   60.559  1.00 27.85  ? 285 PRO F C   1 
ATOM   13878 O  O   . PRO F 1 285 ? -51.946 1.099   60.863  1.00 25.50  ? 285 PRO F O   1 
ATOM   13879 C  CB  . PRO F 1 285 ? -53.493 4.028   61.017  1.00 27.15  ? 285 PRO F CB  1 
ATOM   13880 C  CG  . PRO F 1 285 ? -53.210 5.533   60.890  1.00 30.37  ? 285 PRO F CG  1 
ATOM   13881 C  CD  . PRO F 1 285 ? -51.732 5.796   61.167  1.00 27.88  ? 285 PRO F CD  1 
ATOM   13882 N  N   . HIS F 1 286 ? -51.075 2.686   59.459  1.00 26.90  ? 286 HIS F N   1 
ATOM   13883 C  CA  . HIS F 1 286 ? -50.649 1.780   58.405  1.00 25.92  ? 286 HIS F CA  1 
ATOM   13884 C  C   . HIS F 1 286 ? -49.745 2.544   57.427  1.00 24.00  ? 286 HIS F C   1 
ATOM   13885 O  O   . HIS F 1 286 ? -49.714 3.771   57.414  1.00 20.00  ? 286 HIS F O   1 
ATOM   13886 C  CB  . HIS F 1 286 ? -51.886 1.165   57.710  1.00 25.89  ? 286 HIS F CB  1 
ATOM   13887 C  CG  . HIS F 1 286 ? -52.809 2.133   57.018  1.00 34.00  ? 286 HIS F CG  1 
ATOM   13888 N  ND1 . HIS F 1 286 ? -54.091 2.349   57.476  1.00 36.03  ? 286 HIS F ND1 1 
ATOM   13889 C  CD2 . HIS F 1 286 ? -52.701 2.879   55.884  1.00 28.48  ? 286 HIS F CD2 1 
ATOM   13890 C  CE1 . HIS F 1 286 ? -54.685 3.243   56.689  1.00 34.66  ? 286 HIS F CE1 1 
ATOM   13891 N  NE2 . HIS F 1 286 ? -53.854 3.553   55.714  1.00 32.67  ? 286 HIS F NE2 1 
ATOM   13892 N  N   . ASP F 1 287 ? -49.070 1.793   56.544  1.00 22.04  ? 287 ASP F N   1 
ATOM   13893 C  CA  . ASP F 1 287 ? -48.267 2.411   55.491  1.00 20.13  ? 287 ASP F CA  1 
ATOM   13894 C  C   . ASP F 1 287 ? -49.161 3.037   54.444  1.00 16.75  ? 287 ASP F C   1 
ATOM   13895 O  O   . ASP F 1 287 ? -50.060 2.380   53.917  1.00 16.46  ? 287 ASP F O   1 
ATOM   13896 C  CB  . ASP F 1 287 ? -47.372 1.361   54.866  1.00 20.94  ? 287 ASP F CB  1 
ATOM   13897 C  CG  . ASP F 1 287 ? -46.271 1.841   53.943  1.00 19.86  ? 287 ASP F CG  1 
ATOM   13898 O  OD1 . ASP F 1 287 ? -46.394 2.947   53.393  1.00 18.79  ? 287 ASP F OD1 1 
ATOM   13899 O  OD2 . ASP F 1 287 ? -45.266 1.090   53.873  1.00 19.09  ? 287 ASP F OD2 1 
ATOM   13900 N  N   . ARG F 1 288 ? -48.958 4.336   54.181  1.00 16.18  ? 288 ARG F N   1 
ATOM   13901 C  CA  . ARG F 1 288 ? -49.811 5.022   53.232  1.00 19.65  ? 288 ARG F CA  1 
ATOM   13902 C  C   . ARG F 1 288 ? -49.754 4.426   51.816  1.00 19.16  ? 288 ARG F C   1 
ATOM   13903 O  O   . ARG F 1 288 ? -50.656 4.647   51.011  1.00 20.56  ? 288 ARG F O   1 
ATOM   13904 C  CB  . ARG F 1 288 ? -49.541 6.536   53.247  1.00 22.14  ? 288 ARG F CB  1 
ATOM   13905 C  CG  . ARG F 1 288 ? -50.161 7.358   54.377  1.00 24.01  ? 288 ARG F CG  1 
ATOM   13906 C  CD  . ARG F 1 288 ? -51.586 7.723   54.197  1.00 30.11  ? 288 ARG F CD  1 
ATOM   13907 N  NE  . ARG F 1 288 ? -51.779 8.907   53.351  1.00 37.67  ? 288 ARG F NE  1 
ATOM   13908 C  CZ  . ARG F 1 288 ? -52.698 9.107   52.417  1.00 37.68  ? 288 ARG F CZ  1 
ATOM   13909 N  NH1 . ARG F 1 288 ? -53.637 8.196   52.178  1.00 37.82  ? 288 ARG F NH1 1 
ATOM   13910 N  NH2 . ARG F 1 288 ? -52.662 10.256  51.742  1.00 36.02  ? 288 ARG F NH2 1 
ATOM   13911 N  N   . ILE F 1 289 ? -48.670 3.748   51.446  1.00 21.40  ? 289 ILE F N   1 
ATOM   13912 C  CA  . ILE F 1 289 ? -48.564 3.163   50.123  1.00 19.31  ? 289 ILE F CA  1 
ATOM   13913 C  C   . ILE F 1 289 ? -49.681 2.108   49.932  1.00 18.66  ? 289 ILE F C   1 
ATOM   13914 O  O   . ILE F 1 289 ? -50.115 1.826   48.796  1.00 20.02  ? 289 ILE F O   1 
ATOM   13915 C  CB  . ILE F 1 289 ? -47.123 2.617   49.970  1.00 18.94  ? 289 ILE F CB  1 
ATOM   13916 C  CG1 . ILE F 1 289 ? -46.724 2.599   48.495  1.00 18.60  ? 289 ILE F CG1 1 
ATOM   13917 C  CG2 . ILE F 1 289 ? -47.026 1.222   50.593  1.00 20.60  ? 289 ILE F CG2 1 
ATOM   13918 C  CD1 . ILE F 1 289 ? -45.285 2.197   48.210  1.00 18.78  ? 289 ILE F CD1 1 
ATOM   13919 N  N   . LEU F 1 290 ? -50.265 1.599   51.037  1.00 19.88  ? 290 LEU F N   1 
ATOM   13920 C  CA  . LEU F 1 290 ? -51.260 0.517   50.965  1.00 18.16  ? 290 LEU F CA  1 
ATOM   13921 C  C   . LEU F 1 290 ? -52.643 1.056   50.625  1.00 17.37  ? 290 LEU F C   1 
ATOM   13922 O  O   . LEU F 1 290 ? -53.488 0.324   50.127  1.00 15.64  ? 290 LEU F O   1 
ATOM   13923 C  CB  . LEU F 1 290 ? -51.302 -0.313  52.239  1.00 20.96  ? 290 LEU F CB  1 
ATOM   13924 C  CG  . LEU F 1 290 ? -50.072 -1.155  52.531  1.00 23.58  ? 290 LEU F CG  1 
ATOM   13925 C  CD1 . LEU F 1 290 ? -50.211 -1.770  53.900  1.00 29.04  ? 290 LEU F CD1 1 
ATOM   13926 C  CD2 . LEU F 1 290 ? -49.875 -2.279  51.495  1.00 25.90  ? 290 LEU F CD2 1 
ATOM   13927 N  N   . ASP F 1 291 ? -52.820 2.379   50.721  1.00 16.39  ? 291 ASP F N   1 
ATOM   13928 C  CA  . ASP F 1 291 ? -54.034 3.020   50.283  1.00 19.06  ? 291 ASP F CA  1 
ATOM   13929 C  C   . ASP F 1 291 ? -54.079 3.095   48.756  1.00 20.07  ? 291 ASP F C   1 
ATOM   13930 O  O   . ASP F 1 291 ? -55.076 3.532   48.209  1.00 22.84  ? 291 ASP F O   1 
ATOM   13931 C  CB  . ASP F 1 291 ? -54.147 4.408   50.912  1.00 23.03  ? 291 ASP F CB  1 
ATOM   13932 C  CG  . ASP F 1 291 ? -54.523 4.394   52.396  1.00 26.15  ? 291 ASP F CG  1 
ATOM   13933 O  OD1 . ASP F 1 291 ? -54.945 3.312   52.917  1.00 24.85  ? 291 ASP F OD1 1 
ATOM   13934 O  OD2 . ASP F 1 291 ? -54.345 5.445   53.024  1.00 27.32  ? 291 ASP F OD2 1 
ATOM   13935 N  N   . PHE F 1 292 ? -53.013 2.659   48.073  1.00 19.02  ? 292 PHE F N   1 
ATOM   13936 C  CA  . PHE F 1 292 ? -52.994 2.648   46.615  1.00 20.65  ? 292 PHE F CA  1 
ATOM   13937 C  C   . PHE F 1 292 ? -52.487 1.311   46.057  1.00 19.61  ? 292 PHE F C   1 
ATOM   13938 O  O   . PHE F 1 292 ? -52.239 1.224   44.863  1.00 24.47  ? 292 PHE F O   1 
ATOM   13939 C  CB  . PHE F 1 292 ? -52.082 3.797   46.202  1.00 20.43  ? 292 PHE F CB  1 
ATOM   13940 C  CG  . PHE F 1 292 ? -52.441 5.185   46.709  1.00 22.30  ? 292 PHE F CG  1 
ATOM   13941 C  CD1 . PHE F 1 292 ? -53.339 5.995   46.022  1.00 23.53  ? 292 PHE F CD1 1 
ATOM   13942 C  CD2 . PHE F 1 292 ? -51.896 5.684   47.879  1.00 26.54  ? 292 PHE F CD2 1 
ATOM   13943 C  CE1 . PHE F 1 292 ? -53.716 7.235   46.504  1.00 22.46  ? 292 PHE F CE1 1 
ATOM   13944 C  CE2 . PHE F 1 292 ? -52.297 6.926   48.366  1.00 25.73  ? 292 PHE F CE2 1 
ATOM   13945 C  CZ  . PHE F 1 292 ? -53.176 7.704   47.666  1.00 24.51  ? 292 PHE F CZ  1 
ATOM   13946 N  N   . SER F 1 293 ? -52.348 0.301   46.912  1.00 18.60  ? 293 SER F N   1 
ATOM   13947 C  CA  . SER F 1 293 ? -51.671 -0.937  46.565  1.00 19.32  ? 293 SER F CA  1 
ATOM   13948 C  C   . SER F 1 293 ? -52.384 -2.091  47.253  1.00 24.05  ? 293 SER F C   1 
ATOM   13949 O  O   . SER F 1 293 ? -52.412 -2.108  48.474  1.00 20.54  ? 293 SER F O   1 
ATOM   13950 C  CB  . SER F 1 293 ? -50.097 -0.893  46.880  1.00 17.44  ? 293 SER F CB  1 
ATOM   13951 O  OG  . SER F 1 293 ? -49.541 0.347   46.418  1.00 20.24  ? 293 SER F OG  1 
ATOM   13952 N  N   . THR F 1 294 ? -52.892 -3.067  46.461  1.00 21.85  ? 294 THR F N   1 
ATOM   13953 C  CA  . THR F 1 294 ? -53.558 -4.197  47.055  1.00 21.35  ? 294 THR F CA  1 
ATOM   13954 C  C   . THR F 1 294 ? -52.766 -5.483  46.834  1.00 17.77  ? 294 THR F C   1 
ATOM   13955 O  O   . THR F 1 294 ? -52.363 -5.831  45.699  1.00 20.53  ? 294 THR F O   1 
ATOM   13956 C  CB  . THR F 1 294 ? -54.998 -4.306  46.534  1.00 24.36  ? 294 THR F CB  1 
ATOM   13957 O  OG1 . THR F 1 294 ? -55.719 -3.088  46.600  1.00 24.31  ? 294 THR F OG1 1 
ATOM   13958 C  CG2 . THR F 1 294 ? -55.780 -5.327  47.347  1.00 26.10  ? 294 THR F CG2 1 
ATOM   13959 N  N   . ALA F 1 295 ? -52.539 -6.224  47.932  1.00 16.15  ? 295 ALA F N   1 
ATOM   13960 C  CA  . ALA F 1 295 ? -51.826 -7.487  47.851  1.00 22.76  ? 295 ALA F CA  1 
ATOM   13961 C  C   . ALA F 1 295 ? -52.787 -8.617  47.456  1.00 25.95  ? 295 ALA F C   1 
ATOM   13962 O  O   . ALA F 1 295 ? -53.829 -8.813  48.109  1.00 20.52  ? 295 ALA F O   1 
ATOM   13963 C  CB  . ALA F 1 295 ? -51.098 -7.780  49.138  1.00 25.03  ? 295 ALA F CB  1 
ATOM   13964 N  N   . VAL F 1 296 ? -52.407 -9.389  46.406  1.00 27.58  ? 296 VAL F N   1 
ATOM   13965 C  CA  . VAL F 1 296 ? -53.294 -10.452 45.938  1.00 21.54  ? 296 VAL F CA  1 
ATOM   13966 C  C   . VAL F 1 296 ? -52.636 -11.822 46.067  1.00 21.20  ? 296 VAL F C   1 
ATOM   13967 O  O   . VAL F 1 296 ? -53.346 -12.820 46.000  1.00 20.47  ? 296 VAL F O   1 
ATOM   13968 C  CB  . VAL F 1 296 ? -53.891 -10.167 44.551  1.00 23.20  ? 296 VAL F CB  1 
ATOM   13969 C  CG1 . VAL F 1 296 ? -54.705 -8.893  44.509  1.00 23.44  ? 296 VAL F CG1 1 
ATOM   13970 C  CG2 . VAL F 1 296 ? -52.855 -10.147 43.432  1.00 25.07  ? 296 VAL F CG2 1 
ATOM   13971 N  N   . THR F 1 297 ? -51.304 -11.883 46.336  1.00 17.36  ? 297 THR F N   1 
ATOM   13972 C  CA  . THR F 1 297 ? -50.632 -13.120 46.707  1.00 19.26  ? 297 THR F CA  1 
ATOM   13973 C  C   . THR F 1 297 ? -49.703 -12.841 47.903  1.00 16.47  ? 297 THR F C   1 
ATOM   13974 O  O   . THR F 1 297 ? -49.326 -11.695 48.129  1.00 17.93  ? 297 THR F O   1 
ATOM   13975 C  CB  . THR F 1 297 ? -49.869 -13.736 45.533  1.00 18.87  ? 297 THR F CB  1 
ATOM   13976 O  OG1 . THR F 1 297 ? -48.677 -12.973 45.320  1.00 13.56  ? 297 THR F OG1 1 
ATOM   13977 C  CG2 . THR F 1 297 ? -50.674 -13.873 44.239  1.00 20.47  ? 297 THR F CG2 1 
ATOM   13978 N  N   . GLY F 1 298 ? -49.312 -13.898 48.628  1.00 18.08  ? 298 GLY F N   1 
ATOM   13979 C  CA  . GLY F 1 298 ? -48.316 -13.904 49.729  1.00 16.55  ? 298 GLY F CA  1 
ATOM   13980 C  C   . GLY F 1 298 ? -47.798 -15.332 49.971  1.00 16.66  ? 298 GLY F C   1 
ATOM   13981 O  O   . GLY F 1 298 ? -48.589 -16.208 50.255  1.00 20.93  ? 298 GLY F O   1 
ATOM   13982 N  N   . SER F 1 299 ? -46.482 -15.576 49.811  1.00 17.27  ? 299 SER F N   1 
ATOM   13983 C  CA  . SER F 1 299 ? -45.849 -16.859 49.998  1.00 15.47  ? 299 SER F CA  1 
ATOM   13984 C  C   . SER F 1 299 ? -44.435 -16.614 50.532  1.00 18.25  ? 299 SER F C   1 
ATOM   13985 O  O   . SER F 1 299 ? -43.869 -15.548 50.330  1.00 18.03  ? 299 SER F O   1 
ATOM   13986 C  CB  . SER F 1 299 ? -45.832 -17.653 48.669  1.00 16.09  ? 299 SER F CB  1 
ATOM   13987 O  OG  . SER F 1 299 ? -47.119 -17.767 48.063  1.00 14.81  ? 299 SER F OG  1 
ATOM   13988 N  N   . LEU F 1 300 ? -43.895 -17.590 51.274  1.00 15.71  ? 300 LEU F N   1 
ATOM   13989 C  CA  . LEU F 1 300 ? -42.566 -17.590 51.875  1.00 14.13  ? 300 LEU F CA  1 
ATOM   13990 C  C   . LEU F 1 300 ? -41.833 -18.839 51.428  1.00 14.04  ? 300 LEU F C   1 
ATOM   13991 O  O   . LEU F 1 300 ? -42.452 -19.891 51.345  1.00 13.33  ? 300 LEU F O   1 
ATOM   13992 C  CB  . LEU F 1 300 ? -42.755 -17.503 53.391  1.00 16.85  ? 300 LEU F CB  1 
ATOM   13993 C  CG  . LEU F 1 300 ? -41.512 -17.403 54.295  1.00 20.39  ? 300 LEU F CG  1 
ATOM   13994 C  CD1 . LEU F 1 300 ? -41.780 -16.928 55.728  1.00 22.09  ? 300 LEU F CD1 1 
ATOM   13995 C  CD2 . LEU F 1 300 ? -40.903 -18.806 54.392  1.00 23.51  ? 300 LEU F CD2 1 
ATOM   13996 N  N   . PHE F 1 301 ? -40.523 -18.726 51.121  1.00 15.01  ? 301 PHE F N   1 
ATOM   13997 C  CA  . PHE F 1 301 ? -39.801 -19.806 50.481  1.00 15.76  ? 301 PHE F CA  1 
ATOM   13998 C  C   . PHE F 1 301 ? -38.380 -19.790 51.060  1.00 15.98  ? 301 PHE F C   1 
ATOM   13999 O  O   . PHE F 1 301 ? -37.865 -18.741 51.417  1.00 14.92  ? 301 PHE F O   1 
ATOM   14000 C  CB  . PHE F 1 301 ? -39.717 -19.658 48.953  1.00 17.31  ? 301 PHE F CB  1 
ATOM   14001 C  CG  . PHE F 1 301 ? -41.012 -19.685 48.177  1.00 14.53  ? 301 PHE F CG  1 
ATOM   14002 C  CD1 . PHE F 1 301 ? -41.643 -20.882 47.885  1.00 13.94  ? 301 PHE F CD1 1 
ATOM   14003 C  CD2 . PHE F 1 301 ? -41.696 -18.520 47.937  1.00 13.94  ? 301 PHE F CD2 1 
ATOM   14004 C  CE1 . PHE F 1 301 ? -42.847 -20.904 47.197  1.00 15.84  ? 301 PHE F CE1 1 
ATOM   14005 C  CE2 . PHE F 1 301 ? -42.891 -18.533 47.263  1.00 15.00  ? 301 PHE F CE2 1 
ATOM   14006 C  CZ  . PHE F 1 301 ? -43.460 -19.719 46.884  1.00 17.66  ? 301 PHE F CZ  1 
ATOM   14007 N  N   . PHE F 1 302 ? -37.808 -20.978 51.275  1.00 13.20  ? 302 PHE F N   1 
ATOM   14008 C  CA  . PHE F 1 302 ? -36.378 -21.061 51.542  1.00 14.96  ? 302 PHE F CA  1 
ATOM   14009 C  C   . PHE F 1 302 ? -35.618 -21.404 50.255  1.00 14.88  ? 302 PHE F C   1 
ATOM   14010 O  O   . PHE F 1 302 ? -35.923 -22.408 49.592  1.00 13.25  ? 302 PHE F O   1 
ATOM   14011 C  CB  . PHE F 1 302 ? -36.082 -22.075 52.642  1.00 14.55  ? 302 PHE F CB  1 
ATOM   14012 C  CG  . PHE F 1 302 ? -34.632 -22.250 53.034  1.00 16.73  ? 302 PHE F CG  1 
ATOM   14013 C  CD1 . PHE F 1 302 ? -34.006 -21.272 53.773  1.00 17.86  ? 302 PHE F CD1 1 
ATOM   14014 C  CD2 . PHE F 1 302 ? -33.917 -23.406 52.676  1.00 22.14  ? 302 PHE F CD2 1 
ATOM   14015 C  CE1 . PHE F 1 302 ? -32.689 -21.395 54.113  1.00 18.98  ? 302 PHE F CE1 1 
ATOM   14016 C  CE2 . PHE F 1 302 ? -32.588 -23.552 53.061  1.00 19.04  ? 302 PHE F CE2 1 
ATOM   14017 C  CZ  . PHE F 1 302 ? -31.998 -22.528 53.768  1.00 20.94  ? 302 PHE F CZ  1 
ATOM   14018 N  N   . THR F 1 303 ? -34.554 -20.654 49.987  1.00 18.19  ? 303 THR F N   1 
ATOM   14019 C  CA  . THR F 1 303 ? -33.718 -20.829 48.781  1.00 17.92  ? 303 THR F CA  1 
ATOM   14020 C  C   . THR F 1 303 ? -32.408 -21.449 49.241  1.00 20.23  ? 303 THR F C   1 
ATOM   14021 O  O   . THR F 1 303 ? -31.640 -20.794 49.907  1.00 15.28  ? 303 THR F O   1 
ATOM   14022 C  CB  . THR F 1 303 ? -33.508 -19.476 48.086  1.00 20.59  ? 303 THR F CB  1 
ATOM   14023 O  OG1 . THR F 1 303 ? -32.835 -18.515 48.918  1.00 20.16  ? 303 THR F OG1 1 
ATOM   14024 C  CG2 . THR F 1 303 ? -34.840 -18.861 47.711  1.00 23.70  ? 303 THR F CG2 1 
ATOM   14025 N  N   . PRO F 1 304 ? -32.211 -22.790 49.131  1.00 16.84  ? 304 PRO F N   1 
ATOM   14026 C  CA  . PRO F 1 304 ? -31.074 -23.415 49.769  1.00 17.92  ? 304 PRO F CA  1 
ATOM   14027 C  C   . PRO F 1 304 ? -29.785 -23.013 49.071  1.00 18.48  ? 304 PRO F C   1 
ATOM   14028 O  O   . PRO F 1 304 ? -29.800 -22.531 47.922  1.00 14.23  ? 304 PRO F O   1 
ATOM   14029 C  CB  . PRO F 1 304 ? -31.289 -24.954 49.613  1.00 19.23  ? 304 PRO F CB  1 
ATOM   14030 C  CG  . PRO F 1 304 ? -32.574 -25.104 48.865  1.00 17.44  ? 304 PRO F CG  1 
ATOM   14031 C  CD  . PRO F 1 304 ? -33.068 -23.734 48.441  1.00 17.39  ? 304 PRO F CD  1 
ATOM   14032 N  N   . ALA F 1 305 ? -28.661 -23.321 49.735  1.00 16.07  ? 305 ALA F N   1 
ATOM   14033 C  CA  . ALA F 1 305 ? -27.399 -23.228 49.027  1.00 18.97  ? 305 ALA F CA  1 
ATOM   14034 C  C   . ALA F 1 305 ? -27.422 -24.083 47.761  1.00 18.74  ? 305 ALA F C   1 
ATOM   14035 O  O   . ALA F 1 305 ? -28.005 -25.174 47.756  1.00 23.39  ? 305 ALA F O   1 
ATOM   14036 C  CB  . ALA F 1 305 ? -26.287 -23.683 49.937  1.00 20.37  ? 305 ALA F CB  1 
ATOM   14037 N  N   . ALA F 1 306 ? -26.727 -23.656 46.706  1.00 20.77  ? 306 ALA F N   1 
ATOM   14038 C  CA  . ALA F 1 306 ? -26.631 -24.444 45.470  1.00 21.05  ? 306 ALA F CA  1 
ATOM   14039 C  C   . ALA F 1 306 ? -26.199 -25.923 45.606  1.00 22.04  ? 306 ALA F C   1 
ATOM   14040 O  O   . ALA F 1 306 ? -26.760 -26.775 44.916  1.00 21.90  ? 306 ALA F O   1 
ATOM   14041 C  CB  . ALA F 1 306 ? -25.755 -23.743 44.494  1.00 18.12  ? 306 ALA F CB  1 
ATOM   14042 N  N   . ASP F 1 307 ? -25.137 -26.258 46.372  1.00 24.05  ? 307 ASP F N   1 
ATOM   14043 C  CA  . ASP F 1 307 ? -24.723 -27.651 46.531  1.00 32.01  ? 307 ASP F CA  1 
ATOM   14044 C  C   . ASP F 1 307 ? -25.785 -28.541 47.189  1.00 32.37  ? 307 ASP F C   1 
ATOM   14045 O  O   . ASP F 1 307 ? -25.798 -29.775 47.009  1.00 33.67  ? 307 ASP F O   1 
ATOM   14046 C  CB  . ASP F 1 307 ? -23.438 -27.792 47.330  1.00 41.50  ? 307 ASP F CB  1 
ATOM   14047 C  CG  . ASP F 1 307 ? -22.940 -26.562 48.068  1.00 45.45  ? 307 ASP F CG  1 
ATOM   14048 O  OD1 . ASP F 1 307 ? -23.769 -25.925 48.794  1.00 51.54  ? 307 ASP F OD1 1 
ATOM   14049 O  OD2 . ASP F 1 307 ? -21.724 -26.284 47.911  1.00 42.20  ? 307 ASP F OD2 1 
ATOM   14050 N  N   . PHE F 1 308 ? -26.632 -27.940 48.037  1.00 28.53  ? 308 PHE F N   1 
ATOM   14051 C  CA  . PHE F 1 308 ? -27.730 -28.680 48.622  1.00 29.17  ? 308 PHE F CA  1 
ATOM   14052 C  C   . PHE F 1 308 ? -28.592 -29.280 47.511  1.00 34.13  ? 308 PHE F C   1 
ATOM   14053 O  O   . PHE F 1 308 ? -28.975 -30.451 47.619  1.00 27.32  ? 308 PHE F O   1 
ATOM   14054 C  CB  . PHE F 1 308 ? -28.584 -27.795 49.537  1.00 25.47  ? 308 PHE F CB  1 
ATOM   14055 C  CG  . PHE F 1 308 ? -29.747 -28.548 50.179  1.00 29.53  ? 308 PHE F CG  1 
ATOM   14056 C  CD1 . PHE F 1 308 ? -29.573 -29.257 51.378  1.00 31.83  ? 308 PHE F CD1 1 
ATOM   14057 C  CD2 . PHE F 1 308 ? -31.021 -28.511 49.605  1.00 26.55  ? 308 PHE F CD2 1 
ATOM   14058 C  CE1 . PHE F 1 308 ? -30.654 -29.909 51.974  1.00 28.88  ? 308 PHE F CE1 1 
ATOM   14059 C  CE2 . PHE F 1 308 ? -32.072 -29.180 50.175  1.00 27.14  ? 308 PHE F CE2 1 
ATOM   14060 C  CZ  . PHE F 1 308 ? -31.885 -29.898 51.357  1.00 28.45  ? 308 PHE F CZ  1 
ATOM   14061 N  N   . LEU F 1 309 ? -28.911 -28.453 46.474  1.00 30.32  ? 309 LEU F N   1 
ATOM   14062 C  CA  . LEU F 1 309 ? -29.765 -28.883 45.356  1.00 29.40  ? 309 LEU F CA  1 
ATOM   14063 C  C   . LEU F 1 309 ? -29.055 -29.948 44.512  1.00 27.41  ? 309 LEU F C   1 
ATOM   14064 O  O   . LEU F 1 309 ? -29.615 -30.973 44.174  1.00 31.68  ? 309 LEU F O   1 
ATOM   14065 C  CB  . LEU F 1 309 ? -30.155 -27.646 44.547  1.00 27.74  ? 309 LEU F CB  1 
ATOM   14066 C  CG  . LEU F 1 309 ? -31.071 -26.627 45.243  1.00 26.43  ? 309 LEU F CG  1 
ATOM   14067 C  CD1 . LEU F 1 309 ? -31.382 -25.376 44.366  1.00 27.33  ? 309 LEU F CD1 1 
ATOM   14068 C  CD2 . LEU F 1 309 ? -32.396 -27.276 45.689  1.00 32.02  ? 309 LEU F CD2 1 
ATOM   14069 N  N   . GLU F 1 310 ? -27.750 -29.810 44.326  1.00 29.18  ? 310 GLU F N   1 
ATOM   14070 C  CA  . GLU F 1 310 ? -27.010 -30.653 43.404  1.00 32.60  ? 310 GLU F CA  1 
ATOM   14071 C  C   . GLU F 1 310 ? -26.918 -32.083 43.927  1.00 37.27  ? 310 GLU F C   1 
ATOM   14072 O  O   . GLU F 1 310 ? -26.929 -33.035 43.151  1.00 42.09  ? 310 GLU F O   1 
ATOM   14073 C  CB  . GLU F 1 310 ? -25.596 -30.103 43.279  1.00 35.73  ? 310 GLU F CB  1 
ATOM   14074 C  CG  . GLU F 1 310 ? -25.150 -30.031 41.822  1.00 42.21  ? 310 GLU F CG  1 
ATOM   14075 C  CD  . GLU F 1 310 ? -23.770 -29.440 41.611  1.00 47.11  ? 310 GLU F CD  1 
ATOM   14076 O  OE1 . GLU F 1 310 ? -23.125 -28.976 42.576  1.00 43.94  ? 310 GLU F OE1 1 
ATOM   14077 O  OE2 . GLU F 1 310 ? -23.362 -29.441 40.435  1.00 58.09  ? 310 GLU F OE2 1 
ATOM   14078 N  N   . ASP F 1 311 ? -26.857 -32.236 45.251  1.00 41.36  ? 311 ASP F N   1 
ATOM   14079 C  CA  . ASP F 1 311 ? -26.518 -33.521 45.840  1.00 49.79  ? 311 ASP F CA  1 
ATOM   14080 C  C   . ASP F 1 311 ? -27.783 -34.306 46.166  1.00 49.86  ? 311 ASP F C   1 
ATOM   14081 O  O   . ASP F 1 311 ? -27.741 -35.220 46.985  1.00 56.71  ? 311 ASP F O   1 
ATOM   14082 C  CB  . ASP F 1 311 ? -25.605 -33.322 47.044  1.00 55.23  ? 311 ASP F CB  1 
ATOM   14083 C  CG  . ASP F 1 311 ? -24.216 -32.788 46.720  1.00 52.23  ? 311 ASP F CG  1 
ATOM   14084 O  OD1 . ASP F 1 311 ? -23.865 -32.736 45.512  1.00 60.58  ? 311 ASP F OD1 1 
ATOM   14085 O  OD2 . ASP F 1 311 ? -23.494 -32.425 47.676  1.00 55.67  ? 311 ASP F OD2 1 
ATOM   14086 N  N   . LEU F 1 312 ? -28.902 -33.952 45.519  1.00 43.54  ? 312 LEU F N   1 
ATOM   14087 C  CA  . LEU F 1 312 ? -30.163 -34.636 45.753  1.00 51.24  ? 312 LEU F CA  1 
ATOM   14088 C  C   . LEU F 1 312 ? -30.331 -35.820 44.809  1.00 57.95  ? 312 LEU F C   1 
ATOM   14089 O  O   . LEU F 1 312 ? -29.535 -36.028 43.892  1.00 82.61  ? 312 LEU F O   1 
ATOM   14090 C  CB  . LEU F 1 312 ? -31.315 -33.659 45.554  1.00 44.91  ? 312 LEU F CB  1 
ATOM   14091 C  CG  . LEU F 1 312 ? -31.485 -32.591 46.632  1.00 39.66  ? 312 LEU F CG  1 
ATOM   14092 C  CD1 . LEU F 1 312 ? -32.640 -31.762 46.197  1.00 39.62  ? 312 LEU F CD1 1 
ATOM   14093 C  CD2 . LEU F 1 312 ? -31.749 -33.156 48.005  1.00 42.31  ? 312 LEU F CD2 1 
ATOM   14094 N  N   . SER F 1 313 ? -31.409 -36.572 45.034  1.00 62.79  ? 313 SER F N   1 
ATOM   14095 C  CA  . SER F 1 313 ? -31.960 -37.461 44.021  1.00 69.39  ? 313 SER F CA  1 
ATOM   14096 C  C   . SER F 1 313 ? -33.375 -36.990 43.650  1.00 70.66  ? 313 SER F C   1 
ATOM   14097 O  O   . SER F 1 313 ? -34.305 -37.277 44.455  1.00 62.58  ? 313 SER F O   1 
ATOM   14098 C  CB  . SER F 1 313 ? -31.963 -38.911 44.477  1.00 69.43  ? 313 SER F CB  1 
ATOM   14099 O  OG  . SER F 1 313 ? -30.730 -39.543 44.176  1.00 67.07  ? 313 SER F OG  1 
HETATM 14100 C  CHA . HEM G 2 .   ? -16.853 -31.118 26.775  1.00 13.64  ? 401 HEM A CHA 1 
HETATM 14101 C  CHB . HEM G 2 .   ? -15.776 -30.226 22.209  1.00 11.51  ? 401 HEM A CHB 1 
HETATM 14102 C  CHC . HEM G 2 .   ? -11.421 -32.059 22.994  1.00 13.37  ? 401 HEM A CHC 1 
HETATM 14103 C  CHD . HEM G 2 .   ? -12.348 -32.421 27.544  1.00 12.89  ? 401 HEM A CHD 1 
HETATM 14104 C  C1A . HEM G 2 .   ? -16.968 -30.709 25.464  1.00 12.57  ? 401 HEM A C1A 1 
HETATM 14105 C  C2A . HEM G 2 .   ? -18.158 -30.234 24.860  1.00 13.33  ? 401 HEM A C2A 1 
HETATM 14106 C  C3A . HEM G 2 .   ? -17.858 -30.023 23.551  1.00 10.74  ? 401 HEM A C3A 1 
HETATM 14107 C  C4A . HEM G 2 .   ? -16.455 -30.337 23.405  1.00 12.01  ? 401 HEM A C4A 1 
HETATM 14108 C  CMA . HEM G 2 .   ? -18.670 -29.456 22.393  1.00 11.51  ? 401 HEM A CMA 1 
HETATM 14109 C  CAA . HEM G 2 .   ? -19.599 -29.991 25.507  1.00 13.28  ? 401 HEM A CAA 1 
HETATM 14110 C  CBA . HEM G 2 .   ? -19.761 -28.489 25.918  1.00 13.81  ? 401 HEM A CBA 1 
HETATM 14111 C  CGA . HEM G 2 .   ? -18.953 -28.229 27.158  1.00 16.56  ? 401 HEM A CGA 1 
HETATM 14112 O  O1A . HEM G 2 .   ? -17.812 -27.809 26.921  1.00 19.83  ? 401 HEM A O1A 1 
HETATM 14113 O  O2A . HEM G 2 .   ? -19.310 -28.625 28.342  1.00 20.49  ? 401 HEM A O2A 1 
HETATM 14114 C  C1B . HEM G 2 .   ? -14.470 -30.594 22.024  1.00 12.68  ? 401 HEM A C1B 1 
HETATM 14115 C  C2B . HEM G 2 .   ? -13.846 -30.613 20.744  1.00 16.40  ? 401 HEM A C2B 1 
HETATM 14116 C  C3B . HEM G 2 .   ? -12.562 -31.095 20.966  1.00 15.12  ? 401 HEM A C3B 1 
HETATM 14117 C  C4B . HEM G 2 .   ? -12.502 -31.470 22.347  1.00 13.61  ? 401 HEM A C4B 1 
HETATM 14118 C  CMB . HEM G 2 .   ? -14.312 -30.005 19.412  1.00 13.97  ? 401 HEM A CMB 1 
HETATM 14119 C  CAB . HEM G 2 .   ? -11.698 -31.216 19.780  1.00 20.57  ? 401 HEM A CAB 1 
HETATM 14120 C  CBB . HEM G 2 .   ? -10.768 -32.061 19.570  1.00 21.63  ? 401 HEM A CBB 1 
HETATM 14121 C  C1C . HEM G 2 .   ? -11.247 -32.347 24.304  1.00 11.93  ? 401 HEM A C1C 1 
HETATM 14122 C  C2C . HEM G 2 .   ? -10.051 -32.787 24.958  1.00 14.44  ? 401 HEM A C2C 1 
HETATM 14123 C  C3C . HEM G 2 .   ? -10.319 -32.912 26.292  1.00 14.47  ? 401 HEM A C3C 1 
HETATM 14124 C  C4C . HEM G 2 .   ? -11.687 -32.520 26.406  1.00 12.33  ? 401 HEM A C4C 1 
HETATM 14125 C  CMC . HEM G 2 .   ? -8.709  -33.239 24.309  1.00 17.89  ? 401 HEM A CMC 1 
HETATM 14126 C  CAC . HEM G 2 .   ? -9.575  -33.358 27.509  1.00 19.72  ? 401 HEM A CAC 1 
HETATM 14127 C  CBC . HEM G 2 .   ? -8.370  -33.838 27.571  1.00 22.77  ? 401 HEM A CBC 1 
HETATM 14128 C  C1D . HEM G 2 .   ? -13.680 -32.045 27.665  1.00 12.74  ? 401 HEM A C1D 1 
HETATM 14129 C  C2D . HEM G 2 .   ? -14.405 -31.997 29.001  1.00 14.73  ? 401 HEM A C2D 1 
HETATM 14130 C  C3D . HEM G 2 .   ? -15.672 -31.743 28.767  1.00 12.55  ? 401 HEM A C3D 1 
HETATM 14131 C  C4D . HEM G 2 .   ? -15.698 -31.527 27.317  1.00 12.38  ? 401 HEM A C4D 1 
HETATM 14132 C  CMD . HEM G 2 .   ? -13.869 -32.401 30.422  1.00 15.98  ? 401 HEM A CMD 1 
HETATM 14133 C  CAD . HEM G 2 .   ? -16.797 -31.563 29.762  1.00 14.33  ? 401 HEM A CAD 1 
HETATM 14134 C  CBD . HEM G 2 .   ? -17.482 -32.859 30.024  1.00 14.68  ? 401 HEM A CBD 1 
HETATM 14135 C  CGD . HEM G 2 .   ? -18.628 -32.780 31.079  1.00 14.98  ? 401 HEM A CGD 1 
HETATM 14136 O  O1D . HEM G 2 .   ? -18.270 -32.951 32.244  1.00 15.50  ? 401 HEM A O1D 1 
HETATM 14137 O  O2D . HEM G 2 .   ? -19.813 -32.503 30.793  1.00 17.37  ? 401 HEM A O2D 1 
HETATM 14138 N  NA  . HEM G 2 .   ? -15.962 -30.892 24.546  1.00 12.05  ? 401 HEM A NA  1 
HETATM 14139 N  NB  . HEM G 2 .   ? -13.705 -31.191 22.849  1.00 12.25  ? 401 HEM A NB  1 
HETATM 14140 N  NC  . HEM G 2 .   ? -12.201 -32.160 25.187  1.00 12.68  ? 401 HEM A NC  1 
HETATM 14141 N  ND  . HEM G 2 .   ? -14.527 -31.710 26.699  1.00 12.33  ? 401 HEM A ND  1 
HETATM 14142 FE FE  . HEM G 2 .   ? -14.136 -31.504 24.860  1.00 13.28  ? 401 HEM A FE  1 
HETATM 14143 MG MG  . MG  H 3 .   ? -12.527 -32.223 3.073   1.00 10.49  ? 402 MG  A MG  1 
HETATM 14144 O  O   . O   I 4 .   ? -13.678 -29.897 25.063  0.80 9.78   ? 403 O   A O   1 
HETATM 14145 C  CHA . HEM J 2 .   ? -39.097 24.263  24.001  1.00 16.52  ? 401 HEM B CHA 1 
HETATM 14146 C  CHB . HEM J 2 .   ? -36.115 25.020  27.760  1.00 16.61  ? 401 HEM B CHB 1 
HETATM 14147 C  CHC . HEM J 2 .   ? -34.879 29.288  25.858  1.00 16.61  ? 401 HEM B CHC 1 
HETATM 14148 C  CHD . HEM J 2 .   ? -37.407 28.281  21.903  1.00 16.22  ? 401 HEM B CHD 1 
HETATM 14149 C  C1A . HEM J 2 .   ? -38.447 24.126  25.230  1.00 15.34  ? 401 HEM B C1A 1 
HETATM 14150 C  C2A . HEM J 2 .   ? -38.626 23.058  26.137  1.00 17.33  ? 401 HEM B C2A 1 
HETATM 14151 C  C3A . HEM J 2 .   ? -37.854 23.265  27.160  1.00 16.59  ? 401 HEM B C3A 1 
HETATM 14152 C  C4A . HEM J 2 .   ? -37.117 24.465  26.916  1.00 15.67  ? 401 HEM B C4A 1 
HETATM 14153 C  CMA . HEM J 2 .   ? -37.775 22.384  28.421  1.00 17.66  ? 401 HEM B CMA 1 
HETATM 14154 C  CAA . HEM J 2 .   ? -39.604 21.936  26.056  1.00 16.89  ? 401 HEM B CAA 1 
HETATM 14155 C  CBA . HEM J 2 .   ? -39.175 20.668  25.404  1.00 16.03  ? 401 HEM B CBA 1 
HETATM 14156 C  CGA . HEM J 2 .   ? -38.718 20.962  24.022  1.00 16.42  ? 401 HEM B CGA 1 
HETATM 14157 O  O1A . HEM J 2 .   ? -37.488 21.060  23.750  1.00 17.66  ? 401 HEM B O1A 1 
HETATM 14158 O  O2A . HEM J 2 .   ? -39.464 20.919  23.063  1.00 15.26  ? 401 HEM B O2A 1 
HETATM 14159 C  C1B . HEM J 2 .   ? -35.469 26.288  27.581  1.00 16.68  ? 401 HEM B C1B 1 
HETATM 14160 C  C2B . HEM J 2 .   ? -34.531 27.006  28.545  1.00 16.90  ? 401 HEM B C2B 1 
HETATM 14161 C  C3B . HEM J 2 .   ? -34.241 28.183  27.974  1.00 16.18  ? 401 HEM B C3B 1 
HETATM 14162 C  C4B . HEM J 2 .   ? -34.991 28.176  26.677  1.00 15.18  ? 401 HEM B C4B 1 
HETATM 14163 C  CMB . HEM J 2 .   ? -33.991 26.522  29.881  1.00 20.12  ? 401 HEM B CMB 1 
HETATM 14164 C  CAB . HEM J 2 .   ? -33.527 29.438  28.216  1.00 21.22  ? 401 HEM B CAB 1 
HETATM 14165 C  CBB . HEM J 2 .   ? -33.400 29.903  29.406  1.00 20.28  ? 401 HEM B CBB 1 
HETATM 14166 C  C1C . HEM J 2 .   ? -35.449 29.361  24.601  1.00 14.32  ? 401 HEM B C1C 1 
HETATM 14167 C  C2C . HEM J 2 .   ? -35.327 30.475  23.731  1.00 14.91  ? 401 HEM B C2C 1 
HETATM 14168 C  C3C . HEM J 2 .   ? -36.012 30.212  22.564  1.00 16.08  ? 401 HEM B C3C 1 
HETATM 14169 C  C4C . HEM J 2 .   ? -36.590 28.861  22.807  1.00 15.75  ? 401 HEM B C4C 1 
HETATM 14170 C  CMC . HEM J 2 .   ? -34.434 31.671  23.895  1.00 13.85  ? 401 HEM B CMC 1 
HETATM 14171 C  CAC . HEM J 2 .   ? -36.160 30.960  21.270  1.00 16.76  ? 401 HEM B CAC 1 
HETATM 14172 C  CBC . HEM J 2 .   ? -35.655 32.056  20.816  1.00 16.87  ? 401 HEM B CBC 1 
HETATM 14173 C  C1D . HEM J 2 .   ? -38.057 27.091  22.151  1.00 18.91  ? 401 HEM B C1D 1 
HETATM 14174 C  C2D . HEM J 2 .   ? -38.931 26.425  21.104  1.00 17.03  ? 401 HEM B C2D 1 
HETATM 14175 C  C3D . HEM J 2 .   ? -39.384 25.364  21.702  1.00 17.84  ? 401 HEM B C3D 1 
HETATM 14176 C  C4D . HEM J 2 .   ? -38.813 25.337  23.092  1.00 19.63  ? 401 HEM B C4D 1 
HETATM 14177 C  CMD . HEM J 2 .   ? -39.369 26.858  19.734  1.00 16.71  ? 401 HEM B CMD 1 
HETATM 14178 C  CAD . HEM J 2 .   ? -40.400 24.434  21.153  1.00 16.84  ? 401 HEM B CAD 1 
HETATM 14179 C  CBD . HEM J 2 .   ? -41.883 24.841  21.379  1.00 18.00  ? 401 HEM B CBD 1 
HETATM 14180 C  CGD . HEM J 2 .   ? -42.850 23.779  20.778  1.00 22.89  ? 401 HEM B CGD 1 
HETATM 14181 O  O1D . HEM J 2 .   ? -43.340 22.732  21.360  1.00 25.00  ? 401 HEM B O1D 1 
HETATM 14182 O  O2D . HEM J 2 .   ? -43.088 23.881  19.583  1.00 24.21  ? 401 HEM B O2D 1 
HETATM 14183 N  NA  . HEM J 2 .   ? -37.418 24.918  25.677  1.00 13.70  ? 401 HEM B NA  1 
HETATM 14184 N  NB  . HEM J 2 .   ? -35.678 27.039  26.511  1.00 13.25  ? 401 HEM B NB  1 
HETATM 14185 N  NC  . HEM J 2 .   ? -36.335 28.454  24.098  1.00 13.42  ? 401 HEM B NC  1 
HETATM 14186 N  ND  . HEM J 2 .   ? -38.014 26.454  23.328  1.00 17.20  ? 401 HEM B ND  1 
HETATM 14187 FE FE  . HEM J 2 .   ? -36.958 26.760  24.898  1.00 16.57  ? 401 HEM B FE  1 
HETATM 14188 C  CHA . HEM K 2 .   ? -2.953  8.802   3.117   1.00 14.74  ? 401 HEM C CHA 1 
HETATM 14189 C  CHB . HEM K 2 .   ? -0.792  4.906   4.779   1.00 13.16  ? 401 HEM C CHB 1 
HETATM 14190 C  CHC . HEM K 2 .   ? -0.623  3.065   0.366   1.00 18.18  ? 401 HEM C CHC 1 
HETATM 14191 C  CHD . HEM K 2 .   ? -3.285  6.770   -1.268  1.00 18.49  ? 401 HEM C CHD 1 
HETATM 14192 C  C1A . HEM K 2 .   ? -2.300  8.012   3.913   1.00 13.88  ? 401 HEM C C1A 1 
HETATM 14193 C  C2A . HEM K 2 .   ? -2.155  8.241   5.285   1.00 14.55  ? 401 HEM C C2A 1 
HETATM 14194 C  C3A . HEM K 2 .   ? -1.537  7.162   5.749   1.00 15.86  ? 401 HEM C C3A 1 
HETATM 14195 C  C4A . HEM K 2 .   ? -1.368  6.193   4.708   1.00 13.86  ? 401 HEM C C4A 1 
HETATM 14196 C  CMA . HEM K 2 .   ? -1.087  7.037   7.233   1.00 18.20  ? 401 HEM C CMA 1 
HETATM 14197 C  CAA . HEM K 2 .   ? -2.484  9.527   6.027   1.00 13.76  ? 401 HEM C CAA 1 
HETATM 14198 C  CBA . HEM K 2 .   ? -3.863  9.563   6.725   1.00 15.83  ? 401 HEM C CBA 1 
HETATM 14199 C  CGA . HEM K 2 .   ? -5.004  9.259   5.819   1.00 15.34  ? 401 HEM C CGA 1 
HETATM 14200 O  O1A . HEM K 2 .   ? -5.546  10.172  5.236   1.00 14.55  ? 401 HEM C O1A 1 
HETATM 14201 O  O2A . HEM K 2 .   ? -5.273  8.067   5.518   1.00 16.87  ? 401 HEM C O2A 1 
HETATM 14202 C  C1B . HEM K 2 .   ? -0.495  4.037   3.768   1.00 16.15  ? 401 HEM C C1B 1 
HETATM 14203 C  C2B . HEM K 2 .   ? 0.112   2.722   3.922   1.00 16.97  ? 401 HEM C C2B 1 
HETATM 14204 C  C3B . HEM K 2 .   ? 0.143   2.207   2.681   1.00 19.00  ? 401 HEM C C3B 1 
HETATM 14205 C  C4B . HEM K 2 .   ? -0.423  3.225   1.759   1.00 18.40  ? 401 HEM C C4B 1 
HETATM 14206 C  CMB . HEM K 2 .   ? 0.673   2.061   5.231   1.00 17.47  ? 401 HEM C CMB 1 
HETATM 14207 C  CAB . HEM K 2 .   ? 0.739   1.014   2.048   1.00 21.06  ? 401 HEM C CAB 1 
HETATM 14208 C  CBB . HEM K 2 .   ? 1.854   0.582   2.468   1.00 26.57  ? 401 HEM C CBB 1 
HETATM 14209 C  C1C . HEM K 2 .   ? -1.347  3.916   -0.465  1.00 18.02  ? 401 HEM C C1C 1 
HETATM 14210 C  C2C . HEM K 2 .   ? -1.498  3.743   -1.857  1.00 20.08  ? 401 HEM C C2C 1 
HETATM 14211 C  C3C . HEM K 2 .   ? -2.233  4.811   -2.314  1.00 18.21  ? 401 HEM C C3C 1 
HETATM 14212 C  C4C . HEM K 2 .   ? -2.555  5.612   -1.193  1.00 16.75  ? 401 HEM C C4C 1 
HETATM 14213 C  CMC . HEM K 2 .   ? -0.950  2.588   -2.612  1.00 20.11  ? 401 HEM C CMC 1 
HETATM 14214 C  CAC . HEM K 2 .   ? -2.742  5.056   -3.726  1.00 25.05  ? 401 HEM C CAC 1 
HETATM 14215 C  CBC . HEM K 2 .   ? -2.717  4.151   -4.716  1.00 21.77  ? 401 HEM C CBC 1 
HETATM 14216 C  C1D . HEM K 2 .   ? -3.429  7.579   -0.182  1.00 17.18  ? 401 HEM C C1D 1 
HETATM 14217 C  C2D . HEM K 2 .   ? -4.208  8.807   -0.296  1.00 16.84  ? 401 HEM C C2D 1 
HETATM 14218 C  C3D . HEM K 2 .   ? -4.097  9.411   0.903   1.00 18.27  ? 401 HEM C C3D 1 
HETATM 14219 C  C4D . HEM K 2 .   ? -3.257  8.511   1.758   1.00 15.55  ? 401 HEM C C4D 1 
HETATM 14220 C  CMD . HEM K 2 .   ? -4.973  9.375   -1.474  1.00 18.68  ? 401 HEM C CMD 1 
HETATM 14221 C  CAD . HEM K 2 .   ? -4.807  10.775  1.179   1.00 17.44  ? 401 HEM C CAD 1 
HETATM 14222 C  CBD . HEM K 2 .   ? -3.897  11.931  1.025   1.00 19.45  ? 401 HEM C CBD 1 
HETATM 14223 C  CGD . HEM K 2 .   ? -4.560  13.293  1.237   1.00 19.87  ? 401 HEM C CGD 1 
HETATM 14224 O  O1D . HEM K 2 .   ? -4.413  13.845  2.341   1.00 17.12  ? 401 HEM C O1D 1 
HETATM 14225 O  O2D . HEM K 2 .   ? -5.315  13.749  0.343   1.00 23.30  ? 401 HEM C O2D 1 
HETATM 14226 N  NA  . HEM K 2 .   ? -1.903  6.693   3.588   1.00 14.83  ? 401 HEM C NA  1 
HETATM 14227 N  NB  . HEM K 2 .   ? -0.858  4.224   2.479   1.00 17.44  ? 401 HEM C NB  1 
HETATM 14228 N  NC  . HEM K 2 .   ? -1.951  5.094   -0.145  1.00 16.78  ? 401 HEM C NC  1 
HETATM 14229 N  ND  . HEM K 2 .   ? -2.857  7.367   1.085   1.00 15.86  ? 401 HEM C ND  1 
HETATM 14230 FE FE  . HEM K 2 .   ? -1.839  5.914   1.748   1.00 18.39  ? 401 HEM C FE  1 
HETATM 14231 O  O   . O   L 4 .   ? -3.576  5.123   2.044   0.50 13.72  ? 402 O   C O   1 
HETATM 14232 MG MG  . MG  M 3 .   ? -8.522  -27.374 -6.956  1.00 30.25  ? 403 MG  C MG  1 
HETATM 14233 C  CHA . HEM N 2 .   ? -40.504 -16.569 5.388   1.00 15.23  ? 401 HEM D CHA 1 
HETATM 14234 C  CHB . HEM N 2 .   ? -41.729 -18.146 9.752   1.00 10.58  ? 401 HEM D CHB 1 
HETATM 14235 C  CHC . HEM N 2 .   ? -46.272 -16.913 8.691   1.00 12.64  ? 401 HEM D CHC 1 
HETATM 14236 C  CHD . HEM N 2 .   ? -45.004 -14.955 4.498   1.00 10.40  ? 401 HEM D CHD 1 
HETATM 14237 C  C1A . HEM N 2 .   ? -40.447 -17.108 6.676   1.00 15.27  ? 401 HEM D C1A 1 
HETATM 14238 C  C2A . HEM N 2 .   ? -39.249 -17.674 7.286   1.00 14.52  ? 401 HEM D C2A 1 
HETATM 14239 C  C3A . HEM N 2 .   ? -39.658 -18.116 8.511   1.00 13.60  ? 401 HEM D C3A 1 
HETATM 14240 C  C4A . HEM N 2 .   ? -41.049 -17.833 8.610   1.00 11.15  ? 401 HEM D C4A 1 
HETATM 14241 C  CMA . HEM N 2 .   ? -38.964 -18.848 9.651   1.00 13.27  ? 401 HEM D CMA 1 
HETATM 14242 C  CAA . HEM N 2 .   ? -37.848 -17.840 6.674   1.00 14.59  ? 401 HEM D CAA 1 
HETATM 14243 C  CBA . HEM N 2 .   ? -36.892 -16.764 6.862   1.00 15.54  ? 401 HEM D CBA 1 
HETATM 14244 C  CGA . HEM N 2 .   ? -37.376 -15.464 6.334   1.00 18.64  ? 401 HEM D CGA 1 
HETATM 14245 O  O1A . HEM N 2 .   ? -37.193 -15.135 5.095   1.00 19.96  ? 401 HEM D O1A 1 
HETATM 14246 O  O2A . HEM N 2 .   ? -38.056 -14.795 7.170   1.00 20.77  ? 401 HEM D O2A 1 
HETATM 14247 C  C1B . HEM N 2 .   ? -43.104 -18.011 9.855   1.00 12.66  ? 401 HEM D C1B 1 
HETATM 14248 C  C2B . HEM N 2 .   ? -43.872 -18.330 11.005  1.00 15.38  ? 401 HEM D C2B 1 
HETATM 14249 C  C3B . HEM N 2 .   ? -45.166 -17.960 10.749  1.00 14.73  ? 401 HEM D C3B 1 
HETATM 14250 C  C4B . HEM N 2 .   ? -45.148 -17.415 9.353   1.00 14.27  ? 401 HEM D C4B 1 
HETATM 14251 C  CMB . HEM N 2 .   ? -43.437 -18.949 12.328  1.00 13.98  ? 401 HEM D CMB 1 
HETATM 14252 C  CAB . HEM N 2 .   ? -46.338 -18.295 11.610  1.00 17.78  ? 401 HEM D CAB 1 
HETATM 14253 C  CBB . HEM N 2 .   ? -47.492 -18.698 11.084  1.00 18.49  ? 401 HEM D CBB 1 
HETATM 14254 C  C1C . HEM N 2 .   ? -46.314 -16.261 7.470   1.00 13.19  ? 401 HEM D C1C 1 
HETATM 14255 C  C2C . HEM N 2 .   ? -47.511 -15.842 6.836   1.00 12.10  ? 401 HEM D C2C 1 
HETATM 14256 C  C3C . HEM N 2 .   ? -47.145 -15.248 5.630   1.00 13.01  ? 401 HEM D C3C 1 
HETATM 14257 C  C4C . HEM N 2 .   ? -45.687 -15.341 5.592   1.00 11.97  ? 401 HEM D C4C 1 
HETATM 14258 C  CMC . HEM N 2 .   ? -48.862 -15.944 7.438   1.00 10.80  ? 401 HEM D CMC 1 
HETATM 14259 C  CAC . HEM N 2 .   ? -47.740 -14.445 4.480   1.00 14.57  ? 401 HEM D CAC 1 
HETATM 14260 C  CBC . HEM N 2 .   ? -48.910 -13.967 4.422   1.00 16.82  ? 401 HEM D CBC 1 
HETATM 14261 C  C1D . HEM N 2 .   ? -43.603 -15.279 4.449   1.00 11.74  ? 401 HEM D C1D 1 
HETATM 14262 C  C2D . HEM N 2 .   ? -42.715 -14.789 3.341   1.00 12.25  ? 401 HEM D C2D 1 
HETATM 14263 C  C3D . HEM N 2 .   ? -41.444 -15.231 3.561   1.00 13.75  ? 401 HEM D C3D 1 
HETATM 14264 C  C4D . HEM N 2 .   ? -41.604 -16.024 4.819   1.00 14.22  ? 401 HEM D C4D 1 
HETATM 14265 C  CMD . HEM N 2 .   ? -43.090 -14.085 2.121   1.00 11.22  ? 401 HEM D CMD 1 
HETATM 14266 C  CAD . HEM N 2 .   ? -40.279 -15.056 2.593   1.00 14.68  ? 401 HEM D CAD 1 
HETATM 14267 C  CBD . HEM N 2 .   ? -40.073 -16.258 1.637   1.00 14.62  ? 401 HEM D CBD 1 
HETATM 14268 C  CGD . HEM N 2 .   ? -38.963 -16.074 0.633   1.00 18.37  ? 401 HEM D CGD 1 
HETATM 14269 O  O1D . HEM N 2 .   ? -37.834 -16.518 0.836   1.00 19.00  ? 401 HEM D O1D 1 
HETATM 14270 O  O2D . HEM N 2 .   ? -39.187 -15.453 -0.392  1.00 22.18  ? 401 HEM D O2D 1 
HETATM 14271 N  NA  . HEM N 2 .   ? -41.447 -17.165 7.520   1.00 11.04  ? 401 HEM D NA  1 
HETATM 14272 N  NB  . HEM N 2 .   ? -43.886 -17.448 8.935   1.00 13.35  ? 401 HEM D NB  1 
HETATM 14273 N  NC  . HEM N 2 .   ? -45.286 -16.135 6.647   1.00 10.58  ? 401 HEM D NC  1 
HETATM 14274 N  ND  . HEM N 2 .   ? -42.894 -15.952 5.348   1.00 13.28  ? 401 HEM D ND  1 
HETATM 14275 FE FE  . HEM N 2 .   ? -43.359 -16.723 7.056   1.00 12.99  ? 401 HEM D FE  1 
HETATM 14276 O  O   . O   O 4 .   ? -43.254 -14.850 7.672   1.00 13.11  ? 402 O   D O   1 
HETATM 14277 C  CHA . HEM P 2 .   ? 3.917   7.734   37.012  1.00 16.53  ? 401 HEM E CHA 1 
HETATM 14278 C  CHB . HEM P 2 .   ? 2.455   11.941  35.118  1.00 17.01  ? 401 HEM E CHB 1 
HETATM 14279 C  CHC . HEM P 2 .   ? 2.884   14.030  39.505  1.00 14.84  ? 401 HEM E CHC 1 
HETATM 14280 C  CHD . HEM P 2 .   ? 3.839   9.766   41.363  1.00 15.28  ? 401 HEM E CHD 1 
HETATM 14281 C  C1A . HEM P 2 .   ? 3.534   8.696   36.173  1.00 16.61  ? 401 HEM E C1A 1 
HETATM 14282 C  C2A . HEM P 2 .   ? 3.465   8.453   34.758  1.00 18.12  ? 401 HEM E C2A 1 
HETATM 14283 C  C3A . HEM P 2 .   ? 3.079   9.603   34.232  1.00 19.71  ? 401 HEM E C3A 1 
HETATM 14284 C  C4A . HEM P 2 .   ? 2.858   10.600  35.257  1.00 15.23  ? 401 HEM E C4A 1 
HETATM 14285 C  CMA . HEM P 2 .   ? 2.876   9.628   32.699  1.00 21.73  ? 401 HEM E CMA 1 
HETATM 14286 C  CAA . HEM P 2 .   ? 3.787   7.201   33.925  1.00 16.87  ? 401 HEM E CAA 1 
HETATM 14287 C  CBA . HEM P 2 .   ? 2.680   6.116   33.896  1.00 17.39  ? 401 HEM E CBA 1 
HETATM 14288 C  CGA . HEM P 2 .   ? 2.075   5.714   35.185  1.00 17.59  ? 401 HEM E CGA 1 
HETATM 14289 O  O1A . HEM P 2 .   ? 2.526   4.649   35.695  1.00 19.82  ? 401 HEM E O1A 1 
HETATM 14290 O  O2A . HEM P 2 .   ? 1.033   6.312   35.680  1.00 16.70  ? 401 HEM E O2A 1 
HETATM 14291 C  C1B . HEM P 2 .   ? 2.433   12.854  36.207  1.00 18.14  ? 401 HEM E C1B 1 
HETATM 14292 C  C2B . HEM P 2 .   ? 2.102   14.204  36.052  1.00 15.32  ? 401 HEM E C2B 1 
HETATM 14293 C  C3B . HEM P 2 .   ? 2.162   14.764  37.219  1.00 14.54  ? 401 HEM E C3B 1 
HETATM 14294 C  C4B . HEM P 2 .   ? 2.635   13.782  38.161  1.00 17.68  ? 401 HEM E C4B 1 
HETATM 14295 C  CMB . HEM P 2 .   ? 1.600   14.887  34.748  1.00 15.96  ? 401 HEM E CMB 1 
HETATM 14296 C  CAB . HEM P 2 .   ? 1.956   16.265  37.245  1.00 18.14  ? 401 HEM E CAB 1 
HETATM 14297 C  CBB . HEM P 2 .   ? 2.953   16.975  37.731  1.00 19.16  ? 401 HEM E CBB 1 
HETATM 14298 C  C1C . HEM P 2 .   ? 3.190   13.055  40.351  1.00 15.79  ? 401 HEM E C1C 1 
HETATM 14299 C  C2C . HEM P 2 .   ? 3.378   13.247  41.738  1.00 14.96  ? 401 HEM E C2C 1 
HETATM 14300 C  C3C . HEM P 2 .   ? 3.620   12.058  42.247  1.00 14.97  ? 401 HEM E C3C 1 
HETATM 14301 C  C4C . HEM P 2 .   ? 3.633   11.111  41.218  1.00 14.49  ? 401 HEM E C4C 1 
HETATM 14302 C  CMC . HEM P 2 .   ? 3.299   14.586  42.404  1.00 16.58  ? 401 HEM E CMC 1 
HETATM 14303 C  CAC . HEM P 2 .   ? 3.950   11.689  43.620  1.00 16.98  ? 401 HEM E CAC 1 
HETATM 14304 C  CBC . HEM P 2 .   ? 3.998   12.444  44.681  1.00 18.74  ? 401 HEM E CBC 1 
HETATM 14305 C  C1D . HEM P 2 .   ? 3.913   8.849   40.281  1.00 15.72  ? 401 HEM E C1D 1 
HETATM 14306 C  C2D . HEM P 2 .   ? 4.117   7.412   40.475  1.00 15.36  ? 401 HEM E C2D 1 
HETATM 14307 C  C3D . HEM P 2 .   ? 4.185   6.891   39.339  1.00 15.15  ? 401 HEM E C3D 1 
HETATM 14308 C  C4D . HEM P 2 .   ? 3.972   7.968   38.365  1.00 17.06  ? 401 HEM E C4D 1 
HETATM 14309 C  CMD . HEM P 2 .   ? 4.422   6.638   41.759  1.00 23.56  ? 401 HEM E CMD 1 
HETATM 14310 C  CAD . HEM P 2 .   ? 4.444   5.367   39.111  1.00 17.05  ? 401 HEM E CAD 1 
HETATM 14311 C  CBD . HEM P 2 .   ? 5.972   5.153   38.981  1.00 17.45  ? 401 HEM E CBD 1 
HETATM 14312 C  CGD . HEM P 2 .   ? 6.304   3.753   38.774  1.00 18.74  ? 401 HEM E CGD 1 
HETATM 14313 O  O1D . HEM P 2 .   ? 6.381   2.901   39.701  1.00 18.91  ? 401 HEM E O1D 1 
HETATM 14314 O  O2D . HEM P 2 .   ? 6.584   3.470   37.640  1.00 20.77  ? 401 HEM E O2D 1 
HETATM 14315 N  NA  . HEM P 2 .   ? 3.199   10.038  36.417  1.00 15.05  ? 401 HEM E NA  1 
HETATM 14316 N  NB  . HEM P 2 .   ? 2.834   12.651  37.493  1.00 16.44  ? 401 HEM E NB  1 
HETATM 14317 N  NC  . HEM P 2 .   ? 3.375   11.734  40.107  1.00 15.54  ? 401 HEM E NC  1 
HETATM 14318 N  ND  . HEM P 2 .   ? 3.738   9.153   38.974  1.00 14.95  ? 401 HEM E ND  1 
HETATM 14319 FE FE  . HEM P 2 .   ? 3.377   10.837  38.228  1.00 16.57  ? 401 HEM E FE  1 
HETATM 14320 C  CHA . HEM Q 2 .   ? -38.158 1.404   49.963  1.00 14.95  ? 401 HEM F CHA 1 
HETATM 14321 C  CHB . HEM Q 2 .   ? -41.756 0.901   46.726  1.00 14.75  ? 401 HEM F CHB 1 
HETATM 14322 C  CHC . HEM Q 2 .   ? -43.478 -2.879  49.248  1.00 15.93  ? 401 HEM F CHC 1 
HETATM 14323 C  CHD . HEM Q 2 .   ? -39.650 -2.756  51.993  1.00 14.94  ? 401 HEM F CHD 1 
HETATM 14324 C  C1A . HEM Q 2 .   ? -38.989 1.598   48.880  1.00 15.62  ? 401 HEM F C1A 1 
HETATM 14325 C  C2A . HEM Q 2 .   ? -38.910 2.792   48.035  1.00 14.95  ? 401 HEM F C2A 1 
HETATM 14326 C  C3A . HEM Q 2 .   ? -39.894 2.632   47.119  1.00 15.51  ? 401 HEM F C3A 1 
HETATM 14327 C  C4A . HEM Q 2 .   ? -40.618 1.374   47.409  1.00 15.29  ? 401 HEM F C4A 1 
HETATM 14328 C  CMA . HEM Q 2 .   ? -40.102 3.622   45.954  1.00 16.47  ? 401 HEM F CMA 1 
HETATM 14329 C  CAA . HEM Q 2 .   ? -37.852 3.962   48.031  1.00 16.22  ? 401 HEM F CAA 1 
HETATM 14330 C  CBA . HEM Q 2 .   ? -36.421 3.742   47.337  1.00 16.03  ? 401 HEM F CBA 1 
HETATM 14331 C  CGA . HEM Q 2 .   ? -35.743 2.534   47.756  1.00 17.40  ? 401 HEM F CGA 1 
HETATM 14332 O  O1A . HEM Q 2 .   ? -35.992 1.417   47.216  1.00 16.97  ? 401 HEM F O1A 1 
HETATM 14333 O  O2A . HEM Q 2 .   ? -34.894 2.572   48.664  1.00 21.47  ? 401 HEM F O2A 1 
HETATM 14334 C  C1B . HEM Q 2 .   ? -42.556 -0.206  47.109  1.00 16.11  ? 401 HEM F C1B 1 
HETATM 14335 C  C2B . HEM Q 2 .   ? -43.806 -0.623  46.398  1.00 17.11  ? 401 HEM F C2B 1 
HETATM 14336 C  C3B . HEM Q 2 .   ? -44.271 -1.700  47.083  1.00 18.01  ? 401 HEM F C3B 1 
HETATM 14337 C  C4B . HEM Q 2 .   ? -43.313 -1.904  48.279  1.00 16.47  ? 401 HEM F C4B 1 
HETATM 14338 C  CMB . HEM Q 2 .   ? -44.317 0.057   45.141  1.00 18.00  ? 401 HEM F CMB 1 
HETATM 14339 C  CAB . HEM Q 2 .   ? -45.507 -2.448  46.998  1.00 22.77  ? 401 HEM F CAB 1 
HETATM 14340 C  CBB . HEM Q 2 .   ? -46.631 -1.889  46.633  1.00 27.24  ? 401 HEM F CBB 1 
HETATM 14341 C  C1C . HEM Q 2 .   ? -42.621 -3.159  50.274  1.00 16.41  ? 401 HEM F C1C 1 
HETATM 14342 C  C2C . HEM Q 2 .   ? -42.777 -4.268  51.156  1.00 19.27  ? 401 HEM F C2C 1 
HETATM 14343 C  C3C . HEM Q 2 .   ? -41.690 -4.268  52.027  1.00 19.34  ? 401 HEM F C3C 1 
HETATM 14344 C  C4C . HEM Q 2 .   ? -40.830 -3.147  51.509  1.00 16.81  ? 401 HEM F C4C 1 
HETATM 14345 C  CMC . HEM Q 2 .   ? -44.041 -5.099  51.123  1.00 17.96  ? 401 HEM F CMC 1 
HETATM 14346 C  CAC . HEM Q 2 .   ? -41.311 -5.177  53.165  1.00 19.54  ? 401 HEM F CAC 1 
HETATM 14347 C  CBC . HEM Q 2 .   ? -41.852 -6.387  53.497  1.00 19.79  ? 401 HEM F CBC 1 
HETATM 14348 C  C1D . HEM Q 2 .   ? -38.929 -1.581  51.631  1.00 17.52  ? 401 HEM F C1D 1 
HETATM 14349 C  C2D . HEM Q 2 .   ? -37.691 -1.197  52.292  1.00 17.09  ? 401 HEM F C2D 1 
HETATM 14350 C  C3D . HEM Q 2 .   ? -37.297 -0.017  51.774  1.00 16.96  ? 401 HEM F C3D 1 
HETATM 14351 C  C4D . HEM Q 2 .   ? -38.279 0.303   50.742  1.00 15.97  ? 401 HEM F C4D 1 
HETATM 14352 C  CMD . HEM Q 2 .   ? -37.032 -1.890  53.409  1.00 18.17  ? 401 HEM F CMD 1 
HETATM 14353 C  CAD . HEM Q 2 .   ? -36.060 0.794   52.136  1.00 19.90  ? 401 HEM F CAD 1 
HETATM 14354 C  CBD . HEM Q 2 .   ? -36.364 1.911   53.142  1.00 21.11  ? 401 HEM F CBD 1 
HETATM 14355 C  CGD . HEM Q 2 .   ? -35.046 2.467   53.702  1.00 21.16  ? 401 HEM F CGD 1 
HETATM 14356 O  O1D . HEM Q 2 .   ? -34.760 3.585   53.321  1.00 23.29  ? 401 HEM F O1D 1 
HETATM 14357 O  O2D . HEM Q 2 .   ? -34.340 1.744   54.484  1.00 17.20  ? 401 HEM F O2D 1 
HETATM 14358 N  NA  . HEM Q 2 .   ? -40.107 0.833   48.611  1.00 13.10  ? 401 HEM F NA  1 
HETATM 14359 N  NB  . HEM Q 2 .   ? -42.379 -0.962  48.206  1.00 15.11  ? 401 HEM F NB  1 
HETATM 14360 N  NC  . HEM Q 2 .   ? -41.433 -2.543  50.460  1.00 14.24  ? 401 HEM F NC  1 
HETATM 14361 N  ND  . HEM Q 2 .   ? -39.213 -0.649  50.703  1.00 15.13  ? 401 HEM F ND  1 
HETATM 14362 FE FE  . HEM Q 2 .   ? -40.709 -0.814  49.507  1.00 17.78  ? 401 HEM F FE  1 
HETATM 14363 O  O   . HOH R 5 .   ? -12.115 -30.166 2.979   1.00 13.53  ? 501 HOH A O   1 
HETATM 14364 O  O   . HOH R 5 .   ? 2.695   -29.896 41.059  1.00 22.23  ? 502 HOH A O   1 
HETATM 14365 O  O   . HOH R 5 .   ? 21.123  -22.080 41.031  1.00 45.90  ? 503 HOH A O   1 
HETATM 14366 O  O   . HOH R 5 .   ? -15.294 -34.792 35.262  1.00 29.14  ? 504 HOH A O   1 
HETATM 14367 O  O   . HOH R 5 .   ? -13.047 -32.344 5.142   1.00 9.29   ? 505 HOH A O   1 
HETATM 14368 O  O   . HOH R 5 .   ? -15.202 -20.812 34.772  1.00 34.73  ? 506 HOH A O   1 
HETATM 14369 O  O   . HOH R 5 .   ? 6.639   -38.222 29.042  1.00 44.15  ? 507 HOH A O   1 
HETATM 14370 O  O   . HOH R 5 .   ? 0.627   -36.056 28.827  1.00 18.78  ? 508 HOH A O   1 
HETATM 14371 O  O   . HOH R 5 .   ? 7.401   -8.584  34.988  1.00 36.93  ? 509 HOH A O   1 
HETATM 14372 O  O   . HOH R 5 .   ? -13.369 -25.198 16.602  1.00 16.30  ? 510 HOH A O   1 
HETATM 14373 O  O   . HOH R 5 .   ? -30.973 -36.042 19.712  1.00 34.15  ? 511 HOH A O   1 
HETATM 14374 O  O   . HOH R 5 .   ? -13.814 -28.395 40.973  1.00 41.42  ? 512 HOH A O   1 
HETATM 14375 O  O   . HOH R 5 .   ? -8.912  -30.119 4.460   1.00 22.90  ? 513 HOH A O   1 
HETATM 14376 O  O   . HOH R 5 .   ? 15.035  -24.296 19.351  1.00 24.96  ? 514 HOH A O   1 
HETATM 14377 O  O   . HOH R 5 .   ? -16.330 -29.531 34.997  1.00 32.10  ? 515 HOH A O   1 
HETATM 14378 O  O   . HOH R 5 .   ? 11.754  -16.413 41.315  1.00 39.67  ? 516 HOH A O   1 
HETATM 14379 O  O   . HOH R 5 .   ? -13.210 -37.308 4.308   1.00 19.27  ? 517 HOH A O   1 
HETATM 14380 O  O   . HOH R 5 .   ? -10.041 -39.187 12.550  1.00 21.60  ? 518 HOH A O   1 
HETATM 14381 O  O   . HOH R 5 .   ? -7.891  -12.069 29.707  1.00 31.46  ? 519 HOH A O   1 
HETATM 14382 O  O   . HOH R 5 .   ? 14.285  -27.727 25.800  1.00 23.66  ? 520 HOH A O   1 
HETATM 14383 O  O   . HOH R 5 .   ? 12.087  -33.608 31.034  1.00 21.22  ? 521 HOH A O   1 
HETATM 14384 O  O   . HOH R 5 .   ? -19.401 -23.758 38.589  1.00 42.44  ? 522 HOH A O   1 
HETATM 14385 O  O   . HOH R 5 .   ? 2.003   -30.001 52.368  1.00 36.80  ? 523 HOH A O   1 
HETATM 14386 O  O   . HOH R 5 .   ? -19.747 -39.010 7.021   1.00 30.52  ? 524 HOH A O   1 
HETATM 14387 O  O   . HOH R 5 .   ? 12.542  -16.419 16.787  1.00 46.25  ? 525 HOH A O   1 
HETATM 14388 O  O   . HOH R 5 .   ? 7.932   -30.735 44.049  1.00 20.00  ? 526 HOH A O   1 
HETATM 14389 O  O   . HOH R 5 .   ? -15.796 -33.408 32.999  1.00 20.36  ? 527 HOH A O   1 
HETATM 14390 O  O   . HOH R 5 .   ? 0.446   -26.442 19.464  1.00 18.43  ? 528 HOH A O   1 
HETATM 14391 O  O   . HOH R 5 .   ? 6.554   -30.771 29.447  1.00 17.17  ? 529 HOH A O   1 
HETATM 14392 O  O   . HOH R 5 .   ? -0.435  -19.280 37.998  1.00 20.01  ? 530 HOH A O   1 
HETATM 14393 O  O   . HOH R 5 .   ? -12.213 -32.380 1.021   1.00 17.39  ? 531 HOH A O   1 
HETATM 14394 O  O   . HOH R 5 .   ? 4.682   -28.300 18.749  1.00 27.92  ? 532 HOH A O   1 
HETATM 14395 O  O   . HOH R 5 .   ? 9.324   -33.364 39.129  1.00 18.80  ? 533 HOH A O   1 
HETATM 14396 O  O   . HOH R 5 .   ? -4.827  -13.128 12.137  1.00 31.21  ? 534 HOH A O   1 
HETATM 14397 O  O   . HOH R 5 .   ? 6.456   -29.166 26.687  1.00 21.47  ? 535 HOH A O   1 
HETATM 14398 O  O   . HOH R 5 .   ? -35.540 -43.319 26.680  1.00 59.02  ? 536 HOH A O   1 
HETATM 14399 O  O   . HOH R 5 .   ? -1.281  -13.864 33.680  1.00 18.70  ? 537 HOH A O   1 
HETATM 14400 O  O   . HOH R 5 .   ? 4.877   -21.450 47.923  1.00 36.29  ? 538 HOH A O   1 
HETATM 14401 O  O   . HOH R 5 .   ? 1.803   -34.115 13.871  1.00 37.21  ? 539 HOH A O   1 
HETATM 14402 O  O   . HOH R 5 .   ? -8.017  -38.889 15.528  1.00 23.86  ? 540 HOH A O   1 
HETATM 14403 O  O   . HOH R 5 .   ? -20.674 -31.145 28.587  1.00 16.27  ? 541 HOH A O   1 
HETATM 14404 O  O   . HOH R 5 .   ? -18.419 -44.088 28.864  1.00 37.04  ? 542 HOH A O   1 
HETATM 14405 O  O   . HOH R 5 .   ? -21.526 -37.592 31.569  1.00 35.06  ? 543 HOH A O   1 
HETATM 14406 O  O   . HOH R 5 .   ? -8.322  -30.936 38.402  1.00 25.08  ? 544 HOH A O   1 
HETATM 14407 O  O   . HOH R 5 .   ? -30.694 -29.737 18.060  1.00 23.01  ? 545 HOH A O   1 
HETATM 14408 O  O   . HOH R 5 .   ? 1.920   -0.818  23.421  1.00 30.00  ? 546 HOH A O   1 
HETATM 14409 O  O   . HOH R 5 .   ? -24.538 -30.670 31.605  1.00 35.83  ? 547 HOH A O   1 
HETATM 14410 O  O   . HOH R 5 .   ? -14.304 -28.659 31.625  1.00 15.91  ? 548 HOH A O   1 
HETATM 14411 O  O   . HOH R 5 .   ? 0.204   -45.814 23.849  1.00 37.46  ? 549 HOH A O   1 
HETATM 14412 O  O   . HOH R 5 .   ? -6.112  -16.985 37.908  1.00 28.73  ? 550 HOH A O   1 
HETATM 14413 O  O   . HOH R 5 .   ? -17.398 -19.335 43.707  1.00 39.78  ? 551 HOH A O   1 
HETATM 14414 O  O   . HOH R 5 .   ? -21.431 -41.921 20.034  1.00 26.04  ? 552 HOH A O   1 
HETATM 14415 O  O   . HOH R 5 .   ? -1.506  -34.723 20.368  1.00 16.76  ? 553 HOH A O   1 
HETATM 14416 O  O   . HOH R 5 .   ? -7.371  -18.501 12.412  1.00 16.74  ? 554 HOH A O   1 
HETATM 14417 O  O   . HOH R 5 .   ? -16.376 -21.200 23.095  1.00 36.76  ? 555 HOH A O   1 
HETATM 14418 O  O   . HOH R 5 .   ? -4.392  -15.495 28.855  1.00 13.49  ? 556 HOH A O   1 
HETATM 14419 O  O   . HOH R 5 .   ? -21.894 -28.243 11.834  1.00 33.75  ? 557 HOH A O   1 
HETATM 14420 O  O   . HOH R 5 .   ? 2.839   -14.285 32.014  1.00 24.97  ? 558 HOH A O   1 
HETATM 14421 O  O   . HOH R 5 .   ? -3.888  -29.956 32.179  1.00 15.27  ? 559 HOH A O   1 
HETATM 14422 O  O   . HOH R 5 .   ? -22.569 -28.342 23.286  1.00 19.52  ? 560 HOH A O   1 
HETATM 14423 O  O   . HOH R 5 .   ? -10.122 -16.825 24.441  1.00 25.86  ? 561 HOH A O   1 
HETATM 14424 O  O   . HOH R 5 .   ? -5.560  -37.719 16.573  1.00 29.94  ? 562 HOH A O   1 
HETATM 14425 O  O   . HOH R 5 .   ? 16.625  -30.606 29.567  1.00 21.66  ? 563 HOH A O   1 
HETATM 14426 O  O   . HOH R 5 .   ? 15.268  -10.680 27.298  1.00 38.61  ? 564 HOH A O   1 
HETATM 14427 O  O   . HOH R 5 .   ? -16.258 -45.399 19.369  1.00 21.12  ? 565 HOH A O   1 
HETATM 14428 O  O   . HOH R 5 .   ? -0.535  -30.991 42.031  1.00 25.55  ? 566 HOH A O   1 
HETATM 14429 O  O   . HOH R 5 .   ? -9.516  -29.135 8.554   1.00 16.12  ? 567 HOH A O   1 
HETATM 14430 O  O   . HOH R 5 .   ? -18.186 -27.624 39.242  1.00 40.53  ? 568 HOH A O   1 
HETATM 14431 O  O   . HOH R 5 .   ? -26.508 -28.818 11.535  1.00 27.83  ? 569 HOH A O   1 
HETATM 14432 O  O   . HOH R 5 .   ? -7.957  -45.642 19.125  1.00 23.70  ? 570 HOH A O   1 
HETATM 14433 O  O   . HOH R 5 .   ? 0.983   -33.676 39.916  1.00 32.35  ? 571 HOH A O   1 
HETATM 14434 O  O   . HOH R 5 .   ? 19.692  -24.702 19.190  1.00 31.06  ? 572 HOH A O   1 
HETATM 14435 O  O   . HOH R 5 .   ? -10.036 -28.507 -3.288  1.00 31.29  ? 573 HOH A O   1 
HETATM 14436 O  O   . HOH R 5 .   ? 6.973   -28.715 47.215  1.00 15.54  ? 574 HOH A O   1 
HETATM 14437 O  O   . HOH R 5 .   ? -24.430 -27.288 21.436  1.00 15.43  ? 575 HOH A O   1 
HETATM 14438 O  O   . HOH R 5 .   ? 11.924  -31.996 42.350  1.00 20.19  ? 576 HOH A O   1 
HETATM 14439 O  O   . HOH R 5 .   ? 9.802   -35.602 34.419  1.00 30.34  ? 577 HOH A O   1 
HETATM 14440 O  O   . HOH R 5 .   ? 6.417   -32.786 23.798  1.00 30.46  ? 578 HOH A O   1 
HETATM 14441 O  O   . HOH R 5 .   ? -23.541 -41.146 15.556  1.00 33.10  ? 579 HOH A O   1 
HETATM 14442 O  O   . HOH R 5 .   ? 14.136  -27.576 22.320  1.00 23.95  ? 580 HOH A O   1 
HETATM 14443 O  O   . HOH R 5 .   ? -19.120 -25.584 5.948   1.00 40.24  ? 581 HOH A O   1 
HETATM 14444 O  O   . HOH R 5 .   ? -17.721 -22.510 42.955  1.00 45.10  ? 582 HOH A O   1 
HETATM 14445 O  O   . HOH R 5 .   ? -11.898 -30.143 6.509   1.00 16.29  ? 583 HOH A O   1 
HETATM 14446 O  O   . HOH R 5 .   ? 4.798   -12.171 36.866  1.00 36.00  ? 584 HOH A O   1 
HETATM 14447 O  O   . HOH R 5 .   ? 4.474   -22.109 41.086  1.00 20.02  ? 585 HOH A O   1 
HETATM 14448 O  O   . HOH R 5 .   ? -4.150  -26.792 49.481  1.00 36.23  ? 586 HOH A O   1 
HETATM 14449 O  O   . HOH R 5 .   ? -0.974  -37.791 27.495  1.00 30.50  ? 587 HOH A O   1 
HETATM 14450 O  O   . HOH R 5 .   ? 8.486   -9.134  16.918  1.00 29.62  ? 588 HOH A O   1 
HETATM 14451 O  O   . HOH R 5 .   ? -6.345  -4.647  28.661  1.00 29.38  ? 589 HOH A O   1 
HETATM 14452 O  O   . HOH R 5 .   ? -9.892  -47.687 19.219  1.00 32.31  ? 590 HOH A O   1 
HETATM 14453 O  O   . HOH R 5 .   ? -17.038 -21.080 9.136   1.00 36.81  ? 591 HOH A O   1 
HETATM 14454 O  O   . HOH R 5 .   ? -3.439  -22.698 45.983  1.00 25.18  ? 592 HOH A O   1 
HETATM 14455 O  O   . HOH R 5 .   ? 6.634   -11.351 34.886  1.00 29.29  ? 593 HOH A O   1 
HETATM 14456 O  O   . HOH R 5 .   ? -13.765 -24.479 25.830  1.00 18.75  ? 594 HOH A O   1 
HETATM 14457 O  O   . HOH R 5 .   ? 4.663   -20.267 44.641  1.00 30.42  ? 595 HOH A O   1 
HETATM 14458 O  O   . HOH R 5 .   ? -19.474 -28.304 11.107  1.00 34.21  ? 596 HOH A O   1 
HETATM 14459 O  O   . HOH R 5 .   ? 10.665  -29.253 23.165  1.00 23.55  ? 597 HOH A O   1 
HETATM 14460 O  O   . HOH R 5 .   ? 2.318   -34.152 44.800  1.00 32.44  ? 598 HOH A O   1 
HETATM 14461 O  O   . HOH R 5 .   ? -6.799  -41.261 13.107  1.00 34.75  ? 599 HOH A O   1 
HETATM 14462 O  O   . HOH R 5 .   ? -8.238  -19.297 24.693  1.00 16.66  ? 600 HOH A O   1 
HETATM 14463 O  O   . HOH R 5 .   ? 10.400  -28.528 27.396  1.00 14.97  ? 601 HOH A O   1 
HETATM 14464 O  O   . HOH R 5 .   ? -4.187  -19.132 12.870  1.00 19.73  ? 602 HOH A O   1 
HETATM 14465 O  O   . HOH R 5 .   ? -32.500 -36.747 25.644  1.00 36.66  ? 603 HOH A O   1 
HETATM 14466 O  O   . HOH R 5 .   ? 2.690   -27.194 20.746  1.00 23.16  ? 604 HOH A O   1 
HETATM 14467 O  O   . HOH R 5 .   ? -26.633 -39.803 9.883   1.00 33.61  ? 605 HOH A O   1 
HETATM 14468 O  O   . HOH R 5 .   ? -12.956 -24.326 1.775   1.00 28.72  ? 606 HOH A O   1 
HETATM 14469 O  O   . HOH R 5 .   ? -28.072 -29.714 30.454  1.00 22.04  ? 607 HOH A O   1 
HETATM 14470 O  O   . HOH R 5 .   ? -14.260 -30.926 33.652  1.00 16.38  ? 608 HOH A O   1 
HETATM 14471 O  O   . HOH R 5 .   ? 5.552   -31.662 26.283  1.00 11.45  ? 609 HOH A O   1 
HETATM 14472 O  O   . HOH R 5 .   ? 6.068   -21.295 42.942  1.00 45.64  ? 610 HOH A O   1 
HETATM 14473 O  O   . HOH R 5 .   ? -8.073  -32.513 40.810  1.00 28.10  ? 611 HOH A O   1 
HETATM 14474 O  O   . HOH R 5 .   ? 4.056   -10.040 38.689  1.00 36.72  ? 612 HOH A O   1 
HETATM 14475 O  O   . HOH R 5 .   ? 9.292   -31.134 27.682  1.00 17.03  ? 613 HOH A O   1 
HETATM 14476 O  O   . HOH R 5 .   ? -10.745 -31.597 39.999  1.00 45.95  ? 614 HOH A O   1 
HETATM 14477 O  O   . HOH R 5 .   ? -16.287 -21.078 29.586  1.00 34.49  ? 615 HOH A O   1 
HETATM 14478 O  O   . HOH R 5 .   ? -4.739  -40.457 14.673  1.00 29.91  ? 616 HOH A O   1 
HETATM 14479 O  O   . HOH R 5 .   ? -10.429 -36.265 10.963  1.00 28.73  ? 617 HOH A O   1 
HETATM 14480 O  O   . HOH R 5 .   ? -22.508 -42.404 17.575  1.00 39.88  ? 618 HOH A O   1 
HETATM 14481 O  O   . HOH R 5 .   ? -15.751 -40.776 9.941   1.00 45.09  ? 619 HOH A O   1 
HETATM 14482 O  O   . HOH R 5 .   ? 9.729   -31.166 24.467  1.00 41.72  ? 620 HOH A O   1 
HETATM 14483 O  O   . HOH R 5 .   ? 4.482   -28.053 16.352  1.00 26.56  ? 621 HOH A O   1 
HETATM 14484 O  O   . HOH R 5 .   ? -14.559 -28.679 4.026   1.00 21.24  ? 622 HOH A O   1 
HETATM 14485 O  O   . HOH R 5 .   ? 2.514   -13.084 35.483  1.00 35.36  ? 623 HOH A O   1 
HETATM 14486 O  O   . HOH R 5 .   ? 0.798   -33.069 42.278  1.00 32.89  ? 624 HOH A O   1 
HETATM 14487 O  O   . HOH R 5 .   ? -20.064 -41.564 9.293   1.00 38.92  ? 625 HOH A O   1 
HETATM 14488 O  O   . HOH S 5 .   ? -33.434 12.785  35.612  1.00 32.78  ? 501 HOH B O   1 
HETATM 14489 O  O   . HOH S 5 .   ? -59.345 25.834  29.989  1.00 42.12  ? 502 HOH B O   1 
HETATM 14490 O  O   . HOH S 5 .   ? -21.965 38.815  16.275  1.00 25.90  ? 503 HOH B O   1 
HETATM 14491 O  O   . HOH S 5 .   ? -13.505 13.189  29.097  1.00 37.51  ? 504 HOH B O   1 
HETATM 14492 O  O   . HOH S 5 .   ? -43.077 27.971  15.848  1.00 40.41  ? 505 HOH B O   1 
HETATM 14493 O  O   . HOH S 5 .   ? -49.755 14.276  31.441  1.00 43.81  ? 506 HOH B O   1 
HETATM 14494 O  O   . HOH S 5 .   ? -27.544 13.912  25.196  1.00 35.42  ? 507 HOH B O   1 
HETATM 14495 O  O   . HOH S 5 .   ? -32.943 32.083  3.981   1.00 34.09  ? 508 HOH B O   1 
HETATM 14496 O  O   . HOH S 5 .   ? -31.597 31.489  14.642  1.00 20.36  ? 509 HOH B O   1 
HETATM 14497 O  O   . HOH S 5 .   ? -28.786 10.796  24.513  1.00 32.04  ? 510 HOH B O   1 
HETATM 14498 O  O   . HOH S 5 .   ? -27.263 31.076  38.674  1.00 25.37  ? 511 HOH B O   1 
HETATM 14499 O  O   . HOH S 5 .   ? -24.562 19.078  21.969  1.00 35.81  ? 512 HOH B O   1 
HETATM 14500 O  O   . HOH S 5 .   ? -29.881 34.153  3.652   1.00 19.09  ? 513 HOH B O   1 
HETATM 14501 O  O   . HOH S 5 .   ? -20.760 38.170  23.586  1.00 30.83  ? 514 HOH B O   1 
HETATM 14502 O  O   . HOH S 5 .   ? -37.240 27.828  10.294  1.00 28.09  ? 515 HOH B O   1 
HETATM 14503 O  O   . HOH S 5 .   ? -44.257 16.055  22.056  1.00 24.12  ? 516 HOH B O   1 
HETATM 14504 O  O   . HOH S 5 .   ? -33.175 17.081  14.740  1.00 37.12  ? 517 HOH B O   1 
HETATM 14505 O  O   . HOH S 5 .   ? -30.494 41.147  7.528   1.00 35.48  ? 518 HOH B O   1 
HETATM 14506 O  O   . HOH S 5 .   ? -22.849 44.785  10.428  1.00 36.51  ? 519 HOH B O   1 
HETATM 14507 O  O   . HOH S 5 .   ? -29.718 24.109  31.147  1.00 20.53  ? 520 HOH B O   1 
HETATM 14508 O  O   . HOH S 5 .   ? -23.070 29.018  2.633   1.00 20.81  ? 521 HOH B O   1 
HETATM 14509 O  O   . HOH S 5 .   ? -22.006 33.631  24.525  1.00 22.15  ? 522 HOH B O   1 
HETATM 14510 O  O   . HOH S 5 .   ? -7.573  11.236  13.617  1.00 22.93  ? 523 HOH B O   1 
HETATM 14511 O  O   . HOH S 5 .   ? -42.204 21.871  23.491  1.00 17.50  ? 524 HOH B O   1 
HETATM 14512 O  O   . HOH S 5 .   ? -43.319 9.803   28.852  1.00 36.74  ? 525 HOH B O   1 
HETATM 14513 O  O   . HOH S 5 .   ? -10.768 41.546  19.620  1.00 32.65  ? 526 HOH B O   1 
HETATM 14514 O  O   . HOH S 5 .   ? -16.580 24.391  10.779  1.00 34.09  ? 527 HOH B O   1 
HETATM 14515 O  O   . HOH S 5 .   ? -31.712 34.570  36.563  1.00 37.74  ? 528 HOH B O   1 
HETATM 14516 O  O   . HOH S 5 .   ? -44.668 15.514  36.249  1.00 21.24  ? 529 HOH B O   1 
HETATM 14517 O  O   . HOH S 5 .   ? -39.950 19.014  28.821  1.00 15.83  ? 530 HOH B O   1 
HETATM 14518 O  O   . HOH S 5 .   ? -48.236 35.014  34.870  1.00 38.90  ? 531 HOH B O   1 
HETATM 14519 O  O   . HOH S 5 .   ? -30.112 24.604  0.361   1.00 48.13  ? 532 HOH B O   1 
HETATM 14520 O  O   . HOH S 5 .   ? -32.963 40.185  18.908  1.00 23.61  ? 533 HOH B O   1 
HETATM 14521 O  O   . HOH S 5 .   ? -47.190 15.513  24.324  1.00 23.66  ? 534 HOH B O   1 
HETATM 14522 O  O   . HOH S 5 .   ? -37.404 23.603  18.337  1.00 20.47  ? 535 HOH B O   1 
HETATM 14523 O  O   . HOH S 5 .   ? -43.465 42.247  30.466  1.00 33.09  ? 536 HOH B O   1 
HETATM 14524 O  O   . HOH S 5 .   ? -46.700 19.330  44.519  1.00 20.98  ? 537 HOH B O   1 
HETATM 14525 O  O   . HOH S 5 .   ? -29.419 38.402  25.020  1.00 19.56  ? 538 HOH B O   1 
HETATM 14526 O  O   . HOH S 5 .   ? -24.058 39.424  13.566  1.00 26.16  ? 539 HOH B O   1 
HETATM 14527 O  O   . HOH S 5 .   ? -21.514 15.683  16.319  1.00 36.67  ? 540 HOH B O   1 
HETATM 14528 O  O   . HOH S 5 .   ? -14.577 43.117  17.051  1.00 46.34  ? 541 HOH B O   1 
HETATM 14529 O  O   . HOH S 5 .   ? -27.390 37.679  -0.676  1.00 31.28  ? 542 HOH B O   1 
HETATM 14530 O  O   . HOH S 5 .   ? -14.164 22.348  32.214  1.00 30.00  ? 543 HOH B O   1 
HETATM 14531 O  O   . HOH S 5 .   ? -18.989 20.977  10.391  1.00 26.31  ? 544 HOH B O   1 
HETATM 14532 O  O   . HOH S 5 .   ? -50.374 12.895  37.252  1.00 52.43  ? 545 HOH B O   1 
HETATM 14533 O  O   . HOH S 5 .   ? -47.310 30.218  32.940  1.00 31.89  ? 546 HOH B O   1 
HETATM 14534 O  O   . HOH S 5 .   ? -29.696 19.778  23.898  1.00 35.04  ? 547 HOH B O   1 
HETATM 14535 O  O   . HOH S 5 .   ? -33.084 17.251  19.557  1.00 35.99  ? 548 HOH B O   1 
HETATM 14536 O  O   . HOH S 5 .   ? -42.343 34.601  39.684  1.00 38.26  ? 549 HOH B O   1 
HETATM 14537 O  O   . HOH S 5 .   ? -50.542 16.475  29.446  1.00 37.52  ? 550 HOH B O   1 
HETATM 14538 O  O   . HOH S 5 .   ? -34.681 38.107  32.299  1.00 26.59  ? 551 HOH B O   1 
HETATM 14539 O  O   . HOH S 5 .   ? -23.891 25.151  7.052   1.00 30.32  ? 552 HOH B O   1 
HETATM 14540 O  O   . HOH S 5 .   ? -33.812 22.784  39.185  1.00 32.41  ? 553 HOH B O   1 
HETATM 14541 O  O   . HOH S 5 .   ? -43.457 32.364  40.312  1.00 36.06  ? 554 HOH B O   1 
HETATM 14542 O  O   . HOH S 5 .   ? -20.955 20.930  16.214  1.00 18.38  ? 555 HOH B O   1 
HETATM 14543 O  O   . HOH S 5 .   ? -45.826 36.685  32.236  1.00 32.43  ? 556 HOH B O   1 
HETATM 14544 O  O   . HOH S 5 .   ? -31.126 13.949  35.308  1.00 35.23  ? 557 HOH B O   1 
HETATM 14545 O  O   . HOH S 5 .   ? -23.270 41.429  18.528  1.00 44.65  ? 558 HOH B O   1 
HETATM 14546 O  O   . HOH S 5 .   ? -34.833 36.970  35.648  1.00 42.68  ? 559 HOH B O   1 
HETATM 14547 O  O   . HOH S 5 .   ? -23.275 11.972  23.131  1.00 31.16  ? 560 HOH B O   1 
HETATM 14548 O  O   . HOH S 5 .   ? -21.780 14.970  29.675  1.00 32.61  ? 561 HOH B O   1 
HETATM 14549 O  O   . HOH S 5 .   ? -36.806 15.806  18.328  1.00 31.98  ? 562 HOH B O   1 
HETATM 14550 O  O   . HOH S 5 .   ? -15.604 42.901  13.726  1.00 33.13  ? 563 HOH B O   1 
HETATM 14551 O  O   . HOH S 5 .   ? -12.393 24.464  6.245   1.00 24.64  ? 564 HOH B O   1 
HETATM 14552 O  O   . HOH S 5 .   ? -11.460 20.470  3.996   1.00 41.46  ? 565 HOH B O   1 
HETATM 14553 O  O   . HOH S 5 .   ? -19.530 24.343  33.013  1.00 20.13  ? 566 HOH B O   1 
HETATM 14554 O  O   . HOH S 5 .   ? -24.841 21.890  21.932  1.00 18.28  ? 567 HOH B O   1 
HETATM 14555 O  O   . HOH S 5 .   ? -46.492 28.864  37.679  1.00 22.70  ? 568 HOH B O   1 
HETATM 14556 O  O   . HOH S 5 .   ? -39.847 17.348  30.710  1.00 16.64  ? 569 HOH B O   1 
HETATM 14557 O  O   . HOH S 5 .   ? -15.136 11.535  16.593  1.00 30.33  ? 570 HOH B O   1 
HETATM 14558 O  O   . HOH S 5 .   ? -18.238 26.677  31.433  1.00 21.62  ? 571 HOH B O   1 
HETATM 14559 O  O   . HOH S 5 .   ? -40.664 41.877  29.799  1.00 26.23  ? 572 HOH B O   1 
HETATM 14560 O  O   . HOH S 5 .   ? -17.186 14.659  29.283  1.00 42.37  ? 573 HOH B O   1 
HETATM 14561 O  O   . HOH S 5 .   ? -8.162  13.425  19.572  1.00 39.16  ? 574 HOH B O   1 
HETATM 14562 O  O   . HOH S 5 .   ? -19.274 40.701  13.853  1.00 20.78  ? 575 HOH B O   1 
HETATM 14563 O  O   . HOH S 5 .   ? -47.236 30.805  35.644  1.00 31.30  ? 576 HOH B O   1 
HETATM 14564 O  O   . HOH S 5 .   ? -47.517 16.902  38.050  1.00 36.40  ? 577 HOH B O   1 
HETATM 14565 O  O   . HOH S 5 .   ? -40.459 31.366  43.598  1.00 24.66  ? 578 HOH B O   1 
HETATM 14566 O  O   . HOH S 5 .   ? -26.100 19.448  8.514   1.00 27.69  ? 579 HOH B O   1 
HETATM 14567 O  O   . HOH S 5 .   ? -42.055 26.068  17.798  1.00 33.22  ? 580 HOH B O   1 
HETATM 14568 O  O   . HOH S 5 .   ? -14.873 23.772  5.785   1.00 30.17  ? 581 HOH B O   1 
HETATM 14569 O  O   . HOH S 5 .   ? -10.555 22.402  5.708   1.00 29.73  ? 582 HOH B O   1 
HETATM 14570 O  O   . HOH S 5 .   ? -33.750 41.392  32.118  1.00 31.22  ? 583 HOH B O   1 
HETATM 14571 O  O   . HOH S 5 .   ? -39.810 16.611  12.473  1.00 30.46  ? 584 HOH B O   1 
HETATM 14572 O  O   . HOH S 5 .   ? -24.514 40.076  16.739  1.00 31.42  ? 585 HOH B O   1 
HETATM 14573 O  O   . HOH S 5 .   ? -34.708 12.242  5.644   1.00 58.92  ? 586 HOH B O   1 
HETATM 14574 O  O   . HOH S 5 .   ? -4.206  30.580  10.732  1.00 36.93  ? 587 HOH B O   1 
HETATM 14575 O  O   . HOH S 5 .   ? -2.968  42.212  4.762   1.00 40.90  ? 588 HOH B O   1 
HETATM 14576 O  O   . HOH S 5 .   ? -32.385 21.822  22.928  1.00 22.47  ? 589 HOH B O   1 
HETATM 14577 O  O   . HOH S 5 .   ? -54.533 43.173  26.163  1.00 48.78  ? 590 HOH B O   1 
HETATM 14578 O  O   . HOH S 5 .   ? -21.722 35.764  22.580  1.00 23.31  ? 591 HOH B O   1 
HETATM 14579 O  O   . HOH S 5 .   ? -44.354 19.754  44.245  1.00 33.20  ? 592 HOH B O   1 
HETATM 14580 O  O   . HOH S 5 .   ? -21.790 42.134  14.191  1.00 26.76  ? 593 HOH B O   1 
HETATM 14581 O  O   . HOH S 5 .   ? -36.512 22.100  40.566  1.00 40.26  ? 594 HOH B O   1 
HETATM 14582 O  O   . HOH S 5 .   ? -33.217 38.729  30.542  1.00 35.50  ? 595 HOH B O   1 
HETATM 14583 O  O   . HOH S 5 .   ? -53.620 32.429  29.946  1.00 42.56  ? 596 HOH B O   1 
HETATM 14584 O  O   . HOH S 5 .   ? -45.718 13.260  34.839  1.00 32.55  ? 597 HOH B O   1 
HETATM 14585 O  O   . HOH S 5 .   ? -39.646 24.679  16.717  1.00 21.95  ? 598 HOH B O   1 
HETATM 14586 O  O   . HOH S 5 .   ? -18.867 11.608  28.805  1.00 35.08  ? 599 HOH B O   1 
HETATM 14587 O  O   . HOH S 5 .   ? -39.101 18.302  41.536  1.00 25.34  ? 600 HOH B O   1 
HETATM 14588 O  O   . HOH S 5 .   ? -33.729 34.874  37.610  1.00 33.31  ? 601 HOH B O   1 
HETATM 14589 O  O   . HOH S 5 .   ? -52.901 18.403  30.701  1.00 30.46  ? 602 HOH B O   1 
HETATM 14590 O  O   . HOH S 5 .   ? -16.704 23.103  7.637   1.00 35.61  ? 603 HOH B O   1 
HETATM 14591 O  O   . HOH S 5 .   ? -46.589 37.532  34.324  1.00 38.32  ? 604 HOH B O   1 
HETATM 14592 O  O   . HOH S 5 .   ? -44.912 43.737  31.992  1.00 48.26  ? 605 HOH B O   1 
HETATM 14593 O  O   . HOH S 5 .   ? -8.424  13.608  22.219  1.00 48.46  ? 606 HOH B O   1 
HETATM 14594 O  O   . HOH T 5 .   ? -5.051  16.972  5.941   1.00 36.98  ? 501 HOH C O   1 
HETATM 14595 O  O   . HOH T 5 .   ? -17.940 -26.700 -6.872  1.00 24.13  ? 502 HOH C O   1 
HETATM 14596 O  O   . HOH T 5 .   ? -18.955 0.594   -21.405 1.00 33.31  ? 503 HOH C O   1 
HETATM 14597 O  O   . HOH T 5 .   ? -7.192  -21.042 -11.595 1.00 23.83  ? 504 HOH C O   1 
HETATM 14598 O  O   . HOH T 5 .   ? 9.726   12.485  3.241   1.00 44.54  ? 505 HOH C O   1 
HETATM 14599 O  O   . HOH T 5 .   ? -9.437  0.885   7.270   1.00 25.32  ? 506 HOH C O   1 
HETATM 14600 O  O   . HOH T 5 .   ? -23.393 -22.485 0.706   1.00 36.21  ? 507 HOH C O   1 
HETATM 14601 O  O   . HOH T 5 .   ? 13.078  6.145   -7.319  1.00 36.22  ? 508 HOH C O   1 
HETATM 14602 O  O   . HOH T 5 .   ? -5.794  12.911  -1.858  1.00 31.70  ? 509 HOH C O   1 
HETATM 14603 O  O   . HOH T 5 .   ? -7.611  2.728   9.927   1.00 25.68  ? 510 HOH C O   1 
HETATM 14604 O  O   . HOH T 5 .   ? -27.253 -7.692  3.518   1.00 43.60  ? 511 HOH C O   1 
HETATM 14605 O  O   . HOH T 5 .   ? 4.837   25.191  6.823   1.00 48.82  ? 512 HOH C O   1 
HETATM 14606 O  O   . HOH T 5 .   ? -8.307  -8.541  -20.567 1.00 28.51  ? 513 HOH C O   1 
HETATM 14607 O  O   . HOH T 5 .   ? 1.164   19.987  11.308  1.00 36.56  ? 514 HOH C O   1 
HETATM 14608 O  O   . HOH T 5 .   ? -7.161  16.355  8.184   1.00 19.73  ? 515 HOH C O   1 
HETATM 14609 O  O   . HOH T 5 .   ? 14.401  1.225   4.637   1.00 43.63  ? 516 HOH C O   1 
HETATM 14610 O  O   . HOH T 5 .   ? -7.540  -9.060  -11.982 1.00 24.36  ? 517 HOH C O   1 
HETATM 14611 O  O   . HOH T 5 .   ? -9.148  -11.842 -14.617 1.00 17.03  ? 518 HOH C O   1 
HETATM 14612 O  O   . HOH T 5 .   ? -12.987 3.033   4.013   1.00 30.78  ? 519 HOH C O   1 
HETATM 14613 O  O   . HOH T 5 .   ? 7.241   -7.632  7.475   1.00 21.74  ? 520 HOH C O   1 
HETATM 14614 O  O   . HOH T 5 .   ? -24.190 -1.053  13.992  1.00 49.06  ? 521 HOH C O   1 
HETATM 14615 O  O   . HOH T 5 .   ? -0.787  -1.830  8.401   1.00 24.81  ? 522 HOH C O   1 
HETATM 14616 O  O   . HOH T 5 .   ? -3.865  -9.577  -3.030  1.00 19.86  ? 523 HOH C O   1 
HETATM 14617 O  O   . HOH T 5 .   ? -22.176 1.902   -20.862 1.00 29.83  ? 524 HOH C O   1 
HETATM 14618 O  O   . HOH T 5 .   ? -9.972  -26.133 -7.876  1.00 34.64  ? 525 HOH C O   1 
HETATM 14619 O  O   . HOH T 5 .   ? -5.612  -19.847 1.988   1.00 36.95  ? 526 HOH C O   1 
HETATM 14620 O  O   . HOH T 5 .   ? -12.550 9.209   -8.029  1.00 28.54  ? 527 HOH C O   1 
HETATM 14621 O  O   . HOH T 5 .   ? -29.476 -15.461 9.398   1.00 22.54  ? 528 HOH C O   1 
HETATM 14622 O  O   . HOH T 5 .   ? 9.344   -4.287  3.184   1.00 38.61  ? 529 HOH C O   1 
HETATM 14623 O  O   . HOH T 5 .   ? -25.296 -22.079 -1.137  1.00 48.93  ? 530 HOH C O   1 
HETATM 14624 O  O   . HOH T 5 .   ? -3.601  -11.535 9.967   1.00 21.18  ? 531 HOH C O   1 
HETATM 14625 O  O   . HOH T 5 .   ? -2.678  -12.369 -6.688  1.00 22.40  ? 532 HOH C O   1 
HETATM 14626 O  O   . HOH T 5 .   ? -6.823  -15.856 11.331  1.00 29.72  ? 533 HOH C O   1 
HETATM 14627 O  O   . HOH T 5 .   ? -26.061 -0.684  -13.505 1.00 28.33  ? 534 HOH C O   1 
HETATM 14628 O  O   . HOH T 5 .   ? -16.610 2.551   -16.266 1.00 23.63  ? 535 HOH C O   1 
HETATM 14629 O  O   . HOH T 5 .   ? -6.038  14.342  -4.090  1.00 31.79  ? 536 HOH C O   1 
HETATM 14630 O  O   . HOH T 5 .   ? 6.695   -5.204  -6.052  1.00 35.96  ? 537 HOH C O   1 
HETATM 14631 O  O   . HOH T 5 .   ? 1.104   -12.876 7.364   1.00 33.72  ? 538 HOH C O   1 
HETATM 14632 O  O   . HOH T 5 .   ? -6.942  -17.304 -14.682 1.00 28.39  ? 539 HOH C O   1 
HETATM 14633 O  O   . HOH T 5 .   ? -22.290 -5.503  -1.237  1.00 18.23  ? 540 HOH C O   1 
HETATM 14634 O  O   . HOH T 5 .   ? -17.262 -5.333  2.261   1.00 12.76  ? 541 HOH C O   1 
HETATM 14635 O  O   . HOH T 5 .   ? -24.794 -8.583  10.129  1.00 27.74  ? 542 HOH C O   1 
HETATM 14636 O  O   . HOH T 5 .   ? 1.792   -4.259  -6.825  1.00 14.64  ? 543 HOH C O   1 
HETATM 14637 O  O   . HOH T 5 .   ? 11.198  3.921   -7.981  1.00 27.35  ? 544 HOH C O   1 
HETATM 14638 O  O   . HOH T 5 .   ? -19.976 -3.914  5.973   1.00 30.15  ? 545 HOH C O   1 
HETATM 14639 O  O   . HOH T 5 .   ? -8.466  8.481   0.365   1.00 23.24  ? 546 HOH C O   1 
HETATM 14640 O  O   . HOH T 5 .   ? -3.642  -0.780  -12.933 1.00 35.96  ? 547 HOH C O   1 
HETATM 14641 O  O   . HOH T 5 .   ? 10.764  -6.406  13.488  1.00 37.52  ? 548 HOH C O   1 
HETATM 14642 O  O   . HOH T 5 .   ? 11.189  -1.325  0.095   1.00 31.20  ? 549 HOH C O   1 
HETATM 14643 O  O   . HOH T 5 .   ? 3.805   13.202  17.211  1.00 19.76  ? 550 HOH C O   1 
HETATM 14644 O  O   . HOH T 5 .   ? -10.196 -0.396  14.833  1.00 37.45  ? 551 HOH C O   1 
HETATM 14645 O  O   . HOH T 5 .   ? -9.388  2.077   -7.541  1.00 23.38  ? 552 HOH C O   1 
HETATM 14646 O  O   . HOH T 5 .   ? -18.808 -8.655  -22.015 1.00 31.35  ? 553 HOH C O   1 
HETATM 14647 O  O   . HOH T 5 .   ? -1.179  9.532   12.825  1.00 22.55  ? 554 HOH C O   1 
HETATM 14648 O  O   . HOH T 5 .   ? -21.388 -9.492  -3.498  1.00 23.32  ? 555 HOH C O   1 
HETATM 14649 O  O   . HOH T 5 .   ? -1.859  9.728   9.758   1.00 17.08  ? 556 HOH C O   1 
HETATM 14650 O  O   . HOH T 5 .   ? -21.051 -1.464  -6.688  1.00 30.88  ? 557 HOH C O   1 
HETATM 14651 O  O   . HOH T 5 .   ? -22.151 1.433   -1.263  1.00 28.69  ? 558 HOH C O   1 
HETATM 14652 O  O   . HOH T 5 .   ? 16.330  3.192   9.081   1.00 27.27  ? 559 HOH C O   1 
HETATM 14653 O  O   . HOH T 5 .   ? 1.602   15.009  17.236  1.00 41.23  ? 560 HOH C O   1 
HETATM 14654 O  O   . HOH T 5 .   ? -18.806 -25.041 -14.124 1.00 31.13  ? 561 HOH C O   1 
HETATM 14655 O  O   . HOH T 5 .   ? -11.231 -3.416  4.475   1.00 20.12  ? 562 HOH C O   1 
HETATM 14656 O  O   . HOH T 5 .   ? -22.551 -2.146  -12.752 1.00 19.44  ? 563 HOH C O   1 
HETATM 14657 O  O   . HOH T 5 .   ? -3.771  12.469  4.858   1.00 25.70  ? 564 HOH C O   1 
HETATM 14658 O  O   . HOH T 5 .   ? -8.220  -6.502  -14.254 1.00 14.79  ? 565 HOH C O   1 
HETATM 14659 O  O   . HOH T 5 .   ? -13.251 -10.428 15.598  1.00 26.49  ? 566 HOH C O   1 
HETATM 14660 O  O   . HOH T 5 .   ? -9.615  12.432  -0.584  1.00 31.10  ? 567 HOH C O   1 
HETATM 14661 O  O   . HOH T 5 .   ? -16.396 5.361   -15.079 1.00 34.99  ? 568 HOH C O   1 
HETATM 14662 O  O   . HOH T 5 .   ? -7.505  3.220   4.888   1.00 22.63  ? 569 HOH C O   1 
HETATM 14663 O  O   . HOH T 5 .   ? -15.830 -24.398 2.658   1.00 27.97  ? 570 HOH C O   1 
HETATM 14664 O  O   . HOH T 5 .   ? 9.935   -3.009  -5.360  1.00 34.15  ? 571 HOH C O   1 
HETATM 14665 O  O   . HOH T 5 .   ? 9.116   -1.096  -2.515  1.00 22.07  ? 572 HOH C O   1 
HETATM 14666 O  O   . HOH T 5 .   ? -6.867  -0.065  12.125  1.00 25.02  ? 573 HOH C O   1 
HETATM 14667 O  O   . HOH T 5 .   ? -12.522 -2.709  7.102   1.00 34.83  ? 574 HOH C O   1 
HETATM 14668 O  O   . HOH T 5 .   ? -30.770 -11.359 -3.948  1.00 33.76  ? 575 HOH C O   1 
HETATM 14669 O  O   . HOH T 5 .   ? 5.218   -10.868 -6.276  1.00 38.29  ? 576 HOH C O   1 
HETATM 14670 O  O   . HOH T 5 .   ? -8.969  -15.262 -16.513 1.00 21.17  ? 577 HOH C O   1 
HETATM 14671 O  O   . HOH T 5 .   ? -5.297  -7.202  -12.760 1.00 18.50  ? 578 HOH C O   1 
HETATM 14672 O  O   . HOH T 5 .   ? 7.139   -2.302  -3.881  1.00 27.57  ? 579 HOH C O   1 
HETATM 14673 O  O   . HOH T 5 .   ? -17.489 -14.001 21.237  1.00 37.28  ? 580 HOH C O   1 
HETATM 14674 O  O   . HOH T 5 .   ? -10.338 -6.964  14.887  1.00 27.44  ? 581 HOH C O   1 
HETATM 14675 O  O   . HOH T 5 .   ? 6.898   6.091   18.216  1.00 26.70  ? 582 HOH C O   1 
HETATM 14676 O  O   . HOH T 5 .   ? -12.712 10.536  6.677   1.00 22.12  ? 583 HOH C O   1 
HETATM 14677 O  O   . HOH T 5 .   ? -28.482 -13.222 -4.563  1.00 29.01  ? 584 HOH C O   1 
HETATM 14678 O  O   . HOH T 5 .   ? -26.188 -11.852 -5.891  1.00 28.79  ? 585 HOH C O   1 
HETATM 14679 O  O   . HOH T 5 .   ? 12.711  11.375  7.057   1.00 25.71  ? 586 HOH C O   1 
HETATM 14680 O  O   . HOH T 5 .   ? -13.966 13.897  4.352   1.00 34.01  ? 587 HOH C O   1 
HETATM 14681 O  O   . HOH T 5 .   ? 13.943  11.395  1.498   1.00 44.24  ? 588 HOH C O   1 
HETATM 14682 O  O   . HOH T 5 .   ? -4.298  -10.374 -5.700  1.00 24.72  ? 589 HOH C O   1 
HETATM 14683 O  O   . HOH T 5 .   ? -0.842  0.324   -11.698 1.00 37.70  ? 590 HOH C O   1 
HETATM 14684 O  O   . HOH T 5 .   ? -2.962  -8.401  -12.623 1.00 39.70  ? 591 HOH C O   1 
HETATM 14685 O  O   . HOH T 5 .   ? -5.071  18.483  9.894   1.00 23.70  ? 592 HOH C O   1 
HETATM 14686 O  O   . HOH T 5 .   ? -8.108  -25.523 -6.091  1.00 31.40  ? 593 HOH C O   1 
HETATM 14687 O  O   . HOH T 5 .   ? -26.055 -9.402  -5.811  1.00 28.70  ? 594 HOH C O   1 
HETATM 14688 O  O   . HOH T 5 .   ? -3.641  -13.293 7.114   1.00 26.34  ? 595 HOH C O   1 
HETATM 14689 O  O   . HOH T 5 .   ? 11.818  11.675  4.325   1.00 30.53  ? 596 HOH C O   1 
HETATM 14690 O  O   . HOH T 5 .   ? 5.531   1.014   14.006  1.00 33.18  ? 597 HOH C O   1 
HETATM 14691 O  O   . HOH T 5 .   ? -8.452  10.797  -1.541  1.00 26.87  ? 598 HOH C O   1 
HETATM 14692 O  O   . HOH T 5 .   ? -12.586 6.415   6.718   1.00 34.23  ? 599 HOH C O   1 
HETATM 14693 O  O   . HOH T 5 .   ? -7.227  -9.428  -15.533 1.00 20.55  ? 600 HOH C O   1 
HETATM 14694 O  O   . HOH T 5 .   ? -7.334  -25.130 -14.640 1.00 33.32  ? 601 HOH C O   1 
HETATM 14695 O  O   . HOH T 5 .   ? -0.969  -14.161 -5.363  1.00 35.52  ? 602 HOH C O   1 
HETATM 14696 O  O   . HOH T 5 .   ? -15.703 14.732  1.772   1.00 39.97  ? 603 HOH C O   1 
HETATM 14697 O  O   . HOH T 5 .   ? -11.135 -29.895 -10.359 1.00 26.38  ? 604 HOH C O   1 
HETATM 14698 O  O   . HOH T 5 .   ? 11.175  -2.179  2.496   1.00 43.12  ? 605 HOH C O   1 
HETATM 14699 O  O   . HOH T 5 .   ? 0.106   -12.820 4.581   1.00 58.05  ? 606 HOH C O   1 
HETATM 14700 O  O   . HOH T 5 .   ? -9.869  -27.896 -5.506  1.00 25.23  ? 607 HOH C O   1 
HETATM 14701 O  O   . HOH T 5 .   ? -24.254 -8.765  -4.331  1.00 31.78  ? 608 HOH C O   1 
HETATM 14702 O  O   . HOH T 5 .   ? -25.679 0.491   12.453  1.00 40.80  ? 609 HOH C O   1 
HETATM 14703 O  O   B HOH U 5 .   ? -51.162 15.399  25.481  0.40 14.57  ? 501 HOH D O   1 
HETATM 14704 O  O   . HOH U 5 .   ? -34.057 -8.120  17.037  1.00 55.09  ? 502 HOH D O   1 
HETATM 14705 O  O   . HOH U 5 .   ? -47.692 -24.671 -5.753  1.00 26.91  ? 503 HOH D O   1 
HETATM 14706 O  O   . HOH U 5 .   ? -33.145 -16.889 -0.064  1.00 40.13  ? 504 HOH D O   1 
HETATM 14707 O  O   . HOH U 5 .   ? -57.834 -10.280 3.450   1.00 35.53  ? 505 HOH D O   1 
HETATM 14708 O  O   . HOH U 5 .   ? -45.882 8.361   29.760  1.00 30.70  ? 506 HOH D O   1 
HETATM 14709 O  O   . HOH U 5 .   ? -35.589 -37.250 9.412   1.00 44.35  ? 507 HOH D O   1 
HETATM 14710 O  O   . HOH U 5 .   ? -58.791 11.377  25.856  1.00 38.81  ? 508 HOH D O   1 
HETATM 14711 O  O   . HOH U 5 .   ? -53.014 10.748  2.506   1.00 31.10  ? 509 HOH D O   1 
HETATM 14712 O  O   . HOH U 5 .   ? -66.401 -2.261  20.524  1.00 33.31  ? 510 HOH D O   1 
HETATM 14713 O  O   . HOH U 5 .   ? -56.623 -10.595 -2.769  1.00 58.09  ? 511 HOH D O   1 
HETATM 14714 O  O   . HOH U 5 .   ? -41.395 -32.856 6.885   1.00 23.41  ? 512 HOH D O   1 
HETATM 14715 O  O   . HOH U 5 .   ? -39.241 -9.753  13.829  1.00 25.31  ? 513 HOH D O   1 
HETATM 14716 O  O   . HOH U 5 .   ? -54.169 1.997   -1.869  1.00 29.06  ? 514 HOH D O   1 
HETATM 14717 O  O   . HOH U 5 .   ? -66.036 -1.887  5.114   1.00 30.77  ? 515 HOH D O   1 
HETATM 14718 O  O   . HOH U 5 .   ? -39.098 12.654  26.465  1.00 19.22  ? 516 HOH D O   1 
HETATM 14719 O  O   . HOH U 5 .   ? -25.323 -24.106 5.403   1.00 28.80  ? 517 HOH D O   1 
HETATM 14720 O  O   . HOH U 5 .   ? -61.113 -25.374 6.863   1.00 34.38  ? 518 HOH D O   1 
HETATM 14721 O  O   . HOH U 5 .   ? -51.243 -24.932 16.785  1.00 29.59  ? 519 HOH D O   1 
HETATM 14722 O  O   . HOH U 5 .   ? -59.349 -9.284  16.732  1.00 23.33  ? 520 HOH D O   1 
HETATM 14723 O  O   . HOH U 5 .   ? -40.968 10.343  17.082  1.00 40.29  ? 521 HOH D O   1 
HETATM 14724 O  O   . HOH U 5 .   ? -66.612 -1.909  16.040  1.00 24.27  ? 522 HOH D O   1 
HETATM 14725 O  O   . HOH U 5 .   ? -49.384 15.002  16.499  1.00 33.07  ? 523 HOH D O   1 
HETATM 14726 O  O   . HOH U 5 .   ? -51.760 1.177   -3.628  1.00 32.17  ? 524 HOH D O   1 
HETATM 14727 O  O   . HOH U 5 .   ? -48.896 -30.016 2.600   1.00 23.54  ? 525 HOH D O   1 
HETATM 14728 O  O   . HOH U 5 .   ? -60.887 -3.136  -1.468  1.00 46.23  ? 526 HOH D O   1 
HETATM 14729 O  O   . HOH U 5 .   ? -42.337 -13.361 -3.385  1.00 30.88  ? 527 HOH D O   1 
HETATM 14730 O  O   . HOH U 5 .   ? -53.016 -14.218 23.766  1.00 40.17  ? 528 HOH D O   1 
HETATM 14731 O  O   . HOH U 5 .   ? -40.112 -5.720  16.582  1.00 31.00  ? 529 HOH D O   1 
HETATM 14732 O  O   . HOH U 5 .   ? -45.820 -32.930 2.684   1.00 36.38  ? 530 HOH D O   1 
HETATM 14733 O  O   . HOH U 5 .   ? -38.913 -20.722 -3.566  1.00 39.02  ? 531 HOH D O   1 
HETATM 14734 O  O   . HOH U 5 .   ? -36.780 -26.166 17.844  1.00 23.51  ? 532 HOH D O   1 
HETATM 14735 O  O   . HOH U 5 .   ? -41.423 4.282   7.164   1.00 30.35  ? 533 HOH D O   1 
HETATM 14736 O  O   . HOH U 5 .   ? -47.451 5.379   6.552   1.00 24.08  ? 534 HOH D O   1 
HETATM 14737 O  O   . HOH U 5 .   ? -38.987 1.811   15.994  1.00 25.36  ? 535 HOH D O   1 
HETATM 14738 O  O   . HOH U 5 .   ? -42.227 -33.879 21.343  1.00 46.68  ? 536 HOH D O   1 
HETATM 14739 O  O   . HOH U 5 .   ? -55.388 -28.632 2.680   1.00 17.21  ? 537 HOH D O   1 
HETATM 14740 O  O   . HOH U 5 .   ? -46.775 7.164   15.792  1.00 27.83  ? 538 HOH D O   1 
HETATM 14741 O  O   . HOH U 5 .   ? -54.499 -9.884  16.794  1.00 21.83  ? 539 HOH D O   1 
HETATM 14742 O  O   . HOH U 5 .   ? -30.849 -15.730 2.134   1.00 23.67  ? 540 HOH D O   1 
HETATM 14743 O  O   . HOH U 5 .   ? -46.652 -31.541 -2.727  1.00 42.57  ? 541 HOH D O   1 
HETATM 14744 O  O   . HOH U 5 .   ? -48.689 6.680   14.714  1.00 26.55  ? 542 HOH D O   1 
HETATM 14745 O  O   . HOH U 5 .   ? -42.896 -6.402  15.323  1.00 16.94  ? 543 HOH D O   1 
HETATM 14746 O  O   . HOH U 5 .   ? -34.881 -19.484 8.691   1.00 21.25  ? 544 HOH D O   1 
HETATM 14747 O  O   . HOH U 5 .   ? -29.848 -30.482 8.905   1.00 45.79  ? 545 HOH D O   1 
HETATM 14748 O  O   . HOH U 5 .   ? -46.474 5.939   30.319  1.00 35.15  ? 546 HOH D O   1 
HETATM 14749 O  O   . HOH U 5 .   ? -68.901 1.095   9.124   1.00 25.50  ? 547 HOH D O   1 
HETATM 14750 O  O   . HOH U 5 .   ? -54.216 -21.172 -4.573  1.00 31.83  ? 548 HOH D O   1 
HETATM 14751 O  O   . HOH U 5 .   ? -50.235 -6.435  4.136   1.00 13.92  ? 549 HOH D O   1 
HETATM 14752 O  O   . HOH U 5 .   ? -53.916 -24.255 11.025  1.00 22.02  ? 550 HOH D O   1 
HETATM 14753 O  O   . HOH U 5 .   ? -66.136 10.562  21.524  1.00 27.97  ? 551 HOH D O   1 
HETATM 14754 O  O   . HOH U 5 .   ? -42.470 -17.187 17.196  1.00 25.42  ? 552 HOH D O   1 
HETATM 14755 O  O   . HOH U 5 .   ? -56.414 -26.663 11.304  1.00 39.61  ? 553 HOH D O   1 
HETATM 14756 O  O   . HOH U 5 .   ? -49.142 -23.199 22.040  1.00 18.20  ? 554 HOH D O   1 
HETATM 14757 O  O   . HOH U 5 .   ? -56.173 -26.530 3.969   1.00 13.20  ? 555 HOH D O   1 
HETATM 14758 O  O   . HOH U 5 .   ? -58.811 6.178   -3.432  1.00 24.38  ? 556 HOH D O   1 
HETATM 14759 O  O   . HOH U 5 .   ? -54.118 -29.102 -3.456  1.00 12.34  ? 557 HOH D O   1 
HETATM 14760 O  O   . HOH U 5 .   ? -36.735 6.394   21.742  1.00 29.18  ? 558 HOH D O   1 
HETATM 14761 O  O   . HOH U 5 .   ? -66.297 -0.296  13.134  1.00 25.29  ? 559 HOH D O   1 
HETATM 14762 O  O   . HOH U 5 .   ? -50.423 -32.758 6.177   1.00 23.87  ? 560 HOH D O   1 
HETATM 14763 O  O   . HOH U 5 .   ? -62.761 -19.542 1.830   1.00 31.01  ? 561 HOH D O   1 
HETATM 14764 O  O   . HOH U 5 .   ? -44.631 -35.335 15.720  1.00 39.13  ? 562 HOH D O   1 
HETATM 14765 O  O   . HOH U 5 .   ? -29.364 -27.230 10.595  1.00 19.46  ? 563 HOH D O   1 
HETATM 14766 O  O   . HOH U 5 .   ? -56.128 8.841   -4.658  1.00 37.26  ? 564 HOH D O   1 
HETATM 14767 O  O   . HOH U 5 .   ? -60.348 -17.689 16.932  1.00 31.27  ? 565 HOH D O   1 
HETATM 14768 O  O   . HOH U 5 .   ? -60.328 -4.035  7.296   1.00 15.80  ? 566 HOH D O   1 
HETATM 14769 O  O   . HOH U 5 .   ? -37.050 -17.381 3.451   1.00 15.84  ? 567 HOH D O   1 
HETATM 14770 O  O   . HOH U 5 .   ? -38.637 -10.778 -0.227  1.00 34.11  ? 568 HOH D O   1 
HETATM 14771 O  O   . HOH U 5 .   ? -45.909 -5.566  -2.302  1.00 21.13  ? 569 HOH D O   1 
HETATM 14772 O  O   . HOH U 5 .   ? -42.993 -32.136 5.209   1.00 32.37  ? 570 HOH D O   1 
HETATM 14773 O  O   . HOH U 5 .   ? -56.252 -27.009 -3.322  1.00 10.57  ? 571 HOH D O   1 
HETATM 14774 O  O   . HOH U 5 .   ? -33.327 -10.211 19.028  1.00 38.73  ? 572 HOH D O   1 
HETATM 14775 O  O   . HOH U 5 .   ? -59.259 -14.967 19.064  1.00 38.06  ? 573 HOH D O   1 
HETATM 14776 O  O   . HOH U 5 .   ? -39.617 -38.428 17.649  1.00 45.29  ? 574 HOH D O   1 
HETATM 14777 O  O   . HOH U 5 .   ? -42.839 -29.847 3.260   1.00 22.16  ? 575 HOH D O   1 
HETATM 14778 O  O   . HOH U 5 .   ? -60.022 -4.531  10.246  1.00 23.90  ? 576 HOH D O   1 
HETATM 14779 O  O   . HOH U 5 .   ? -56.558 -15.711 10.479  1.00 16.69  ? 577 HOH D O   1 
HETATM 14780 O  O   . HOH U 5 .   ? -62.938 -1.532  11.037  1.00 20.13  ? 578 HOH D O   1 
HETATM 14781 O  O   . HOH U 5 .   ? -69.836 8.514   12.530  1.00 34.02  ? 579 HOH D O   1 
HETATM 14782 O  O   . HOH U 5 .   ? -55.177 -21.885 11.104  1.00 20.48  ? 580 HOH D O   1 
HETATM 14783 O  O   . HOH U 5 .   ? -43.802 0.578   15.136  1.00 17.06  ? 581 HOH D O   1 
HETATM 14784 O  O   . HOH U 5 .   ? -32.346 -5.003  22.805  1.00 39.30  ? 582 HOH D O   1 
HETATM 14785 O  O   . HOH U 5 .   ? -40.266 -11.378 10.557  1.00 18.99  ? 583 HOH D O   1 
HETATM 14786 O  O   . HOH U 5 .   ? -45.359 -24.410 -4.579  1.00 23.40  ? 584 HOH D O   1 
HETATM 14787 O  O   . HOH U 5 .   ? -62.480 -8.422  10.704  1.00 35.14  ? 585 HOH D O   1 
HETATM 14788 O  O   . HOH U 5 .   ? -52.662 -27.137 13.164  1.00 21.26  ? 586 HOH D O   1 
HETATM 14789 O  O   . HOH U 5 .   ? -57.405 -12.948 3.718   1.00 29.99  ? 587 HOH D O   1 
HETATM 14790 O  O   . HOH U 5 .   ? -64.236 -4.789  13.710  1.00 42.41  ? 588 HOH D O   1 
HETATM 14791 O  O   . HOH U 5 .   ? -56.998 -8.696  15.512  1.00 20.06  ? 589 HOH D O   1 
HETATM 14792 O  O   . HOH U 5 .   ? -37.131 -8.717  24.343  1.00 39.08  ? 590 HOH D O   1 
HETATM 14793 O  O   . HOH U 5 .   ? -45.988 -12.845 25.686  1.00 22.30  ? 591 HOH D O   1 
HETATM 14794 O  O   . HOH U 5 .   ? -44.631 6.391   13.331  1.00 27.20  ? 592 HOH D O   1 
HETATM 14795 O  O   . HOH U 5 .   ? -33.435 -8.800  5.446   1.00 25.42  ? 593 HOH D O   1 
HETATM 14796 O  O   . HOH U 5 .   ? -36.331 -19.601 19.646  1.00 37.71  ? 594 HOH D O   1 
HETATM 14797 O  O   . HOH U 5 .   ? -53.803 3.693   30.722  1.00 28.08  ? 595 HOH D O   1 
HETATM 14798 O  O   . HOH U 5 .   ? -43.309 11.627  15.974  1.00 30.56  ? 596 HOH D O   1 
HETATM 14799 O  O   . HOH U 5 .   ? -48.523 -11.254 25.644  1.00 39.36  ? 597 HOH D O   1 
HETATM 14800 O  O   . HOH U 5 .   ? -50.243 11.918  15.027  1.00 29.32  ? 598 HOH D O   1 
HETATM 14801 O  O   . HOH U 5 .   ? -48.448 11.754  31.355  1.00 26.68  ? 599 HOH D O   1 
HETATM 14802 O  O   . HOH U 5 .   ? -62.155 1.395   -1.021  1.00 26.64  ? 600 HOH D O   1 
HETATM 14803 O  O   . HOH U 5 .   ? -32.943 -20.674 10.467  1.00 16.01  ? 601 HOH D O   1 
HETATM 14804 O  O   . HOH U 5 .   ? -42.263 -31.500 -3.358  1.00 33.33  ? 602 HOH D O   1 
HETATM 14805 O  O   . HOH U 5 .   ? -40.695 -10.983 3.325   1.00 22.79  ? 603 HOH D O   1 
HETATM 14806 O  O   . HOH U 5 .   ? -30.308 -28.151 -0.334  1.00 39.78  ? 604 HOH D O   1 
HETATM 14807 O  O   . HOH U 5 .   ? -39.819 6.917   28.997  1.00 47.28  ? 605 HOH D O   1 
HETATM 14808 O  O   . HOH U 5 .   ? -41.554 -13.666 -0.681  1.00 18.48  ? 606 HOH D O   1 
HETATM 14809 O  O   . HOH U 5 .   ? -52.821 -32.484 7.955   1.00 25.29  ? 607 HOH D O   1 
HETATM 14810 O  O   . HOH U 5 .   ? -38.632 -21.217 24.819  1.00 36.01  ? 608 HOH D O   1 
HETATM 14811 O  O   . HOH U 5 .   ? -33.444 -28.498 17.234  1.00 36.74  ? 609 HOH D O   1 
HETATM 14812 O  O   . HOH U 5 .   ? -52.070 8.040   3.426   1.00 18.79  ? 610 HOH D O   1 
HETATM 14813 O  O   . HOH U 5 .   ? -60.362 -6.780  8.989   1.00 16.44  ? 611 HOH D O   1 
HETATM 14814 O  O   . HOH U 5 .   ? -52.376 -24.194 -8.987  1.00 34.98  ? 612 HOH D O   1 
HETATM 14815 O  O   . HOH U 5 .   ? -29.499 -18.730 1.268   1.00 25.12  ? 613 HOH D O   1 
HETATM 14816 O  O   . HOH U 5 .   ? -63.269 -3.659  8.926   1.00 31.27  ? 614 HOH D O   1 
HETATM 14817 O  O   . HOH U 5 .   ? -39.175 -36.920 11.648  1.00 29.78  ? 615 HOH D O   1 
HETATM 14818 O  O   . HOH U 5 .   ? -49.365 -25.664 -8.938  1.00 31.06  ? 616 HOH D O   1 
HETATM 14819 O  O   . HOH U 5 .   ? -45.124 -8.892  29.449  1.00 29.00  ? 617 HOH D O   1 
HETATM 14820 O  O   . HOH U 5 .   ? -29.006 -25.740 1.542   1.00 26.71  ? 618 HOH D O   1 
HETATM 14821 O  O   . HOH U 5 .   ? -41.232 -11.056 0.562   1.00 24.73  ? 619 HOH D O   1 
HETATM 14822 O  O   . HOH U 5 .   ? -57.676 -24.316 11.283  1.00 23.46  ? 620 HOH D O   1 
HETATM 14823 O  O   . HOH U 5 .   ? -32.781 3.122   -2.249  1.00 38.43  ? 621 HOH D O   1 
HETATM 14824 O  O   . HOH U 5 .   ? -38.125 -28.502 18.138  1.00 40.76  ? 622 HOH D O   1 
HETATM 14825 O  O   . HOH U 5 .   ? -47.543 -26.207 22.649  1.00 42.71  ? 623 HOH D O   1 
HETATM 14826 O  O   . HOH U 5 .   ? -44.246 -6.031  -4.364  1.00 51.83  ? 624 HOH D O   1 
HETATM 14827 O  O   . HOH U 5 .   ? -27.266 -26.116 8.934   1.00 28.51  ? 625 HOH D O   1 
HETATM 14828 O  O   . HOH U 5 .   ? -40.005 7.167   15.354  1.00 52.57  ? 626 HOH D O   1 
HETATM 14829 O  O   . HOH U 5 .   ? -51.107 -27.215 15.223  1.00 21.66  ? 627 HOH D O   1 
HETATM 14830 O  O   . HOH U 5 .   ? -38.823 -25.793 18.699  1.00 32.52  ? 628 HOH D O   1 
HETATM 14831 O  O   . HOH U 5 .   ? -50.306 -32.323 3.588   1.00 27.53  ? 629 HOH D O   1 
HETATM 14832 O  O   . HOH U 5 .   ? -54.708 -0.792  -3.976  1.00 44.56  ? 630 HOH D O   1 
HETATM 14833 O  O   . HOH U 5 .   ? -59.871 -11.455 18.997  1.00 38.65  ? 631 HOH D O   1 
HETATM 14834 O  O   . HOH U 5 .   ? -46.649 -4.282  -5.051  1.00 57.83  ? 632 HOH D O   1 
HETATM 14835 O  O   . HOH V 5 .   ? -29.059 11.034  39.097  1.00 39.64  ? 501 HOH E O   1 
HETATM 14836 O  O   . HOH V 5 .   ? 7.169   -0.058  34.223  1.00 38.82  ? 502 HOH E O   1 
HETATM 14837 O  O   . HOH V 5 .   ? 17.009  8.865   40.302  1.00 41.63  ? 503 HOH E O   1 
HETATM 14838 O  O   . HOH V 5 .   ? -6.449  9.516   35.895  1.00 29.58  ? 504 HOH E O   1 
HETATM 14839 O  O   . HOH V 5 .   ? -12.179 25.674  31.883  1.00 43.87  ? 505 HOH E O   1 
HETATM 14840 O  O   . HOH V 5 .   ? 5.354   26.068  43.184  1.00 37.53  ? 506 HOH E O   1 
HETATM 14841 O  O   . HOH V 5 .   ? -3.509  6.369   60.484  1.00 27.34  ? 507 HOH E O   1 
HETATM 14842 O  O   . HOH V 5 .   ? -25.958 8.253   59.349  1.00 42.86  ? 508 HOH E O   1 
HETATM 14843 O  O   . HOH V 5 .   ? -17.206 22.655  33.513  1.00 29.75  ? 509 HOH E O   1 
HETATM 14844 O  O   . HOH V 5 .   ? -16.680 5.921   40.880  1.00 22.54  ? 510 HOH E O   1 
HETATM 14845 O  O   . HOH V 5 .   ? 17.025  17.322  36.839  1.00 35.54  ? 511 HOH E O   1 
HETATM 14846 O  O   . HOH V 5 .   ? 7.478   3.056   44.324  1.00 28.29  ? 512 HOH E O   1 
HETATM 14847 O  O   . HOH V 5 .   ? -11.438 9.883   37.235  1.00 33.07  ? 513 HOH E O   1 
HETATM 14848 O  O   . HOH V 5 .   ? -0.500  29.024  44.991  1.00 37.64  ? 514 HOH E O   1 
HETATM 14849 O  O   . HOH V 5 .   ? 8.226   24.735  36.280  1.00 31.00  ? 515 HOH E O   1 
HETATM 14850 O  O   . HOH V 5 .   ? -20.520 31.873  57.110  1.00 27.59  ? 516 HOH E O   1 
HETATM 14851 O  O   . HOH V 5 .   ? 1.871   22.143  46.346  1.00 21.02  ? 517 HOH E O   1 
HETATM 14852 O  O   . HOH V 5 .   ? -7.586  -3.180  41.437  1.00 41.93  ? 518 HOH E O   1 
HETATM 14853 O  O   . HOH V 5 .   ? -21.034 29.381  51.377  1.00 29.28  ? 519 HOH E O   1 
HETATM 14854 O  O   . HOH V 5 .   ? -23.084 3.910   46.352  1.00 35.60  ? 520 HOH E O   1 
HETATM 14855 O  O   . HOH V 5 .   ? 1.675   2.919   50.496  1.00 27.72  ? 521 HOH E O   1 
HETATM 14856 O  O   . HOH V 5 .   ? 2.982   0.945   41.816  1.00 28.22  ? 522 HOH E O   1 
HETATM 14857 O  O   . HOH V 5 .   ? -4.608  7.126   66.082  1.00 28.22  ? 523 HOH E O   1 
HETATM 14858 O  O   . HOH V 5 .   ? 3.079   6.737   30.086  1.00 18.25  ? 524 HOH E O   1 
HETATM 14859 O  O   . HOH V 5 .   ? 5.294   4.175   35.467  1.00 14.56  ? 525 HOH E O   1 
HETATM 14860 O  O   . HOH V 5 .   ? -5.777  19.352  24.502  1.00 32.82  ? 526 HOH E O   1 
HETATM 14861 O  O   . HOH V 5 .   ? 1.192   4.626   41.557  1.00 21.98  ? 527 HOH E O   1 
HETATM 14862 O  O   . HOH V 5 .   ? -2.988  20.539  62.701  1.00 22.95  ? 528 HOH E O   1 
HETATM 14863 O  O   . HOH V 5 .   ? -2.624  23.160  53.678  1.00 30.79  ? 529 HOH E O   1 
HETATM 14864 O  O   . HOH V 5 .   ? -25.178 8.731   54.844  1.00 27.92  ? 530 HOH E O   1 
HETATM 14865 O  O   . HOH V 5 .   ? -8.196  23.105  64.833  1.00 22.36  ? 531 HOH E O   1 
HETATM 14866 O  O   . HOH V 5 .   ? 6.285   24.984  21.073  1.00 37.19  ? 532 HOH E O   1 
HETATM 14867 O  O   . HOH V 5 .   ? -7.932  26.518  37.959  1.00 36.19  ? 533 HOH E O   1 
HETATM 14868 O  O   . HOH V 5 .   ? -5.845  19.910  54.901  1.00 24.56  ? 534 HOH E O   1 
HETATM 14869 O  O   . HOH V 5 .   ? 4.658   -1.536  32.552  1.00 29.07  ? 535 HOH E O   1 
HETATM 14870 O  O   . HOH V 5 .   ? 4.879   17.683  51.418  1.00 24.35  ? 536 HOH E O   1 
HETATM 14871 O  O   . HOH V 5 .   ? -6.071  27.894  41.760  1.00 43.85  ? 537 HOH E O   1 
HETATM 14872 O  O   . HOH V 5 .   ? -13.644 29.717  55.479  1.00 18.39  ? 538 HOH E O   1 
HETATM 14873 O  O   . HOH V 5 .   ? -14.454 9.154   43.872  1.00 19.44  ? 539 HOH E O   1 
HETATM 14874 O  O   . HOH V 5 .   ? -6.621  21.994  45.137  1.00 14.43  ? 540 HOH E O   1 
HETATM 14875 O  O   . HOH V 5 .   ? -1.799  24.439  62.685  1.00 37.49  ? 541 HOH E O   1 
HETATM 14876 O  O   . HOH V 5 .   ? -8.397  -2.045  56.795  1.00 46.92  ? 542 HOH E O   1 
HETATM 14877 O  O   . HOH V 5 .   ? -21.521 24.965  64.543  1.00 36.05  ? 543 HOH E O   1 
HETATM 14878 O  O   . HOH V 5 .   ? -11.901 4.929   53.235  1.00 28.62  ? 544 HOH E O   1 
HETATM 14879 O  O   . HOH V 5 .   ? -7.286  31.116  50.363  1.00 37.36  ? 545 HOH E O   1 
HETATM 14880 O  O   . HOH V 5 .   ? -19.509 32.547  59.895  1.00 17.50  ? 546 HOH E O   1 
HETATM 14881 O  O   . HOH V 5 .   ? -6.227  25.278  48.514  1.00 33.74  ? 547 HOH E O   1 
HETATM 14882 O  O   . HOH V 5 .   ? 9.812   26.630  39.642  1.00 45.80  ? 548 HOH E O   1 
HETATM 14883 O  O   . HOH V 5 .   ? -10.577 27.205  58.449  1.00 24.03  ? 549 HOH E O   1 
HETATM 14884 O  O   . HOH V 5 .   ? -31.631 7.431   42.325  1.00 19.66  ? 550 HOH E O   1 
HETATM 14885 O  O   . HOH V 5 .   ? -17.142 6.700   48.665  1.00 32.73  ? 551 HOH E O   1 
HETATM 14886 O  O   . HOH V 5 .   ? 0.988   17.821  25.337  1.00 49.31  ? 552 HOH E O   1 
HETATM 14887 O  O   . HOH V 5 .   ? 7.494   -0.475  22.382  1.00 38.97  ? 553 HOH E O   1 
HETATM 14888 O  O   . HOH V 5 .   ? -3.041  15.715  32.741  1.00 22.00  ? 554 HOH E O   1 
HETATM 14889 O  O   . HOH V 5 .   ? -18.047 10.150  50.939  1.00 22.18  ? 555 HOH E O   1 
HETATM 14890 O  O   . HOH V 5 .   ? 1.028   12.704  61.957  1.00 42.32  ? 556 HOH E O   1 
HETATM 14891 O  O   . HOH V 5 .   ? -5.401  11.339  22.723  1.00 53.62  ? 557 HOH E O   1 
HETATM 14892 O  O   . HOH V 5 .   ? -12.072 23.086  36.050  1.00 22.82  ? 558 HOH E O   1 
HETATM 14893 O  O   . HOH V 5 .   ? 16.672  21.299  42.125  1.00 28.05  ? 559 HOH E O   1 
HETATM 14894 O  O   . HOH V 5 .   ? -11.599 21.909  33.116  1.00 22.85  ? 560 HOH E O   1 
HETATM 14895 O  O   . HOH V 5 .   ? -5.802  3.311   66.567  1.00 30.44  ? 561 HOH E O   1 
HETATM 14896 O  O   . HOH V 5 .   ? -23.309 24.973  61.782  1.00 29.42  ? 562 HOH E O   1 
HETATM 14897 O  O   . HOH V 5 .   ? -0.846  1.723   28.193  1.00 23.12  ? 563 HOH E O   1 
HETATM 14898 O  O   . HOH V 5 .   ? 11.513  13.476  16.780  1.00 26.61  ? 564 HOH E O   1 
HETATM 14899 O  O   . HOH V 5 .   ? -4.047  18.232  56.937  1.00 13.53  ? 565 HOH E O   1 
HETATM 14900 O  O   . HOH V 5 .   ? 15.194  13.323  32.589  1.00 36.73  ? 566 HOH E O   1 
HETATM 14901 O  O   . HOH V 5 .   ? 2.734   17.052  53.288  1.00 25.27  ? 567 HOH E O   1 
HETATM 14902 O  O   . HOH V 5 .   ? 14.196  22.322  43.296  1.00 27.08  ? 568 HOH E O   1 
HETATM 14903 O  O   . HOH V 5 .   ? -1.151  26.550  31.530  1.00 32.58  ? 569 HOH E O   1 
HETATM 14904 O  O   . HOH V 5 .   ? -7.855  21.498  57.927  1.00 19.71  ? 570 HOH E O   1 
HETATM 14905 O  O   . HOH V 5 .   ? -24.207 5.751   39.115  1.00 35.24  ? 571 HOH E O   1 
HETATM 14906 O  O   . HOH V 5 .   ? 14.943  15.224  27.961  1.00 28.54  ? 572 HOH E O   1 
HETATM 14907 O  O   . HOH V 5 .   ? -9.848  11.521  39.678  1.00 17.79  ? 573 HOH E O   1 
HETATM 14908 O  O   . HOH V 5 .   ? -2.681  -0.210  36.740  1.00 33.34  ? 574 HOH E O   1 
HETATM 14909 O  O   . HOH V 5 .   ? 6.075   3.809   42.379  1.00 28.13  ? 575 HOH E O   1 
HETATM 14910 O  O   . HOH V 5 .   ? -15.721 6.257   32.515  1.00 41.39  ? 576 HOH E O   1 
HETATM 14911 O  O   . HOH V 5 .   ? -19.510 14.376  30.463  1.00 37.04  ? 577 HOH E O   1 
HETATM 14912 O  O   . HOH V 5 .   ? -12.850 4.897   62.092  1.00 34.08  ? 578 HOH E O   1 
HETATM 14913 O  O   . HOH V 5 .   ? -25.837 20.361  56.424  1.00 42.49  ? 579 HOH E O   1 
HETATM 14914 O  O   . HOH V 5 .   ? -10.019 24.527  60.267  1.00 15.89  ? 580 HOH E O   1 
HETATM 14915 O  O   . HOH V 5 .   ? 6.048   23.894  41.632  1.00 26.88  ? 581 HOH E O   1 
HETATM 14916 O  O   . HOH V 5 .   ? 6.789   6.507   21.149  1.00 26.79  ? 582 HOH E O   1 
HETATM 14917 O  O   . HOH V 5 .   ? -10.621 7.842   29.109  1.00 32.11  ? 583 HOH E O   1 
HETATM 14918 O  O   . HOH V 5 .   ? -1.264  10.291  50.137  1.00 20.38  ? 584 HOH E O   1 
HETATM 14919 O  O   . HOH V 5 .   ? 9.730   14.637  17.807  1.00 23.40  ? 585 HOH E O   1 
HETATM 14920 O  O   . HOH V 5 .   ? 2.564   6.752   27.290  1.00 20.12  ? 586 HOH E O   1 
HETATM 14921 O  O   . HOH V 5 .   ? 7.643   24.090  39.695  1.00 30.36  ? 587 HOH E O   1 
HETATM 14922 O  O   . HOH V 5 .   ? 1.725   16.003  23.460  1.00 30.64  ? 588 HOH E O   1 
HETATM 14923 O  O   . HOH V 5 .   ? -25.462 5.865   54.427  1.00 35.64  ? 589 HOH E O   1 
HETATM 14924 O  O   . HOH V 5 .   ? 14.702  21.198  28.100  1.00 50.56  ? 590 HOH E O   1 
HETATM 14925 O  O   . HOH V 5 .   ? -21.632 29.536  59.888  1.00 41.71  ? 591 HOH E O   1 
HETATM 14926 O  O   . HOH V 5 .   ? -25.680 24.269  45.138  1.00 29.87  ? 592 HOH E O   1 
HETATM 14927 O  O   . HOH V 5 .   ? -22.214 9.238   54.963  1.00 21.09  ? 593 HOH E O   1 
HETATM 14928 O  O   . HOH V 5 .   ? -3.245  8.689   37.471  1.00 23.62  ? 594 HOH E O   1 
HETATM 14929 O  O   . HOH V 5 .   ? -11.338 5.594   59.519  1.00 25.41  ? 595 HOH E O   1 
HETATM 14930 O  O   . HOH V 5 .   ? -12.382 1.214   48.184  1.00 42.07  ? 596 HOH E O   1 
HETATM 14931 O  O   . HOH V 5 .   ? 6.384   4.075   21.389  1.00 31.54  ? 597 HOH E O   1 
HETATM 14932 O  O   . HOH V 5 .   ? -6.180  22.338  47.790  1.00 25.53  ? 598 HOH E O   1 
HETATM 14933 O  O   . HOH V 5 .   ? 3.972   14.158  20.180  1.00 27.14  ? 599 HOH E O   1 
HETATM 14934 O  O   . HOH V 5 .   ? -20.882 7.371   55.023  1.00 24.87  ? 600 HOH E O   1 
HETATM 14935 O  O   . HOH V 5 .   ? -6.797  25.828  55.755  1.00 32.14  ? 601 HOH E O   1 
HETATM 14936 O  O   . HOH V 5 .   ? -14.387 32.060  47.648  1.00 49.99  ? 602 HOH E O   1 
HETATM 14937 O  O   . HOH V 5 .   ? -0.830  -4.830  41.340  1.00 29.99  ? 603 HOH E O   1 
HETATM 14938 O  O   . HOH V 5 .   ? -0.328  23.554  55.477  1.00 39.13  ? 604 HOH E O   1 
HETATM 14939 O  O   . HOH V 5 .   ? 15.630  14.996  30.488  1.00 39.27  ? 605 HOH E O   1 
HETATM 14940 O  O   . HOH V 5 .   ? 6.928   -1.944  30.201  1.00 26.97  ? 606 HOH E O   1 
HETATM 14941 O  O   . HOH V 5 .   ? 14.442  18.359  21.900  1.00 36.11  ? 607 HOH E O   1 
HETATM 14942 O  O   . HOH V 5 .   ? -8.269  25.884  62.313  1.00 27.77  ? 608 HOH E O   1 
HETATM 14943 O  O   . HOH V 5 .   ? -3.143  20.893  54.206  1.00 19.48  ? 609 HOH E O   1 
HETATM 14944 O  O   . HOH V 5 .   ? -5.052  21.542  57.982  1.00 22.36  ? 610 HOH E O   1 
HETATM 14945 O  O   . HOH V 5 .   ? -6.577  27.769  47.931  1.00 37.71  ? 611 HOH E O   1 
HETATM 14946 O  O   . HOH V 5 .   ? 14.819  1.362   26.367  1.00 33.56  ? 612 HOH E O   1 
HETATM 14947 O  O   . HOH V 5 .   ? 3.539   3.401   43.001  1.00 19.50  ? 613 HOH E O   1 
HETATM 14948 O  O   . HOH V 5 .   ? 8.027   26.686  41.569  1.00 45.89  ? 614 HOH E O   1 
HETATM 14949 O  O   . HOH V 5 .   ? -22.892 4.420   54.594  1.00 40.97  ? 615 HOH E O   1 
HETATM 14950 O  O   . HOH V 5 .   ? -10.423 17.209  70.244  1.00 45.84  ? 616 HOH E O   1 
HETATM 14951 O  O   . HOH V 5 .   ? -3.857  29.283  43.480  1.00 38.00  ? 617 HOH E O   1 
HETATM 14952 O  O   . HOH V 5 .   ? -23.727 29.814  62.369  1.00 42.79  ? 618 HOH E O   1 
HETATM 14953 O  O   . HOH V 5 .   ? -8.439  27.683  56.334  1.00 24.82  ? 619 HOH E O   1 
HETATM 14954 O  O   . HOH V 5 .   ? -28.470 13.865  37.130  1.00 33.91  ? 620 HOH E O   1 
HETATM 14955 O  O   . HOH V 5 .   ? -19.463 5.915   51.007  1.00 37.21  ? 621 HOH E O   1 
HETATM 14956 O  O   . HOH V 5 .   ? -3.656  -2.738  35.431  1.00 33.86  ? 622 HOH E O   1 
HETATM 14957 O  O   . HOH W 5 .   ? -48.106 9.701   34.863  1.00 45.77  ? 501 HOH F O   1 
HETATM 14958 O  O   . HOH W 5 .   ? -30.377 7.557   49.664  1.00 21.86  ? 502 HOH F O   1 
HETATM 14959 O  O   . HOH W 5 .   ? -42.676 -39.856 43.892  1.00 30.60  ? 503 HOH F O   1 
HETATM 14960 O  O   . HOH W 5 .   ? -34.226 -1.003  58.326  1.00 28.33  ? 504 HOH F O   1 
HETATM 14961 O  O   . HOH W 5 .   ? -36.115 -13.523 67.244  1.00 48.90  ? 505 HOH F O   1 
HETATM 14962 O  O   . HOH W 5 .   ? -24.624 -29.060 38.430  1.00 30.24  ? 506 HOH F O   1 
HETATM 14963 O  O   . HOH W 5 .   ? -54.371 -1.943  58.477  1.00 26.64  ? 507 HOH F O   1 
HETATM 14964 O  O   . HOH W 5 .   ? -39.989 -32.232 57.704  1.00 25.73  ? 508 HOH F O   1 
HETATM 14965 O  O   . HOH W 5 .   ? -32.391 -2.572  35.829  1.00 33.06  ? 509 HOH F O   1 
HETATM 14966 O  O   . HOH W 5 .   ? -50.870 -29.155 42.836  1.00 25.37  ? 510 HOH F O   1 
HETATM 14967 O  O   . HOH W 5 .   ? -36.889 18.011  52.978  1.00 28.61  ? 511 HOH F O   1 
HETATM 14968 O  O   . HOH W 5 .   ? -31.042 -1.175  53.596  1.00 32.73  ? 512 HOH F O   1 
HETATM 14969 O  O   . HOH W 5 .   ? -32.304 -20.666 58.789  1.00 24.72  ? 513 HOH F O   1 
HETATM 14970 O  O   . HOH W 5 .   ? -37.733 -0.253  36.833  1.00 27.04  ? 514 HOH F O   1 
HETATM 14971 O  O   . HOH W 5 .   ? -30.868 -17.479 59.818  1.00 29.40  ? 515 HOH F O   1 
HETATM 14972 O  O   . HOH W 5 .   ? -29.233 -12.852 36.836  1.00 32.63  ? 516 HOH F O   1 
HETATM 14973 O  O   . HOH W 5 .   ? -49.545 -28.295 47.446  1.00 30.56  ? 517 HOH F O   1 
HETATM 14974 O  O   . HOH W 5 .   ? -37.682 6.891   45.445  1.00 19.42  ? 518 HOH F O   1 
HETATM 14975 O  O   . HOH W 5 .   ? -35.733 -4.064  40.858  1.00 26.68  ? 519 HOH F O   1 
HETATM 14976 O  O   . HOH W 5 .   ? -34.759 -0.501  55.673  1.00 16.64  ? 520 HOH F O   1 
HETATM 14977 O  O   . HOH W 5 .   ? -43.133 -38.248 40.911  1.00 33.89  ? 521 HOH F O   1 
HETATM 14978 O  O   . HOH W 5 .   ? -25.302 -22.847 26.105  1.00 19.73  ? 522 HOH F O   1 
HETATM 14979 O  O   . HOH W 5 .   ? -31.563 -22.805 41.216  1.00 24.37  ? 523 HOH F O   1 
HETATM 14980 O  O   . HOH W 5 .   ? -45.955 -7.789  32.445  1.00 20.72  ? 524 HOH F O   1 
HETATM 14981 O  O   . HOH W 5 .   ? -32.590 -26.242 61.387  1.00 25.89  ? 525 HOH F O   1 
HETATM 14982 O  O   . HOH W 5 .   ? -47.724 10.332  54.383  1.00 33.18  ? 526 HOH F O   1 
HETATM 14983 O  O   . HOH W 5 .   ? -53.693 -2.163  38.577  1.00 27.13  ? 527 HOH F O   1 
HETATM 14984 O  O   . HOH W 5 .   ? -56.707 -3.317  51.849  1.00 44.84  ? 528 HOH F O   1 
HETATM 14985 O  O   . HOH W 5 .   ? -46.931 -14.583 43.569  1.00 25.08  ? 529 HOH F O   1 
HETATM 14986 O  O   . HOH W 5 .   ? -50.233 -17.948 45.152  1.00 25.48  ? 530 HOH F O   1 
HETATM 14987 O  O   . HOH W 5 .   ? -42.288 -26.222 28.497  1.00 28.55  ? 531 HOH F O   1 
HETATM 14988 O  O   . HOH W 5 .   ? -41.984 18.252  45.426  1.00 43.01  ? 532 HOH F O   1 
HETATM 14989 O  O   . HOH W 5 .   ? -29.101 -32.426 49.434  1.00 33.08  ? 533 HOH F O   1 
HETATM 14990 O  O   . HOH W 5 .   ? -39.430 5.556   33.529  1.00 40.15  ? 534 HOH F O   1 
HETATM 14991 O  O   . HOH W 5 .   ? -37.701 -32.254 56.394  1.00 21.40  ? 535 HOH F O   1 
HETATM 14992 O  O   . HOH W 5 .   ? -31.460 -9.468  57.449  1.00 19.05  ? 536 HOH F O   1 
HETATM 14993 O  O   . HOH W 5 .   ? -28.671 -19.485 41.059  1.00 26.49  ? 537 HOH F O   1 
HETATM 14994 O  O   . HOH W 5 .   ? -38.801 -25.537 60.795  1.00 47.83  ? 538 HOH F O   1 
HETATM 14995 O  O   . HOH W 5 .   ? -36.491 -3.050  44.564  1.00 19.52  ? 539 HOH F O   1 
HETATM 14996 O  O   . HOH W 5 .   ? -35.522 4.362   50.819  1.00 15.59  ? 540 HOH F O   1 
HETATM 14997 O  O   . HOH W 5 .   ? -56.781 10.598  44.613  1.00 28.14  ? 541 HOH F O   1 
HETATM 14998 O  O   . HOH W 5 .   ? -32.420 -14.890 39.611  1.00 20.90  ? 542 HOH F O   1 
HETATM 14999 O  O   . HOH W 5 .   ? -33.110 1.312   59.204  1.00 31.06  ? 543 HOH F O   1 
HETATM 15000 O  O   . HOH W 5 .   ? -47.060 -10.907 33.613  1.00 24.00  ? 544 HOH F O   1 
HETATM 15001 O  O   . HOH W 5 .   ? -53.679 -2.649  50.850  1.00 37.75  ? 545 HOH F O   1 
HETATM 15002 O  O   . HOH W 5 .   ? -47.428 -29.193 49.536  1.00 16.54  ? 546 HOH F O   1 
HETATM 15003 O  O   . HOH W 5 .   ? -49.806 -31.611 36.618  1.00 30.27  ? 547 HOH F O   1 
HETATM 15004 O  O   . HOH W 5 .   ? -44.946 -21.054 50.315  1.00 28.22  ? 548 HOH F O   1 
HETATM 15005 O  O   . HOH W 5 .   ? -50.133 -10.915 50.781  1.00 16.31  ? 549 HOH F O   1 
HETATM 15006 O  O   . HOH W 5 .   ? -37.880 8.532   43.133  1.00 18.20  ? 550 HOH F O   1 
HETATM 15007 O  O   . HOH W 5 .   ? -28.785 -19.971 48.217  1.00 15.36  ? 551 HOH F O   1 
HETATM 15008 O  O   . HOH W 5 .   ? -48.579 -19.025 51.507  1.00 34.84  ? 552 HOH F O   1 
HETATM 15009 O  O   . HOH W 5 .   ? -43.915 -1.341  39.847  1.00 19.37  ? 553 HOH F O   1 
HETATM 15010 O  O   . HOH W 5 .   ? -43.534 -21.695 53.478  1.00 17.41  ? 554 HOH F O   1 
HETATM 15011 O  O   . HOH W 5 .   ? -45.552 13.089  38.432  1.00 26.93  ? 555 HOH F O   1 
HETATM 15012 O  O   . HOH W 5 .   ? -52.013 15.290  39.749  1.00 39.62  ? 556 HOH F O   1 
HETATM 15013 O  O   . HOH W 5 .   ? -28.656 1.432   52.039  1.00 35.70  ? 557 HOH F O   1 
HETATM 15014 O  O   . HOH W 5 .   ? -55.968 1.242   30.036  1.00 33.39  ? 558 HOH F O   1 
HETATM 15015 O  O   . HOH W 5 .   ? -40.983 -34.881 56.379  1.00 20.55  ? 559 HOH F O   1 
HETATM 15016 O  O   . HOH W 5 .   ? -25.526 -28.165 31.386  1.00 18.31  ? 560 HOH F O   1 
HETATM 15017 O  O   . HOH W 5 .   ? -31.158 11.084  50.309  1.00 18.63  ? 561 HOH F O   1 
HETATM 15018 O  O   . HOH W 5 .   ? -36.450 -9.603  39.985  1.00 21.07  ? 562 HOH F O   1 
HETATM 15019 O  O   . HOH W 5 .   ? -40.380 -21.008 61.880  1.00 29.42  ? 563 HOH F O   1 
HETATM 15020 O  O   . HOH W 5 .   ? -30.893 -23.340 25.315  1.00 42.39  ? 564 HOH F O   1 
HETATM 15021 O  O   . HOH W 5 .   ? -28.710 0.109   46.499  1.00 34.63  ? 565 HOH F O   1 
HETATM 15022 O  O   . HOH W 5 .   ? -33.856 -2.661  51.206  1.00 18.70  ? 566 HOH F O   1 
HETATM 15023 O  O   . HOH W 5 .   ? -31.612 7.326   52.486  1.00 37.59  ? 567 HOH F O   1 
HETATM 15024 O  O   . HOH W 5 .   ? -27.668 -26.315 42.275  1.00 29.73  ? 568 HOH F O   1 
HETATM 15025 O  O   . HOH W 5 .   ? -27.092 -4.461  45.896  1.00 40.00  ? 569 HOH F O   1 
HETATM 15026 O  O   . HOH W 5 .   ? -25.620 -22.510 36.989  1.00 43.17  ? 570 HOH F O   1 
HETATM 15027 O  O   . HOH W 5 .   ? -50.084 12.485  51.150  1.00 31.76  ? 571 HOH F O   1 
HETATM 15028 O  O   . HOH W 5 .   ? -24.532 -1.352  51.620  1.00 30.20  ? 572 HOH F O   1 
HETATM 15029 O  O   . HOH W 5 .   ? -45.148 -26.829 57.053  1.00 27.32  ? 573 HOH F O   1 
HETATM 15030 O  O   . HOH W 5 .   ? -48.903 -24.722 49.010  1.00 29.44  ? 574 HOH F O   1 
HETATM 15031 O  O   . HOH W 5 .   ? -42.927 4.995   36.133  1.00 30.48  ? 575 HOH F O   1 
HETATM 15032 O  O   . HOH W 5 .   ? -28.334 -26.591 61.365  1.00 27.79  ? 576 HOH F O   1 
HETATM 15033 O  O   . HOH W 5 .   ? -37.651 -12.476 53.324  1.00 17.97  ? 577 HOH F O   1 
HETATM 15034 O  O   . HOH W 5 .   ? -45.039 -14.654 56.723  1.00 31.25  ? 578 HOH F O   1 
HETATM 15035 O  O   . HOH W 5 .   ? -30.884 -2.219  44.122  1.00 33.06  ? 579 HOH F O   1 
HETATM 15036 O  O   . HOH W 5 .   ? -55.201 -1.322  44.294  1.00 32.51  ? 580 HOH F O   1 
HETATM 15037 O  O   . HOH W 5 .   ? -39.290 15.973  42.646  1.00 24.49  ? 581 HOH F O   1 
HETATM 15038 O  O   . HOH W 5 .   ? -26.663 -5.545  56.506  1.00 46.97  ? 582 HOH F O   1 
HETATM 15039 O  O   . HOH W 5 .   ? -27.544 -29.308 38.218  1.00 25.29  ? 583 HOH F O   1 
HETATM 15040 O  O   . HOH W 5 .   ? -45.075 -25.477 50.502  1.00 15.39  ? 584 HOH F O   1 
HETATM 15041 O  O   . HOH W 5 .   ? -47.463 -16.721 45.375  1.00 27.97  ? 585 HOH F O   1 
HETATM 15042 O  O   . HOH W 5 .   ? -51.799 6.188   57.558  1.00 23.08  ? 586 HOH F O   1 
HETATM 15043 O  O   . HOH W 5 .   ? -34.851 -8.433  38.226  1.00 30.74  ? 587 HOH F O   1 
HETATM 15044 O  O   . HOH W 5 .   ? -44.632 -11.110 28.090  1.00 33.71  ? 588 HOH F O   1 
HETATM 15045 O  O   . HOH W 5 .   ? -37.178 6.684   58.125  1.00 43.13  ? 589 HOH F O   1 
HETATM 15046 O  O   . HOH W 5 .   ? -46.083 -19.441 52.262  1.00 15.49  ? 590 HOH F O   1 
HETATM 15047 O  O   . HOH W 5 .   ? -45.980 -12.497 57.139  1.00 28.44  ? 591 HOH F O   1 
HETATM 15048 O  O   . HOH W 5 .   ? -29.076 -28.241 40.580  1.00 23.61  ? 592 HOH F O   1 
HETATM 15049 O  O   . HOH W 5 .   ? -33.854 -24.003 25.593  1.00 31.10  ? 593 HOH F O   1 
HETATM 15050 O  O   . HOH W 5 .   ? -28.952 -24.394 52.541  1.00 20.32  ? 594 HOH F O   1 
HETATM 15051 O  O   . HOH W 5 .   ? -53.282 -5.250  50.726  1.00 32.83  ? 595 HOH F O   1 
HETATM 15052 O  O   . HOH W 5 .   ? -49.975 11.404  53.194  1.00 41.11  ? 596 HOH F O   1 
HETATM 15053 O  O   . HOH W 5 .   ? -29.794 6.351   54.411  1.00 46.56  ? 597 HOH F O   1 
HETATM 15054 O  O   . HOH W 5 .   ? -45.768 -23.758 52.815  1.00 31.65  ? 598 HOH F O   1 
HETATM 15055 O  O   . HOH W 5 .   ? -32.108 7.048   56.285  1.00 36.49  ? 599 HOH F O   1 
HETATM 15056 O  O   . HOH W 5 .   ? -25.534 -14.689 46.030  1.00 29.50  ? 600 HOH F O   1 
HETATM 15057 O  O   . HOH W 5 .   ? -33.323 -2.602  53.898  1.00 20.62  ? 601 HOH F O   1 
HETATM 15058 O  O   . HOH W 5 .   ? -53.026 16.543  46.468  1.00 37.54  ? 602 HOH F O   1 
HETATM 15059 O  O   . HOH W 5 .   ? -55.068 0.325   59.773  1.00 28.84  ? 603 HOH F O   1 
HETATM 15060 O  O   . HOH W 5 .   ? -56.328 -12.017 47.109  1.00 53.84  ? 604 HOH F O   1 
HETATM 15061 O  O   . HOH W 5 .   ? -44.451 -37.220 50.343  1.00 32.39  ? 605 HOH F O   1 
HETATM 15062 O  O   . HOH W 5 .   ? -47.425 -26.975 57.490  1.00 32.99  ? 606 HOH F O   1 
HETATM 15063 O  O   . HOH W 5 .   ? -29.737 -5.539  32.368  1.00 44.36  ? 607 HOH F O   1 
HETATM 15064 O  O   . HOH W 5 .   ? -51.956 -17.640 43.885  1.00 40.78  ? 608 HOH F O   1 
HETATM 15065 O  O   . HOH W 5 .   ? -46.449 11.523  36.237  1.00 32.29  ? 609 HOH F O   1 
HETATM 15066 O  O   . HOH W 5 .   ? -28.452 -1.553  44.563  1.00 38.27  ? 610 HOH F O   1 
HETATM 15067 O  O   . HOH W 5 .   ? -28.622 -24.180 42.038  1.00 26.78  ? 611 HOH F O   1 
# 
