data_9FB9
# 
_entry.id   9FB9 
# 
_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   9FB9         pdb_00009fb9 10.2210/pdb9fb9/pdb 
WWPDB D_1292138519 ?            ?                   
# 
_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                        9FB9 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              jworrall@essex.ac.uk 
_pdbx_contact_author.name_first         Jonathan 
_pdbx_contact_author.name_last          Worrall 
_pdbx_contact_author.name_mi            A.R. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1863-834X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lucic, M.'       1 0000-0002-8264-8251 
'Worrall, J.A.R.' 2 0000-0002-1863-834X 
'Hough, M.A.'     3 0000-0001-7377-6713 
'Strange, R.W.'   4 0000-0001-8825-3608 
'Owen, R.L.'      5 0000-0002-2104-7057 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Dye-decolourising peroxidase DtpB (336 kGy)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lucic, M.'       1 0000-0002-8264-8251 
primary 'Worrall, J.A.R.' 2 0000-0002-1863-834X 
primary 'Hough, M.A.'     3 0000-0001-7377-6713 
primary 'Strange, R.W.'   4 0000-0001-8825-3608 
primary 'Owen, R.L.'      5 0000-0002-2104-7057 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Putative dye-decolorizing peroxidase (DyP), encapsulated subgroup' 33846.836 6  ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                                   616.487   6  ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                                     24.305    1  ? ? ? ? 
4 non-polymer syn 'TETRAETHYLENE GLYCOL'                                              194.226   1  ? ? ? ? 
5 water       nat water                                                               18.015    10 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;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 'TETRAETHYLENE GLYCOL'            PG4 
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  
PG4 non-polymer         . 'TETRAETHYLENE GLYCOL'            ?    'C8 H18 O5'        194.226 
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  MET 12  12  12  MET MET A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 HIS 106 106 106 HIS HIS A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 CYS 115 115 115 CYS CYS A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 TYR 180 180 180 TYR TYR A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 MET 210 210 210 MET MET A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 THR 270 270 270 THR THR A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 MET 273 273 273 MET MET A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 PHE 292 292 292 PHE PHE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 SER 313 313 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  PRO 10  10  10  PRO PRO B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  MET 12  12  12  MET MET B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  ASP 29  29  29  ASP ASP B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  TRP 71  71  71  TRP TRP B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  HIS 94  94  94  HIS HIS B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 HIS 106 106 106 HIS HIS B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 CYS 115 115 115 CYS CYS B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 THR 131 131 131 THR THR B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 TYR 180 180 180 TYR TYR B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 HIS 188 188 188 HIS HIS B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 MET 210 210 210 MET MET B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 LYS 220 220 220 LYS LYS B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 HIS 225 225 225 HIS HIS B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 ASP 235 235 235 ASP ASP B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 ASN 245 245 245 ASN ASN B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 TYR 263 263 263 TYR TYR B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 THR 270 270 270 THR THR B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 MET 273 273 273 MET MET B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 SER 283 283 283 SER SER B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 PHE 292 292 292 PHE PHE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 PHE 302 302 302 PHE PHE B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 PRO 304 304 304 PRO PRO B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 ASP 307 307 307 ASP ASP B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 LEU 312 312 ?   ?   ?   B . n 
B 1 313 SER 313 313 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   GLU 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  PRO 10  10  10  PRO PRO C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  MET 12  12  12  MET MET C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  PHE 23  23  23  PHE PHE C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLU 33  33  33  GLU GLU C . n 
C 1 34  ASP 34  34  34  ASP ASP C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  SER 45  45  45  SER SER C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  GLU 47  47  47  GLU GLU C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  ASP 57  57  57  ASP ASP C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  SER 61  61  61  SER SER C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  TRP 71  71  71  TRP TRP C . n 
C 1 72  ASP 72  72  72  ASP ASP C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  HIS 94  94  94  HIS HIS C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 HIS 106 106 106 HIS HIS C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 CYS 115 115 115 CYS CYS C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 TYR 180 180 180 TYR TYR C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 TRP 193 193 193 TRP TRP C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 MET 210 210 210 MET MET C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 LYS 220 220 220 LYS LYS C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 HIS 225 225 225 HIS HIS C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 ASP 235 235 235 ASP ASP C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 ASN 245 245 245 ASN ASN C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 TYR 259 259 259 TYR TYR C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 TYR 263 263 263 TYR TYR C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 PRO 267 267 267 PRO PRO C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 THR 270 270 270 THR THR C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 MET 273 273 273 MET MET C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 MET 277 277 277 MET MET C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 SER 283 283 283 SER SER C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 PHE 292 292 292 PHE PHE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 PRO 304 304 304 PRO PRO C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 ASP 307 307 307 ASP ASP C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 GLU 310 310 310 GLU GLU C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 SER 313 313 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   GLU 4   4   ?   ?   ?   D . n 
D 1 5   VAL 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   7   GLU GLU D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  PRO 10  10  10  PRO PRO D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  MET 12  12  12  MET MET D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  THR 18  18  18  THR THR D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  PHE 23  23  23  PHE PHE D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  VAL 25  25  25  VAL VAL D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  ASP 29  29  29  ASP ASP D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  GLU 33  33  33  GLU GLU D . n 
D 1 34  ASP 34  34  34  ASP ASP D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  SER 45  45  45  SER SER D . n 
D 1 46  LEU 46  46  46  LEU LEU D . n 
D 1 47  GLU 47  47  47  GLU GLU D . n 
D 1 48  ARG 48  48  48  ARG ARG D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  ASP 57  57  57  ASP ASP D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  SER 61  61  61  SER SER D . n 
D 1 62  CYS 62  62  62  CYS CYS D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  ILE 66  66  66  ILE ILE D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  TRP 71  71  71  TRP TRP D . n 
D 1 72  ASP 72  72  72  ASP ASP D . n 
D 1 73  ARG 73  73  73  ARG ARG D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  SER 76  76  76  SER SER D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  HIS 94  94  94  HIS HIS D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 HIS 106 106 106 HIS HIS D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 ARG 111 111 111 ARG ARG D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 CYS 115 115 115 CYS CYS D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 ARG 127 127 127 ARG ARG D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 THR 131 131 131 THR THR D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 VAL 136 136 136 VAL VAL D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 TYR 141 141 141 TYR TYR D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 GLU 144 144 144 GLU GLU D . n 
D 1 145 ARG 145 145 145 ARG ARG D . n 
D 1 146 ASP 146 146 146 ASP ASP D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 LEU 148 148 148 LEU LEU D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 THR 154 154 154 THR THR D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 PRO 157 157 157 PRO PRO D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ARG 164 164 164 ARG ARG D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 GLY 169 169 169 GLY GLY D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 PHE 175 175 175 PHE PHE D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 TYR 180 180 180 TYR TYR D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 VAL 183 183 183 VAL VAL D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 HIS 188 188 188 HIS HIS D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 ILE 190 190 190 ILE ILE D . n 
D 1 191 ASP 191 191 191 ASP ASP D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 TRP 193 193 193 TRP TRP D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 VAL 198 198 198 VAL VAL D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 GLN 201 201 201 GLN GLN D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 ARG 203 203 203 ARG ARG D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 GLY 206 206 206 GLY GLY D . n 
D 1 207 ARG 207 207 207 ARG ARG D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 LYS 209 209 209 LYS LYS D . n 
D 1 210 MET 210 210 210 MET MET D . n 
D 1 211 THR 211 211 211 THR THR D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 ASP 217 217 217 ASP ASP D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 LYS 220 220 220 LYS LYS D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 HIS 225 225 225 HIS HIS D . n 
D 1 226 VAL 226 226 226 VAL VAL D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 VAL 231 231 231 VAL VAL D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 ASP 235 235 235 ASP ASP D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ILE 241 241 241 ILE ILE D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 ASP 244 244 244 ASP ASP D . n 
D 1 245 ASN 245 245 245 ASN ASN D . n 
D 1 246 MET 246 246 246 MET MET D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 GLU 255 255 255 GLU GLU D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 TYR 259 259 259 TYR TYR D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 TYR 263 263 263 TYR TYR D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ARG 265 265 265 ARG ARG D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 PRO 267 267 267 PRO PRO D . n 
D 1 268 GLU 268 268 268 GLU GLU D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 THR 270 270 270 THR THR D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 MET 273 273 273 MET MET D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 MET 277 277 277 MET MET D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 SER 283 283 283 SER SER D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 HIS 286 286 286 HIS HIS D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 PHE 292 292 292 PHE PHE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 GLY 298 298 298 GLY GLY D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 PHE 301 301 301 PHE PHE D . n 
D 1 302 PHE 302 302 302 PHE PHE D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 PRO 304 304 304 PRO PRO D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 ASP 307 307 307 ASP ASP D . n 
D 1 308 PHE 308 308 308 PHE PHE D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 SER 313 313 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   GLU 4   4   ?   ?   ?   E . n 
E 1 5   VAL 5   5   ?   ?   ?   E . n 
E 1 6   GLU 6   6   ?   ?   ?   E . n 
E 1 7   GLU 7   7   7   GLU GLU E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  PRO 10  10  10  PRO PRO E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  MET 12  12  12  MET MET E . n 
E 1 13  VAL 13  13  13  VAL VAL E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  PRO 16  16  16  PRO PRO E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  THR 18  18  18  THR THR E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  PHE 23  23  23  PHE PHE E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  VAL 25  25  25  VAL VAL E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  ASP 29  29  29  ASP ASP E . n 
E 1 30  SER 30  30  30  SER SER E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLY 32  32  32  GLY GLY E . n 
E 1 33  GLU 33  33  33  GLU GLU E . n 
E 1 34  ASP 34  34  34  ASP ASP E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  VAL 36  36  36  VAL VAL E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  LEU 39  39  39  LEU LEU E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  VAL 43  43  43  VAL VAL E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  SER 45  45  45  SER SER E . n 
E 1 46  LEU 46  46  46  LEU LEU E . n 
E 1 47  GLU 47  47  47  GLU GLU E . n 
E 1 48  ARG 48  48  48  ARG ARG E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  PRO 56  56  56  PRO PRO E . n 
E 1 57  ASP 57  57  57  ASP ASP E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  ARG 59  59  59  ARG ARG E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  SER 61  61  61  SER SER E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  THR 64  64  64  THR THR E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  ILE 66  66  66  ILE ILE E . n 
E 1 67  GLY 67  67  67  GLY GLY E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  TRP 71  71  71  TRP TRP E . n 
E 1 72  ASP 72  72  72  ASP ASP E . n 
E 1 73  ARG 73  73  73  ARG ARG E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  SER 76  76  76  SER SER E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  HIS 84  84  84  HIS HIS E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  PHE 86  86  86  PHE PHE E . n 
E 1 87  ARG 87  87  87  ARG ARG E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  HIS 94  94  94  HIS HIS E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  THR 99  99  99  THR THR E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 PHE 105 105 105 PHE PHE E . n 
E 1 106 HIS 106 106 106 HIS HIS E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 ARG 108 108 108 ARG ARG E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 SER 110 110 110 SER SER E . n 
E 1 111 ARG 111 111 111 ARG ARG E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 ASP 113 113 113 ASP ASP E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 CYS 115 115 115 CYS CYS E . n 
E 1 116 PHE 116 116 116 PHE PHE E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 LEU 118 118 118 LEU LEU E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 MET 123 123 123 MET MET E . n 
E 1 124 GLY 124 124 124 GLY GLY E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ARG 127 127 127 ARG ARG E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 THR 131 131 131 THR THR E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ASP 134 134 134 ASP ASP E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 VAL 136 136 136 VAL VAL E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 LYS 140 140 140 LYS LYS E . n 
E 1 141 TYR 141 141 141 TYR TYR E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 GLU 144 144 144 GLU GLU E . n 
E 1 145 ARG 145 145 145 ARG ARG E . n 
E 1 146 ASP 146 146 146 ASP ASP E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 LEU 148 148 148 LEU LEU E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 PHE 150 150 150 PHE PHE E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 GLY 153 153 153 GLY GLY E . n 
E 1 154 THR 154 154 154 THR THR E . n 
E 1 155 GLU 155 155 155 GLU GLU E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 PRO 157 157 157 PRO PRO E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ARG 164 164 164 ARG ARG E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 VAL 166 166 166 VAL VAL E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 GLY 169 169 169 GLY GLY E . n 
E 1 170 ALA 170 170 170 ALA ALA E . n 
E 1 171 GLU 171 171 171 GLU GLU E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 PHE 175 175 175 PHE PHE E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 SER 179 179 179 SER SER E . n 
E 1 180 TYR 180 180 180 TYR TYR E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 VAL 183 183 183 VAL VAL E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 TYR 186 186 186 TYR TYR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 HIS 188 188 188 HIS HIS E . n 
E 1 189 ASP 189 189 189 ASP ASP E . n 
E 1 190 ILE 190 190 190 ILE ILE E . n 
E 1 191 ASP 191 191 191 ASP ASP E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 TRP 193 193 193 TRP TRP E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 SER 197 197 197 SER SER E . n 
E 1 198 VAL 198 198 198 VAL VAL E . n 
E 1 199 GLU 199 199 199 GLU GLU E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 GLN 201 201 201 GLN GLN E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 ARG 203 203 203 ARG ARG E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 ILE 205 205 205 ILE ILE E . n 
E 1 206 GLY 206 206 206 GLY GLY E . n 
E 1 207 ARG 207 207 207 ARG ARG E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 LYS 209 209 209 LYS LYS E . n 
E 1 210 MET 210 210 210 MET MET E . n 
E 1 211 THR 211 211 211 THR THR E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 SER 216 216 216 SER SER E . n 
E 1 217 ASP 217 217 217 ASP ASP E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 LYS 220 220 220 LYS LYS E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ASP 223 223 223 ASP ASP E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 HIS 225 225 225 HIS HIS E . n 
E 1 226 VAL 226 226 226 VAL VAL E . n 
E 1 227 ALA 227 227 227 ALA ALA E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 THR 229 229 229 THR THR E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 VAL 231 231 231 VAL VAL E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 GLY 233 233 233 GLY GLY E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 ASP 235 235 235 ASP ASP E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 LEU 239 239 239 LEU LEU E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ILE 241 241 241 ILE ILE E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 ASP 244 244 244 ASP ASP E . n 
E 1 245 ASN 245 245 245 ASN ASN E . n 
E 1 246 MET 246 246 246 MET MET E . n 
E 1 247 PRO 247 247 247 PRO PRO E . n 
E 1 248 PHE 248 248 248 PHE PHE E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 ARG 253 253 253 ARG ARG E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 GLY 257 257 257 GLY GLY E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 TYR 259 259 259 TYR TYR E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 TYR 263 263 263 TYR TYR E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 ARG 265 265 265 ARG ARG E . n 
E 1 266 THR 266 266 266 THR THR E . n 
E 1 267 PRO 267 267 267 PRO PRO E . n 
E 1 268 GLU 268 268 268 GLU GLU E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 THR 270 270 270 THR THR E . n 
E 1 271 GLU 271 271 271 GLU GLU E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 MET 273 273 273 MET MET E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 MET 277 277 277 MET MET E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 SER 283 283 283 SER SER E . n 
E 1 284 ALA 284 284 284 ALA ALA E . n 
E 1 285 PRO 285 285 285 PRO PRO E . n 
E 1 286 HIS 286 286 286 HIS HIS E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 ILE 289 289 289 ILE ILE E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 PHE 292 292 292 PHE PHE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 ALA 295 295 295 ALA ALA E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 GLY 298 298 298 GLY GLY E . n 
E 1 299 SER 299 299 299 SER SER E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 PHE 301 301 301 PHE PHE E . n 
E 1 302 PHE 302 302 302 PHE PHE E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 PRO 304 304 304 PRO PRO E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 ASP 307 307 307 ASP ASP E . n 
E 1 308 PHE 308 308 308 PHE PHE E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 SER 313 313 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   GLU 4   4   ?   ?   ?   F . n 
F 1 5   VAL 5   5   ?   ?   ?   F . n 
F 1 6   GLU 6   6   ?   ?   ?   F . n 
F 1 7   GLU 7   7   7   GLU GLU F . n 
F 1 8   PRO 8   8   8   PRO PRO F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  PRO 10  10  10  PRO PRO F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  MET 12  12  12  MET MET F . n 
F 1 13  VAL 13  13  13  VAL VAL F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  SER 15  15  15  SER SER F . n 
F 1 16  PRO 16  16  16  PRO PRO F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  THR 18  18  18  THR THR F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  PHE 23  23  23  PHE PHE F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  ASP 29  29  29  ASP ASP F . n 
F 1 30  SER 30  30  30  SER SER F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLY 32  32  32  GLY GLY F . n 
F 1 33  GLU 33  33  33  GLU GLU F . n 
F 1 34  ASP 34  34  34  ASP ASP F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  VAL 36  36  36  VAL VAL F . n 
F 1 37  ARG 37  37  37  ARG ARG F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  LEU 39  39  39  LEU LEU F . n 
F 1 40  LEU 40  40  40  LEU LEU F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  VAL 43  43  43  VAL VAL F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  SER 45  45  45  SER SER F . n 
F 1 46  LEU 46  46  46  LEU LEU F . n 
F 1 47  GLU 47  47  47  GLU GLU F . n 
F 1 48  ARG 48  48  48  ARG ARG F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  ARG 53  53  53  ARG ARG F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  GLN 55  55  55  GLN GLN F . n 
F 1 56  PRO 56  56  56  PRO PRO F . n 
F 1 57  ASP 57  57  57  ASP ASP F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  ARG 59  59  59  ARG ARG F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  SER 61  61  61  SER SER F . n 
F 1 62  CYS 62  62  62  CYS CYS F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  GLY 65  65  65  GLY GLY F . n 
F 1 66  ILE 66  66  66  ILE ILE F . n 
F 1 67  GLY 67  67  67  GLY GLY F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  TRP 71  71  71  TRP TRP F . n 
F 1 72  ASP 72  72  72  ASP ASP F . n 
F 1 73  ARG 73  73  73  ARG ARG F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  SER 76  76  76  SER SER F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  HIS 84  84  84  HIS HIS F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  PHE 86  86  86  PHE PHE F . n 
F 1 87  ARG 87  87  87  ARG ARG F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  VAL 93  93  93  VAL VAL F . n 
F 1 94  HIS 94  94  94  HIS HIS F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  ALA 98  98  98  ALA ALA F . n 
F 1 99  THR 99  99  99  THR THR F . n 
F 1 100 PRO 100 100 100 PRO PRO F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 ASP 102 102 102 ASP ASP F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 PHE 105 105 105 PHE PHE F . n 
F 1 106 HIS 106 106 106 HIS HIS F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 SER 110 110 110 SER SER F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 ASP 113 113 113 ASP ASP F . n 
F 1 114 LEU 114 114 114 LEU LEU F . n 
F 1 115 CYS 115 115 115 CYS CYS F . n 
F 1 116 PHE 116 116 116 PHE PHE F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 LEU 118 118 118 LEU LEU F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 GLU 121 121 121 GLU GLU F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 MET 123 123 123 MET MET F . n 
F 1 124 GLY 124 124 124 GLY GLY F . n 
F 1 125 ARG 125 125 125 ARG ARG F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ARG 127 127 127 ARG ARG F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 THR 131 131 131 THR THR F . n 
F 1 132 PRO 132 132 132 PRO PRO F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ASP 134 134 134 ASP ASP F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 VAL 136 136 136 VAL VAL F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 LYS 140 140 140 LYS LYS F . n 
F 1 141 TYR 141 141 141 TYR TYR F . n 
F 1 142 PHE 142 142 142 PHE PHE F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 ARG 145 145 145 ARG ARG F . n 
F 1 146 ASP 146 146 146 ASP ASP F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 LEU 148 148 148 LEU LEU F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 PHE 150 150 150 PHE PHE F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 ASP 152 152 152 ASP ASP F . n 
F 1 153 GLY 153 153 153 GLY GLY F . n 
F 1 154 THR 154 154 154 THR THR F . n 
F 1 155 GLU 155 155 155 GLU GLU F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 PRO 157 157 157 PRO PRO F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 ALA 160 160 160 ALA ALA F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ARG 164 164 164 ARG ARG F . n 
F 1 165 ALA 165 165 165 ALA ALA F . n 
F 1 166 VAL 166 166 166 VAL VAL F . n 
F 1 167 LEU 167 167 167 LEU LEU F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 GLY 169 169 169 GLY GLY F . n 
F 1 170 ALA 170 170 170 ALA ALA F . n 
F 1 171 GLU 171 171 171 GLU GLU F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 PHE 175 175 175 PHE PHE F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 SER 179 179 179 SER SER F . n 
F 1 180 TYR 180 180 180 TYR TYR F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 VAL 183 183 183 VAL VAL F . n 
F 1 184 GLN 184 184 184 GLN GLN F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 TYR 186 186 186 TYR TYR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 HIS 188 188 188 HIS HIS F . n 
F 1 189 ASP 189 189 189 ASP ASP F . n 
F 1 190 ILE 190 190 190 ILE ILE F . n 
F 1 191 ASP 191 191 191 ASP ASP F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 TRP 193 193 193 TRP TRP F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 LEU 196 196 196 LEU LEU F . n 
F 1 197 SER 197 197 197 SER SER F . n 
F 1 198 VAL 198 198 198 VAL VAL F . n 
F 1 199 GLU 199 199 199 GLU GLU F . n 
F 1 200 ALA 200 200 200 ALA ALA F . n 
F 1 201 GLN 201 201 201 GLN GLN F . n 
F 1 202 GLU 202 202 202 GLU GLU F . n 
F 1 203 ARG 203 203 203 ARG ARG F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 ILE 205 205 205 ILE ILE F . n 
F 1 206 GLY 206 206 206 GLY GLY F . n 
F 1 207 ARG 207 207 207 ARG ARG F . n 
F 1 208 ARG 208 208 208 ARG ARG F . n 
F 1 209 LYS 209 209 209 LYS LYS F . n 
F 1 210 MET 210 210 210 MET MET F . n 
F 1 211 THR 211 211 211 THR THR F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 GLU 214 214 214 GLU GLU F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 SER 216 216 216 SER SER F . n 
F 1 217 ASP 217 217 217 ASP ASP F . n 
F 1 218 ASP 218 218 218 ASP ASP F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 LYS 220 220 220 LYS LYS F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ASP 223 223 223 ASP ASP F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 HIS 225 225 225 HIS HIS F . n 
F 1 226 VAL 226 226 226 VAL VAL F . n 
F 1 227 ALA 227 227 227 ALA ALA F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 THR 229 229 229 THR THR F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 VAL 231 231 231 VAL VAL F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 GLY 233 233 233 GLY GLY F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 ASP 235 235 235 ASP ASP F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 LEU 239 239 239 LEU LEU F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 ILE 241 241 241 ILE ILE F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 ASP 244 244 244 ASP ASP F . n 
F 1 245 ASN 245 245 245 ASN ASN F . n 
F 1 246 MET 246 246 246 MET MET F . n 
F 1 247 PRO 247 247 247 PRO PRO F . n 
F 1 248 PHE 248 248 248 PHE PHE F . n 
F 1 249 GLY 249 249 249 GLY GLY F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 VAL 251 251 251 VAL VAL F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 ARG 253 253 253 ARG ARG F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 GLU 255 255 255 GLU GLU F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 GLY 257 257 257 GLY GLY F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 TYR 259 259 259 TYR TYR F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 TYR 263 263 263 TYR TYR F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 ARG 265 265 265 ARG ARG F . n 
F 1 266 THR 266 266 266 THR THR F . n 
F 1 267 PRO 267 267 267 PRO PRO F . n 
F 1 268 GLU 268 268 268 GLU GLU F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 THR 270 270 270 THR THR F . n 
F 1 271 GLU 271 271 271 GLU GLU F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 MET 273 273 273 MET MET F . n 
F 1 274 LEU 274 274 274 LEU LEU F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 MET 277 277 277 MET MET F . n 
F 1 278 PHE 278 278 278 PHE PHE F . n 
F 1 279 LEU 279 279 279 LEU LEU F . n 
F 1 280 GLY 280 280 280 GLY GLY F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 ALA 282 282 282 ALA ALA F . n 
F 1 283 SER 283 283 283 SER SER F . n 
F 1 284 ALA 284 284 284 ALA ALA F . n 
F 1 285 PRO 285 285 285 PRO PRO F . n 
F 1 286 HIS 286 286 286 HIS HIS F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 ILE 289 289 289 ILE ILE F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 PHE 292 292 292 PHE PHE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 THR 294 294 294 THR THR F . n 
F 1 295 ALA 295 295 295 ALA ALA F . n 
F 1 296 VAL 296 296 296 VAL VAL F . n 
F 1 297 THR 297 297 297 THR THR F . n 
F 1 298 GLY 298 298 298 GLY GLY F . n 
F 1 299 SER 299 299 299 SER SER F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 PHE 301 301 301 PHE PHE F . n 
F 1 302 PHE 302 302 302 PHE PHE F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 PRO 304 304 304 PRO PRO F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 ASP 307 307 307 ASP ASP F . n 
F 1 308 PHE 308 308 308 PHE PHE F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 GLU 310 310 310 GLU GLU F . n 
F 1 311 ASP 311 311 311 ASP ASP F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 SER 313 313 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HEM 1 401 401 HEM HEM A . 
H 3 MG  1 402 1   MG  MG  A . 
I 2 HEM 1 401 401 HEM HEM B . 
J 2 HEM 1 401 401 HEM HEM C . 
K 2 HEM 1 401 401 HEM HEM D . 
L 4 PG4 1 402 402 PG4 PG4 D . 
M 2 HEM 1 401 401 HEM HEM E . 
N 2 HEM 1 401 401 HEM HEM F . 
O 5 HOH 1 501 12  HOH HOH A . 
O 5 HOH 2 502 13  HOH HOH A . 
O 5 HOH 3 503 14  HOH HOH A . 
O 5 HOH 4 504 6   HOH HOH A . 
O 5 HOH 5 505 5   HOH HOH A . 
P 5 HOH 1 501 7   HOH HOH B . 
Q 5 HOH 1 501 11  HOH HOH D . 
Q 5 HOH 2 502 10  HOH HOH D . 
R 5 HOH 1 501 9   HOH HOH E . 
S 5 HOH 1 501 8   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 A GLU 9   ? CD  ? A GLU 9   CD  
2   1 Y 1 A GLU 9   ? OE1 ? A GLU 9   OE1 
3   1 Y 1 A GLU 9   ? OE2 ? A GLU 9   OE2 
4   1 Y 1 A ARG 59  ? CZ  ? A ARG 59  CZ  
5   1 Y 1 A ARG 59  ? NH1 ? A ARG 59  NH1 
6   1 Y 1 A ARG 59  ? NH2 ? A ARG 59  NH2 
7   1 Y 1 A ARG 127 ? CG  ? A ARG 127 CG  
8   1 Y 1 A ARG 127 ? CD  ? A ARG 127 CD  
9   1 Y 1 A ARG 127 ? NE  ? A ARG 127 NE  
10  1 Y 1 A ARG 127 ? CZ  ? A ARG 127 CZ  
11  1 Y 1 A ARG 127 ? NH1 ? A ARG 127 NH1 
12  1 Y 1 A ARG 127 ? NH2 ? A ARG 127 NH2 
13  1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
14  1 Y 1 A ARG 203 ? CZ  ? A ARG 203 CZ  
15  1 Y 1 A ARG 203 ? NH1 ? A ARG 203 NH1 
16  1 Y 1 A ARG 203 ? NH2 ? A ARG 203 NH2 
17  1 Y 1 B GLU 7   ? CG  ? B GLU 7   CG  
18  1 Y 1 B GLU 7   ? CD  ? B GLU 7   CD  
19  1 Y 1 B GLU 7   ? OE1 ? B GLU 7   OE1 
20  1 Y 1 B GLU 7   ? OE2 ? B GLU 7   OE2 
21  1 Y 1 B GLU 9   ? CG  ? B GLU 9   CG  
22  1 Y 1 B GLU 9   ? CD  ? B GLU 9   CD  
23  1 Y 1 B GLU 9   ? OE1 ? B GLU 9   OE1 
24  1 Y 1 B GLU 9   ? OE2 ? B GLU 9   OE2 
25  1 Y 1 B LEU 17  ? CD1 ? B LEU 17  CD1 
26  1 Y 1 B LEU 17  ? CD2 ? B LEU 17  CD2 
27  1 Y 1 B ARG 37  ? CZ  ? B ARG 37  CZ  
28  1 Y 1 B ARG 37  ? NH1 ? B ARG 37  NH1 
29  1 Y 1 B ARG 37  ? NH2 ? B ARG 37  NH2 
30  1 Y 1 B ARG 87  ? NE  ? B ARG 87  NE  
31  1 Y 1 B ARG 87  ? CZ  ? B ARG 87  CZ  
32  1 Y 1 B ARG 87  ? NH1 ? B ARG 87  NH1 
33  1 Y 1 B ARG 87  ? NH2 ? B ARG 87  NH2 
34  1 Y 1 B ARG 95  ? CZ  ? B ARG 95  CZ  
35  1 Y 1 B ARG 95  ? NH1 ? B ARG 95  NH1 
36  1 Y 1 B ARG 95  ? NH2 ? B ARG 95  NH2 
37  1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
38  1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
39  1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
40  1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
41  1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
42  1 Y 1 B ARG 163 ? CZ  ? B ARG 163 CZ  
43  1 Y 1 B ARG 163 ? NH1 ? B ARG 163 NH1 
44  1 Y 1 B ARG 163 ? NH2 ? B ARG 163 NH2 
45  1 Y 1 B ARG 164 ? CG  ? B ARG 164 CG  
46  1 Y 1 B ARG 164 ? CD  ? B ARG 164 CD  
47  1 Y 1 B ARG 164 ? NE  ? B ARG 164 NE  
48  1 Y 1 B ARG 164 ? CZ  ? B ARG 164 CZ  
49  1 Y 1 B ARG 164 ? NH1 ? B ARG 164 NH1 
50  1 Y 1 B ARG 164 ? NH2 ? B ARG 164 NH2 
51  1 Y 1 B GLU 268 ? CD  ? B GLU 268 CD  
52  1 Y 1 B GLU 268 ? OE1 ? B GLU 268 OE1 
53  1 Y 1 B GLU 268 ? OE2 ? B GLU 268 OE2 
54  1 Y 1 B GLU 310 ? CD  ? B GLU 310 CD  
55  1 Y 1 B GLU 310 ? OE1 ? B GLU 310 OE1 
56  1 Y 1 B GLU 310 ? OE2 ? B GLU 310 OE2 
57  1 Y 1 C GLU 7   ? CG  ? C GLU 7   CG  
58  1 Y 1 C GLU 7   ? CD  ? C GLU 7   CD  
59  1 Y 1 C GLU 7   ? OE1 ? C GLU 7   OE1 
60  1 Y 1 C GLU 7   ? OE2 ? C GLU 7   OE2 
61  1 Y 1 C GLU 9   ? CD  ? C GLU 9   CD  
62  1 Y 1 C GLU 9   ? OE1 ? C GLU 9   OE1 
63  1 Y 1 C GLU 9   ? OE2 ? C GLU 9   OE2 
64  1 Y 1 C ARG 59  ? CZ  ? C ARG 59  CZ  
65  1 Y 1 C ARG 59  ? NH1 ? C ARG 59  NH1 
66  1 Y 1 C ARG 59  ? NH2 ? C ARG 59  NH2 
67  1 Y 1 C ARG 87  ? CG  ? C ARG 87  CG  
68  1 Y 1 C ARG 87  ? CD  ? C ARG 87  CD  
69  1 Y 1 C ARG 87  ? NE  ? C ARG 87  NE  
70  1 Y 1 C ARG 87  ? CZ  ? C ARG 87  CZ  
71  1 Y 1 C ARG 87  ? NH1 ? C ARG 87  NH1 
72  1 Y 1 C ARG 87  ? NH2 ? C ARG 87  NH2 
73  1 Y 1 C ARG 163 ? NE  ? C ARG 163 NE  
74  1 Y 1 C ARG 163 ? CZ  ? C ARG 163 CZ  
75  1 Y 1 C ARG 163 ? NH1 ? C ARG 163 NH1 
76  1 Y 1 C ARG 163 ? NH2 ? C ARG 163 NH2 
77  1 Y 1 C ARG 164 ? NE  ? C ARG 164 NE  
78  1 Y 1 C ARG 164 ? CZ  ? C ARG 164 CZ  
79  1 Y 1 C ARG 164 ? NH1 ? C ARG 164 NH1 
80  1 Y 1 C ARG 164 ? NH2 ? C ARG 164 NH2 
81  1 Y 1 C ASP 218 ? CG  ? C ASP 218 CG  
82  1 Y 1 C ASP 218 ? OD1 ? C ASP 218 OD1 
83  1 Y 1 C ASP 218 ? OD2 ? C ASP 218 OD2 
84  1 Y 1 C ASP 235 ? OD1 ? C ASP 235 OD1 
85  1 Y 1 C ASP 235 ? OD2 ? C ASP 235 OD2 
86  1 Y 1 C SER 237 ? OG  ? C SER 237 OG  
87  1 Y 1 C ARG 253 ? CZ  ? C ARG 253 CZ  
88  1 Y 1 C ARG 253 ? NH1 ? C ARG 253 NH1 
89  1 Y 1 C ARG 253 ? NH2 ? C ARG 253 NH2 
90  1 Y 1 C GLU 268 ? CD  ? C GLU 268 CD  
91  1 Y 1 C GLU 268 ? OE1 ? C GLU 268 OE1 
92  1 Y 1 C GLU 268 ? OE2 ? C GLU 268 OE2 
93  1 Y 1 D GLU 7   ? CG  ? D GLU 7   CG  
94  1 Y 1 D GLU 7   ? CD  ? D GLU 7   CD  
95  1 Y 1 D GLU 7   ? OE1 ? D GLU 7   OE1 
96  1 Y 1 D GLU 7   ? OE2 ? D GLU 7   OE2 
97  1 Y 1 D GLU 9   ? CD  ? D GLU 9   CD  
98  1 Y 1 D GLU 9   ? OE1 ? D GLU 9   OE1 
99  1 Y 1 D GLU 9   ? OE2 ? D GLU 9   OE2 
100 1 Y 1 D LEU 17  ? CG  ? D LEU 17  CG  
101 1 Y 1 D LEU 17  ? CD1 ? D LEU 17  CD1 
102 1 Y 1 D LEU 17  ? CD2 ? D LEU 17  CD2 
103 1 Y 1 D GLN 55  ? CD  ? D GLN 55  CD  
104 1 Y 1 D GLN 55  ? OE1 ? D GLN 55  OE1 
105 1 Y 1 D GLN 55  ? NE2 ? D GLN 55  NE2 
106 1 Y 1 D ASP 57  ? CG  ? D ASP 57  CG  
107 1 Y 1 D ASP 57  ? OD1 ? D ASP 57  OD1 
108 1 Y 1 D ASP 57  ? OD2 ? D ASP 57  OD2 
109 1 Y 1 D ARG 95  ? NH1 ? D ARG 95  NH1 
110 1 Y 1 D ARG 95  ? NH2 ? D ARG 95  NH2 
111 1 Y 1 D ARG 163 ? CZ  ? D ARG 163 CZ  
112 1 Y 1 D ARG 163 ? NH1 ? D ARG 163 NH1 
113 1 Y 1 D ARG 163 ? NH2 ? D ARG 163 NH2 
114 1 Y 1 D ARG 164 ? CD  ? D ARG 164 CD  
115 1 Y 1 D ARG 164 ? NE  ? D ARG 164 NE  
116 1 Y 1 D ARG 164 ? CZ  ? D ARG 164 CZ  
117 1 Y 1 D ARG 164 ? NH1 ? D ARG 164 NH1 
118 1 Y 1 D ARG 164 ? NH2 ? D ARG 164 NH2 
119 1 Y 1 D GLU 268 ? CD  ? D GLU 268 CD  
120 1 Y 1 D GLU 268 ? OE1 ? D GLU 268 OE1 
121 1 Y 1 D GLU 268 ? OE2 ? D GLU 268 OE2 
122 1 Y 1 D GLU 310 ? CG  ? D GLU 310 CG  
123 1 Y 1 D GLU 310 ? CD  ? D GLU 310 CD  
124 1 Y 1 D GLU 310 ? OE1 ? D GLU 310 OE1 
125 1 Y 1 D GLU 310 ? OE2 ? D GLU 310 OE2 
126 1 Y 1 E GLU 7   ? CG  ? E GLU 7   CG  
127 1 Y 1 E GLU 7   ? CD  ? E GLU 7   CD  
128 1 Y 1 E GLU 7   ? OE1 ? E GLU 7   OE1 
129 1 Y 1 E GLU 7   ? OE2 ? E GLU 7   OE2 
130 1 Y 1 E GLU 9   ? CG  ? E GLU 9   CG  
131 1 Y 1 E GLU 9   ? CD  ? E GLU 9   CD  
132 1 Y 1 E GLU 9   ? OE1 ? E GLU 9   OE1 
133 1 Y 1 E GLU 9   ? OE2 ? E GLU 9   OE2 
134 1 Y 1 E ARG 163 ? NE  ? E ARG 163 NE  
135 1 Y 1 E ARG 163 ? CZ  ? E ARG 163 CZ  
136 1 Y 1 E ARG 163 ? NH1 ? E ARG 163 NH1 
137 1 Y 1 E ARG 163 ? NH2 ? E ARG 163 NH2 
138 1 Y 1 E ARG 164 ? CD  ? E ARG 164 CD  
139 1 Y 1 E ARG 164 ? NE  ? E ARG 164 NE  
140 1 Y 1 E ARG 164 ? CZ  ? E ARG 164 CZ  
141 1 Y 1 E ARG 164 ? NH1 ? E ARG 164 NH1 
142 1 Y 1 E ARG 164 ? NH2 ? E ARG 164 NH2 
143 1 Y 1 E ASP 218 ? CG  ? E ASP 218 CG  
144 1 Y 1 E ASP 218 ? OD1 ? E ASP 218 OD1 
145 1 Y 1 E ASP 218 ? OD2 ? E ASP 218 OD2 
146 1 Y 1 E ASP 235 ? CG  ? E ASP 235 CG  
147 1 Y 1 E ASP 235 ? OD1 ? E ASP 235 OD1 
148 1 Y 1 E ASP 235 ? OD2 ? E ASP 235 OD2 
149 1 Y 1 E SER 237 ? OG  ? E SER 237 OG  
150 1 Y 1 E GLU 268 ? CD  ? E GLU 268 CD  
151 1 Y 1 E GLU 268 ? OE1 ? E GLU 268 OE1 
152 1 Y 1 E GLU 268 ? OE2 ? E GLU 268 OE2 
153 1 Y 1 F GLU 7   ? CD  ? F GLU 7   CD  
154 1 Y 1 F GLU 7   ? OE1 ? F GLU 7   OE1 
155 1 Y 1 F GLU 7   ? OE2 ? F GLU 7   OE2 
156 1 Y 1 F GLU 9   ? CG  ? F GLU 9   CG  
157 1 Y 1 F GLU 9   ? CD  ? F GLU 9   CD  
158 1 Y 1 F GLU 9   ? OE1 ? F GLU 9   OE1 
159 1 Y 1 F GLU 9   ? OE2 ? F GLU 9   OE2 
160 1 Y 1 F ARG 59  ? CZ  ? F ARG 59  CZ  
161 1 Y 1 F ARG 59  ? NH1 ? F ARG 59  NH1 
162 1 Y 1 F ARG 59  ? NH2 ? F ARG 59  NH2 
163 1 Y 1 F SER 76  ? OG  ? F SER 76  OG  
164 1 Y 1 F ARG 95  ? CZ  ? F ARG 95  CZ  
165 1 Y 1 F ARG 95  ? NH1 ? F ARG 95  NH1 
166 1 Y 1 F ARG 95  ? NH2 ? F ARG 95  NH2 
167 1 Y 1 F ARG 127 ? CG  ? F ARG 127 CG  
168 1 Y 1 F ARG 127 ? CD  ? F ARG 127 CD  
169 1 Y 1 F ARG 127 ? NE  ? F ARG 127 NE  
170 1 Y 1 F ARG 127 ? CZ  ? F ARG 127 CZ  
171 1 Y 1 F ARG 127 ? NH1 ? F ARG 127 NH1 
172 1 Y 1 F ARG 127 ? NH2 ? F ARG 127 NH2 
173 1 Y 1 F ARG 163 ? CD  ? F ARG 163 CD  
174 1 Y 1 F ARG 163 ? NE  ? F ARG 163 NE  
175 1 Y 1 F ARG 163 ? CZ  ? F ARG 163 CZ  
176 1 Y 1 F ARG 163 ? NH1 ? F ARG 163 NH1 
177 1 Y 1 F ARG 163 ? NH2 ? F ARG 163 NH2 
178 1 Y 1 F ASP 235 ? CG  ? F ASP 235 CG  
179 1 Y 1 F ASP 235 ? OD1 ? F ASP 235 OD1 
180 1 Y 1 F ASP 235 ? OD2 ? F ASP 235 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FB9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     86.941 
_cell.length_a_esd                 ? 
_cell.length_b                     121.947 
_cell.length_b_esd                 ? 
_cell.length_c                     199.589 
_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                         9FB9 
_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                   9FB9 
_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             2.59 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'6.2 mg/mL of protein in 20 mM NaPi, 150 mM NaCl pH 7 was mixed with 125 mM MgCl2, 125 mM HEPES, 18% PEG 4000 pH 7.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-09-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9686 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9686 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FB9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.19 
_reflns.d_resolution_low                               40.14 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     109752 
_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                                95.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          1.33 
_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                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   0.132 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.19 
_reflns_shell.d_res_low                                     2.247 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.47 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7619 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.53 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  0.748 
_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]                            0.00 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            -0.04 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            0.04 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.851 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.928 
_refine.correlation_coeff_Fo_to_Fc_free          0.913 
_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                                 9FB9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.19 
_refine.ls_d_res_low                             40.14 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     104192 
_refine.ls_number_reflns_R_free                  5471 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.94 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.24811 
_refine.ls_R_factor_R_free                       0.27291 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.24680 
_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                       0.298 
_refine.pdbx_overall_ESU_R_Free                  0.224 
_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                             17.929 
_refine.overall_SU_ML                            0.385 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.19 
_refine_hist.d_res_low                        40.14 
_refine_hist.number_atoms_solvent             10 
_refine_hist.number_atoms_total               14077 
_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        13937 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         130 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.012  0.012  14407 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  13167 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.216  1.850  19666 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.738  1.752  30317 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 8.057  5.000  1828  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.013 5.000  115   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 15.895 10.000 2136  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  2167  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  17315 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  3321  ? 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' ? 3.614  3.554  7330  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.614  3.554  7330  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.514  6.368  9152  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.514  6.368  9153  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 4.399  3.853  7077  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 4.399  3.854  7076  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 6.763  6.923  10515 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 8.532  31.89  15015 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 8.532  31.89  15012 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.190 
_refine_ls_shell.d_res_low                        2.247 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             373 
_refine_ls_shell.number_reflns_R_work             7619 
_refine_ls_shell.percent_reflns_obs               99.69 
_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                  0.401 
_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                  0.417 
# 
_struct.entry_id                     9FB9 
_struct.title                        'Dye-decolourising peroxidase DtpB (336 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        9FB9 
_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 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 4 ? 
M N N 2 ? 
N N N 2 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
S 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 9FB9 A 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
2 1 9FB9 B 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
3 1 9FB9 C 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
4 1 9FB9 D 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
5 1 9FB9 E 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
6 1 9FB9 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)' 22350 ? 
1 MORE         -240  ? 
1 'SSA (A^2)'  66390 ? 
# 
_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 
# 
_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  ? ARG A 53  ? ASP A 42  ARG A 53  1 ? 12 
HELX_P HELX_P3  AA3 GLY A 67  ? PHE A 75  ? GLY A 67  PHE A 75  1 ? 9  
HELX_P HELX_P4  AA4 ARG A 111 ? ARG A 127 ? ARG A 111 ARG A 127 1 ? 17 
HELX_P HELX_P5  AA5 THR A 158 ? LEU A 167 ? THR A 158 LEU A 167 1 ? 10 
HELX_P HELX_P6  AA6 ASP A 172 ? ALA A 176 ? ASP A 172 ALA A 176 5 ? 5  
HELX_P HELX_P7  AA7 ASP A 189 ? GLU A 194 ? ASP A 189 GLU A 194 1 ? 6  
HELX_P HELX_P8  AA8 SER A 197 ? GLY A 206 ? SER A 197 GLY A 206 1 ? 10 
HELX_P HELX_P9  AA9 SER A 224 ? THR A 229 ? SER A 224 THR A 229 1 ? 6  
HELX_P HELX_P10 AB1 THR A 266 ? GLY A 280 ? THR A 266 GLY A 280 1 ? 15 
HELX_P HELX_P11 AB2 ASP A 287 ? ASP A 291 ? ASP A 287 ASP A 291 5 ? 5  
HELX_P HELX_P12 AB3 ALA A 305 ? ASP A 311 ? ALA A 305 ASP A 311 1 ? 7  
HELX_P HELX_P13 AB4 GLY B 32  ? ARG B 53  ? GLY B 32  ARG B 53  1 ? 22 
HELX_P HELX_P14 AB5 GLY B 67  ? PHE B 75  ? GLY B 67  PHE B 75  1 ? 9  
HELX_P HELX_P15 AB6 ARG B 111 ? ARG B 127 ? ARG B 111 ARG B 127 1 ? 17 
HELX_P HELX_P16 AB7 THR B 158 ? LEU B 167 ? THR B 158 LEU B 167 1 ? 10 
HELX_P HELX_P17 AB8 ASP B 172 ? ALA B 176 ? ASP B 172 ALA B 176 5 ? 5  
HELX_P HELX_P18 AB9 ASP B 189 ? GLY B 195 ? ASP B 189 GLY B 195 1 ? 7  
HELX_P HELX_P19 AC1 SER B 197 ? GLY B 206 ? SER B 197 GLY B 206 1 ? 10 
HELX_P HELX_P20 AC2 SER B 224 ? THR B 229 ? SER B 224 THR B 229 1 ? 6  
HELX_P HELX_P21 AC3 THR B 266 ? GLY B 280 ? THR B 266 GLY B 280 1 ? 15 
HELX_P HELX_P22 AC4 ASP B 287 ? ASP B 291 ? ASP B 287 ASP B 291 5 ? 5  
HELX_P HELX_P23 AC5 ALA B 305 ? ASP B 311 ? ALA B 305 ASP B 311 1 ? 7  
HELX_P HELX_P24 AC6 GLY C 32  ? ARG C 53  ? GLY C 32  ARG C 53  1 ? 22 
HELX_P HELX_P25 AC7 GLY C 67  ? PHE C 75  ? GLY C 67  PHE C 75  1 ? 9  
HELX_P HELX_P26 AC8 ARG C 111 ? ARG C 127 ? ARG C 111 ARG C 127 1 ? 17 
HELX_P HELX_P27 AC9 THR C 158 ? LEU C 167 ? THR C 158 LEU C 167 1 ? 10 
HELX_P HELX_P28 AD1 ASP C 172 ? ALA C 176 ? ASP C 172 ALA C 176 5 ? 5  
HELX_P HELX_P29 AD2 ASP C 189 ? GLY C 195 ? ASP C 189 GLY C 195 1 ? 7  
HELX_P HELX_P30 AD3 SER C 197 ? GLY C 206 ? SER C 197 GLY C 206 1 ? 10 
HELX_P HELX_P31 AD4 SER C 224 ? THR C 229 ? SER C 224 THR C 229 1 ? 6  
HELX_P HELX_P32 AD5 THR C 266 ? GLY C 280 ? THR C 266 GLY C 280 1 ? 15 
HELX_P HELX_P33 AD6 ASP C 287 ? ASP C 291 ? ASP C 287 ASP C 291 5 ? 5  
HELX_P HELX_P34 AD7 ALA C 305 ? ASP C 311 ? ALA C 305 ASP C 311 1 ? 7  
HELX_P HELX_P35 AD8 GLY D 32  ? ARG D 53  ? GLY D 32  ARG D 53  1 ? 22 
HELX_P HELX_P36 AD9 GLY D 67  ? PHE D 75  ? GLY D 67  PHE D 75  1 ? 9  
HELX_P HELX_P37 AE1 ARG D 111 ? ARG D 127 ? ARG D 111 ARG D 127 1 ? 17 
HELX_P HELX_P38 AE2 THR D 158 ? LEU D 167 ? THR D 158 LEU D 167 1 ? 10 
HELX_P HELX_P39 AE3 ASP D 172 ? ALA D 176 ? ASP D 172 ALA D 176 5 ? 5  
HELX_P HELX_P40 AE4 ASP D 189 ? GLY D 195 ? ASP D 189 GLY D 195 1 ? 7  
HELX_P HELX_P41 AE5 SER D 197 ? GLY D 206 ? SER D 197 GLY D 206 1 ? 10 
HELX_P HELX_P42 AE6 SER D 224 ? THR D 229 ? SER D 224 THR D 229 1 ? 6  
HELX_P HELX_P43 AE7 THR D 266 ? GLY D 280 ? THR D 266 GLY D 280 1 ? 15 
HELX_P HELX_P44 AE8 ASP D 287 ? ASP D 291 ? ASP D 287 ASP D 291 5 ? 5  
HELX_P HELX_P45 AE9 ALA D 305 ? LEU D 312 ? ALA D 305 LEU D 312 1 ? 8  
HELX_P HELX_P46 AF1 GLY E 32  ? ARG E 53  ? GLY E 32  ARG E 53  1 ? 22 
HELX_P HELX_P47 AF2 GLY E 67  ? PHE E 75  ? GLY E 67  PHE E 75  1 ? 9  
HELX_P HELX_P48 AF3 ARG E 111 ? ARG E 127 ? ARG E 111 ARG E 127 1 ? 17 
HELX_P HELX_P49 AF4 THR E 158 ? LEU E 167 ? THR E 158 LEU E 167 1 ? 10 
HELX_P HELX_P50 AF5 ASP E 172 ? ALA E 176 ? ASP E 172 ALA E 176 5 ? 5  
HELX_P HELX_P51 AF6 ASP E 189 ? GLY E 195 ? ASP E 189 GLY E 195 1 ? 7  
HELX_P HELX_P52 AF7 SER E 197 ? GLY E 206 ? SER E 197 GLY E 206 1 ? 10 
HELX_P HELX_P53 AF8 SER E 224 ? THR E 229 ? SER E 224 THR E 229 1 ? 6  
HELX_P HELX_P54 AF9 THR E 266 ? GLY E 280 ? THR E 266 GLY E 280 1 ? 15 
HELX_P HELX_P55 AG1 ASP E 287 ? ASP E 291 ? ASP E 287 ASP E 291 5 ? 5  
HELX_P HELX_P56 AG2 ALA E 305 ? ASP E 311 ? ALA E 305 ASP E 311 1 ? 7  
HELX_P HELX_P57 AG3 GLY F 32  ? PHE F 52  ? GLY F 32  PHE F 52  1 ? 21 
HELX_P HELX_P58 AG4 ARG F 53  ? GLN F 55  ? ARG F 53  GLN F 55  5 ? 3  
HELX_P HELX_P59 AG5 GLY F 67  ? PHE F 75  ? GLY F 67  PHE F 75  1 ? 9  
HELX_P HELX_P60 AG6 ARG F 111 ? ARG F 127 ? ARG F 111 ARG F 127 1 ? 17 
HELX_P HELX_P61 AG7 GLY F 159 ? LEU F 167 ? GLY F 159 LEU F 167 1 ? 9  
HELX_P HELX_P62 AG8 ASP F 172 ? ALA F 176 ? ASP F 172 ALA F 176 5 ? 5  
HELX_P HELX_P63 AG9 ASP F 189 ? GLY F 195 ? ASP F 189 GLY F 195 1 ? 7  
HELX_P HELX_P64 AH1 SER F 197 ? GLY F 206 ? SER F 197 GLY F 206 1 ? 10 
HELX_P HELX_P65 AH2 SER F 224 ? THR F 229 ? SER F 224 THR F 229 1 ? 6  
HELX_P HELX_P66 AH3 THR F 266 ? GLY F 280 ? THR F 266 GLY F 280 1 ? 15 
HELX_P HELX_P67 AH4 ASP F 287 ? ASP F 291 ? ASP F 287 ASP F 291 5 ? 5  
HELX_P HELX_P68 AH5 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 ? ? ? ? ? ? ? 2.383 ? ? 
metalc2  metalc ? ? A HIS 225 NE2 ? ? ? 1_555 G HEM . FE ? ? A HIS 225 A HEM 401 1_555 ? ? ? ? ? ? ? 2.123 ? ? 
metalc3  metalc ? ? H MG  .   MG  ? ? ? 1_555 O HOH . O  ? ? A MG  402 A HOH 502 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc4  metalc ? ? H MG  .   MG  ? ? ? 1_555 O HOH . O  ? ? A MG  402 A HOH 503 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc5  metalc ? ? H MG  .   MG  ? ? ? 1_555 Q HOH . O  ? ? A MG  402 D HOH 501 4_555 ? ? ? ? ? ? ? 1.765 ? ? 
metalc6  metalc ? ? B HIS 225 NE2 ? ? ? 1_555 I HEM . FE ? ? B HIS 225 B HEM 401 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc7  metalc ? ? C HIS 225 NE2 ? ? ? 1_555 J HEM . FE ? ? C HIS 225 C HEM 401 1_555 ? ? ? ? ? ? ? 2.255 ? ? 
metalc8  metalc ? ? D HIS 225 NE2 ? ? ? 1_555 K HEM . FE ? ? D HIS 225 D HEM 401 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc9  metalc ? ? E HIS 225 NE2 ? ? ? 1_555 M HEM . FE ? ? E HIS 225 E HEM 401 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc10 metalc ? ? F HIS 225 NE2 ? ? ? 1_555 N HEM . FE ? ? F HIS 225 F HEM 401 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
# 
_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  ? O HOH . ? A HOH 502 ? 1_555 66.5  ? 
2  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? O HOH . ? A HOH 503 ? 1_555 75.3  ? 
3  O   ? O HOH .   ? A HOH 502 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? O HOH . ? A HOH 503 ? 1_555 140.6 ? 
4  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? Q HOH . ? D HOH 501 ? 4_555 97.9  ? 
5  O   ? O HOH .   ? A HOH 502 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? Q HOH . ? D HOH 501 ? 4_555 103.9 ? 
6  O   ? O HOH .   ? A HOH 503 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? Q HOH . ? D HOH 501 ? 4_555 90.4  ? 
7  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 95.0  ? 
8  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 92.2  ? 
9  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NB ? G HEM . ? A HEM 401 ? 1_555 89.0  ? 
10 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 91.4  ? 
11 NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 172.5 ? 
12 NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 87.0  ? 
13 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 94.5  ? 
14 NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 90.0  ? 
15 NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 173.3 ? 
16 NC  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 93.3  ? 
17 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 NA ? I HEM . ? B HEM 401 ? 1_555 94.4  ? 
18 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 NB ? I HEM . ? B HEM 401 ? 1_555 88.5  ? 
19 NA  ? I HEM .   ? B HEM 401 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 NB ? I HEM . ? B HEM 401 ? 1_555 89.3  ? 
20 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 NC ? I HEM . ? B HEM 401 ? 1_555 89.1  ? 
21 NA  ? I HEM .   ? B HEM 401 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 NC ? I HEM . ? B HEM 401 ? 1_555 172.2 ? 
22 NB  ? I HEM .   ? B HEM 401 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 NC ? I HEM . ? B HEM 401 ? 1_555 83.7  ? 
23 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 ND ? I HEM . ? B HEM 401 ? 1_555 95.7  ? 
24 NA  ? I HEM .   ? B HEM 401 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 ND ? I HEM . ? B HEM 401 ? 1_555 91.3  ? 
25 NB  ? I HEM .   ? B HEM 401 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 ND ? I HEM . ? B HEM 401 ? 1_555 175.7 ? 
26 NC  ? I HEM .   ? B HEM 401 ? 1_555 FE ? I HEM . ? B HEM 401 ? 1_555 ND ? I HEM . ? B HEM 401 ? 1_555 95.4  ? 
27 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 NA ? J HEM . ? C HEM 401 ? 1_555 92.9  ? 
28 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 NB ? J HEM . ? C HEM 401 ? 1_555 86.9  ? 
29 NA  ? J HEM .   ? C HEM 401 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 NB ? J HEM . ? C HEM 401 ? 1_555 87.5  ? 
30 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 NC ? J HEM . ? C HEM 401 ? 1_555 92.4  ? 
31 NA  ? J HEM .   ? C HEM 401 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 NC ? J HEM . ? C HEM 401 ? 1_555 170.8 ? 
32 NB  ? J HEM .   ? C HEM 401 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 NC ? J HEM . ? C HEM 401 ? 1_555 85.2  ? 
33 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 ND ? J HEM . ? C HEM 401 ? 1_555 95.3  ? 
34 NA  ? J HEM .   ? C HEM 401 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 ND ? J HEM . ? C HEM 401 ? 1_555 91.6  ? 
35 NB  ? J HEM .   ? C HEM 401 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 ND ? J HEM . ? C HEM 401 ? 1_555 177.7 ? 
36 NC  ? J HEM .   ? C HEM 401 ? 1_555 FE ? J HEM . ? C HEM 401 ? 1_555 ND ? J HEM . ? C HEM 401 ? 1_555 95.5  ? 
37 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NA ? K HEM . ? D HEM 401 ? 1_555 92.3  ? 
38 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NB ? K HEM . ? D HEM 401 ? 1_555 91.1  ? 
39 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NB ? K HEM . ? D HEM 401 ? 1_555 89.9  ? 
40 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NC ? K HEM . ? D HEM 401 ? 1_555 96.7  ? 
41 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NC ? K HEM . ? D HEM 401 ? 1_555 171.0 ? 
42 NB  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NC ? K HEM . ? D HEM 401 ? 1_555 89.0  ? 
43 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND ? K HEM . ? D HEM 401 ? 1_555 92.4  ? 
44 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND ? K HEM . ? D HEM 401 ? 1_555 87.6  ? 
45 NB  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND ? K HEM . ? D HEM 401 ? 1_555 175.7 ? 
46 NC  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND ? K HEM . ? D HEM 401 ? 1_555 93.0  ? 
47 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 NA ? M HEM . ? E HEM 401 ? 1_555 96.2  ? 
48 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 NB ? M HEM . ? E HEM 401 ? 1_555 90.9  ? 
49 NA  ? M HEM .   ? E HEM 401 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 NB ? M HEM . ? E HEM 401 ? 1_555 89.2  ? 
50 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 NC ? M HEM . ? E HEM 401 ? 1_555 91.7  ? 
51 NA  ? M HEM .   ? E HEM 401 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 NC ? M HEM . ? E HEM 401 ? 1_555 171.4 ? 
52 NB  ? M HEM .   ? E HEM 401 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 NC ? M HEM . ? E HEM 401 ? 1_555 87.2  ? 
53 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 ND ? M HEM . ? E HEM 401 ? 1_555 92.8  ? 
54 NA  ? M HEM .   ? E HEM 401 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 ND ? M HEM . ? E HEM 401 ? 1_555 92.1  ? 
55 NB  ? M HEM .   ? E HEM 401 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 ND ? M HEM . ? E HEM 401 ? 1_555 175.9 ? 
56 NC  ? M HEM .   ? E HEM 401 ? 1_555 FE ? M HEM . ? E HEM 401 ? 1_555 ND ? M HEM . ? E HEM 401 ? 1_555 91.0  ? 
57 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 NA ? N HEM . ? F HEM 401 ? 1_555 90.0  ? 
58 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 NB ? N HEM . ? F HEM 401 ? 1_555 91.6  ? 
59 NA  ? N HEM .   ? F HEM 401 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 NB ? N HEM . ? F HEM 401 ? 1_555 88.5  ? 
60 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 NC ? N HEM . ? F HEM 401 ? 1_555 92.9  ? 
61 NA  ? N HEM .   ? F HEM 401 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 NC ? N HEM . ? F HEM 401 ? 1_555 175.5 ? 
62 NB  ? N HEM .   ? F HEM 401 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 NC ? N HEM . ? F HEM 401 ? 1_555 88.0  ? 
63 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 ND ? N HEM . ? F HEM 401 ? 1_555 89.6  ? 
64 NA  ? N HEM .   ? F HEM 401 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 ND ? N HEM . ? F HEM 401 ? 1_555 90.0  ? 
65 NB  ? N HEM .   ? F HEM 401 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 ND ? N HEM . ? F HEM 401 ? 1_555 178.0 ? 
66 NC  ? N HEM .   ? F HEM 401 ? 1_555 FE ? N HEM . ? F HEM 401 ? 1_555 ND ? N HEM . ? F HEM 401 ? 1_555 93.5  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 55 A . ? GLN 55 A PRO 56 A ? PRO 56 A 1 -15.64 
2 GLN 55 B . ? GLN 55 B PRO 56 B ? PRO 56 B 1 -15.14 
3 GLN 55 C . ? GLN 55 C PRO 56 C ? PRO 56 C 1 -16.05 
4 GLN 55 D . ? GLN 55 D PRO 56 D ? PRO 56 D 1 -14.64 
5 GLN 55 E . ? GLN 55 E PRO 56 E ? PRO 56 E 1 -17.23 
6 GLN 55 F . ? GLN 55 F PRO 56 F ? PRO 56 F 1 -13.25 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
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 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? 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 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 61  ? ILE A 66  ? SER A 61  ILE A 66  
AA1 2 LEU A 103 ? ALA A 109 ? LEU A 103 ALA A 109 
AA1 3 ALA A 20  ? ILE A 28  ? ALA A 20  ILE A 28  
AA1 4 VAL A 130 ? PHE A 139 ? VAL A 130 PHE A 139 
AA2 1 LEU A 89  ? ASP A 90  ? LEU A 89  ASP A 90  
AA2 2 ARG A 95  ? ALA A 96  ? ARG A 95  ALA A 96  
AA3 1 LEU A 242 ? ARG A 243 ? LEU A 242 ARG A 243 
AA3 2 GLU A 255 ? ALA A 264 ? GLU A 255 ALA A 264 
AA3 3 SER A 179 ? HIS A 188 ? SER A 179 HIS A 188 
AA3 4 SER A 293 ? ALA A 295 ? SER A 293 ALA A 295 
AA4 1 MET A 246 ? SER A 250 ? MET A 246 SER A 250 
AA4 2 GLU A 255 ? ALA A 264 ? GLU A 255 ALA A 264 
AA4 3 SER A 179 ? HIS A 188 ? SER A 179 HIS A 188 
AA4 4 SER A 299 ? THR A 303 ? SER A 299 THR A 303 
AA5 1 SER B 61  ? ILE B 66  ? SER B 61  ILE B 66  
AA5 2 LEU B 103 ? ALA B 109 ? LEU B 103 ALA B 109 
AA5 3 ALA B 20  ? ILE B 28  ? ALA B 20  ILE B 28  
AA5 4 VAL B 130 ? PHE B 139 ? VAL B 130 PHE B 139 
AA6 1 LEU B 89  ? ASP B 90  ? LEU B 89  ASP B 90  
AA6 2 ARG B 95  ? ALA B 96  ? ARG B 95  ALA B 96  
AA7 1 LEU B 242 ? ARG B 243 ? LEU B 242 ARG B 243 
AA7 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA7 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA7 4 SER B 293 ? ALA B 295 ? SER B 293 ALA B 295 
AA8 1 MET B 246 ? SER B 250 ? MET B 246 SER B 250 
AA8 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA8 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA8 4 SER B 299 ? THR B 303 ? SER B 299 THR B 303 
AA9 1 VAL B 231 ? THR B 232 ? VAL B 231 THR B 232 
AA9 2 ASP B 238 ? LEU B 239 ? ASP B 238 LEU B 239 
AB1 1 SER C 61  ? ILE C 66  ? SER C 61  ILE C 66  
AB1 2 LEU C 103 ? ALA C 109 ? LEU C 103 ALA C 109 
AB1 3 ALA C 20  ? ILE C 28  ? ALA C 20  ILE C 28  
AB1 4 VAL C 130 ? PHE C 139 ? VAL C 130 PHE C 139 
AB2 1 LEU C 89  ? ASP C 90  ? LEU C 89  ASP C 90  
AB2 2 ARG C 95  ? ALA C 96  ? ARG C 95  ALA C 96  
AB3 1 LEU C 242 ? ARG C 243 ? LEU C 242 ARG C 243 
AB3 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB3 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB3 4 SER C 293 ? ALA C 295 ? SER C 293 ALA C 295 
AB4 1 MET C 246 ? SER C 250 ? MET C 246 SER C 250 
AB4 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB4 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB4 4 SER C 299 ? THR C 303 ? SER C 299 THR C 303 
AB5 1 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 VAL D 231 ? THR D 232 ? VAL D 231 THR D 232 
AC1 2 ASP D 238 ? LEU D 239 ? ASP D 238 LEU D 239 
AC2 1 SER E 61  ? ILE E 66  ? SER E 61  ILE E 66  
AC2 2 LEU E 103 ? ALA E 109 ? LEU E 103 ALA E 109 
AC2 3 ALA E 20  ? ILE E 28  ? ALA E 20  ILE E 28  
AC2 4 VAL E 130 ? PHE E 139 ? VAL E 130 PHE E 139 
AC3 1 LEU E 89  ? ASP E 90  ? LEU E 89  ASP E 90  
AC3 2 ARG E 95  ? ALA E 96  ? ARG E 95  ALA E 96  
AC4 1 LEU E 242 ? ARG E 243 ? LEU E 242 ARG E 243 
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 293 ? ALA E 295 ? SER E 293 ALA E 295 
AC5 1 MET E 246 ? SER E 250 ? MET E 246 SER E 250 
AC5 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC5 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC5 4 SER E 299 ? THR E 303 ? SER E 299 THR E 303 
AC6 1 VAL E 231 ? THR E 232 ? VAL E 231 THR E 232 
AC6 2 ASP E 238 ? LEU E 239 ? ASP E 238 LEU E 239 
AC7 1 SER F 61  ? ILE F 66  ? SER F 61  ILE F 66  
AC7 2 LEU F 103 ? ALA F 109 ? LEU F 103 ALA F 109 
AC7 3 ALA F 20  ? ILE F 28  ? ALA F 20  ILE F 28  
AC7 4 VAL F 130 ? PHE F 139 ? VAL F 130 PHE F 139 
AC8 1 LEU F 89  ? ASP F 90  ? LEU F 89  ASP F 90  
AC8 2 ARG F 95  ? ALA F 96  ? ARG F 95  ALA F 96  
AC9 1 LEU F 242 ? ARG F 243 ? LEU F 242 ARG F 243 
AC9 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AC9 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AC9 4 SER F 293 ? ALA F 295 ? SER F 293 ALA F 295 
AD1 1 MET F 246 ? SER F 250 ? MET F 246 SER F 250 
AD1 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AD1 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AD1 4 SER F 299 ? THR F 303 ? SER F 299 THR F 303 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 63  ? N VAL A 63  O HIS A 106 ? O HIS A 106 
AA1 2 3 O LEU A 103 ? O LEU A 103 N VAL A 26  ? N VAL A 26  
AA1 3 4 N ALA A 21  ? N ALA A 21  O GLY A 138 ? O GLY A 138 
AA2 1 2 N LEU A 89  ? N LEU A 89  O ALA A 96  ? O ALA A 96  
AA3 1 2 N LEU A 242 ? N LEU A 242 O TYR A 263 ? O TYR A 263 
AA3 2 3 O PHE A 256 ? O PHE A 256 N HIS A 188 ? N HIS A 188 
AA3 3 4 N LEU A 187 ? N LEU A 187 O THR A 294 ? O THR A 294 
AA4 1 2 N MET A 246 ? N MET A 246 O TYR A 259 ? O TYR A 259 
AA4 2 3 O PHE A 256 ? O PHE A 256 N HIS A 188 ? N HIS A 188 
AA4 3 4 N ALA A 181 ? N ALA A 181 O PHE A 301 ? O PHE A 301 
AA5 1 2 N SER B 61  ? N SER B 61  O ARG B 108 ? O ARG B 108 
AA5 2 3 O ILE B 107 ? O ILE B 107 N ILE B 22  ? N ILE B 22  
AA5 3 4 N VAL B 25  ? N VAL B 25  O GLN B 133 ? O GLN B 133 
AA6 1 2 N LEU B 89  ? N LEU B 89  O ALA B 96  ? O ALA B 96  
AA7 1 2 N LEU B 242 ? N LEU B 242 O TYR B 263 ? O TYR B 263 
AA7 2 3 O PHE B 256 ? O PHE B 256 N HIS B 188 ? N HIS B 188 
AA7 3 4 N LEU B 187 ? N LEU B 187 O THR B 294 ? O THR B 294 
AA8 1 2 N MET B 246 ? N MET B 246 O TYR B 259 ? O TYR B 259 
AA8 2 3 O PHE B 256 ? O PHE B 256 N HIS B 188 ? N HIS B 188 
AA8 3 4 N ALA B 181 ? N ALA B 181 O PHE B 301 ? O PHE B 301 
AA9 1 2 N VAL B 231 ? N VAL B 231 O LEU B 239 ? O LEU B 239 
AB1 1 2 N VAL C 63  ? N VAL C 63  O HIS C 106 ? O HIS C 106 
AB1 2 3 O 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 PHE C 248 ? N PHE C 248 O GLY C 257 ? O GLY C 257 
AB4 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB4 3 4 N ALA C 181 ? N ALA C 181 O PHE C 301 ? O PHE C 301 
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 ILE D 107 ? O ILE D 107 N ILE D 22  ? N ILE D 22  
AB6 3 4 N VAL D 25  ? N VAL D 25  O GLN D 133 ? O GLN D 133 
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 256 ? O PHE D 256 N HIS D 188 ? N HIS D 188 
AB8 3 4 N LEU D 187 ? N LEU D 187 O THR D 294 ? O THR D 294 
AB9 1 2 N PHE D 248 ? N PHE D 248 O GLY D 257 ? O GLY D 257 
AB9 2 3 O PHE D 256 ? O PHE D 256 N HIS D 188 ? N HIS D 188 
AB9 3 4 N ALA D 181 ? N ALA D 181 O PHE D 301 ? O PHE D 301 
AC1 1 2 N VAL D 231 ? N VAL D 231 O LEU D 239 ? O LEU D 239 
AC2 1 2 N SER E 61  ? N SER E 61  O ARG E 108 ? O ARG E 108 
AC2 2 3 O ILE E 107 ? O ILE E 107 N ILE E 22  ? N ILE E 22  
AC2 3 4 N VAL E 25  ? N VAL E 25  O GLN E 133 ? O GLN E 133 
AC3 1 2 N LEU E 89  ? N LEU E 89  O ALA E 96  ? O ALA E 96  
AC4 1 2 N LEU E 242 ? N LEU E 242 O TYR E 263 ? O TYR E 263 
AC4 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC4 3 4 N LEU E 187 ? N LEU E 187 O THR E 294 ? O THR E 294 
AC5 1 2 N PHE E 248 ? N PHE E 248 O GLY E 257 ? O GLY E 257 
AC5 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC5 3 4 N ALA E 181 ? N ALA E 181 O PHE E 301 ? O PHE E 301 
AC6 1 2 N VAL E 231 ? N VAL E 231 O LEU E 239 ? O LEU E 239 
AC7 1 2 N VAL F 63  ? N VAL F 63  O HIS F 106 ? O HIS F 106 
AC7 2 3 O ILE F 107 ? O ILE F 107 N ILE F 22  ? N ILE F 22  
AC7 3 4 N ALA F 21  ? N ALA F 21  O GLY F 138 ? O GLY F 138 
AC8 1 2 N LEU F 89  ? N LEU F 89  O ALA F 96  ? O ALA F 96  
AC9 1 2 N LEU F 242 ? N LEU F 242 O TYR F 263 ? O TYR F 263 
AC9 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AC9 3 4 N LEU F 187 ? N LEU F 187 O THR F 294 ? O THR F 294 
AD1 1 2 N PHE F 248 ? N PHE F 248 O GLY F 257 ? O GLY F 257 
AD1 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AD1 3 4 N ALA F 181 ? N ALA F 181 O PHE F 301 ? O PHE F 301 
# 
_pdbx_entry_details.entry_id                   9FB9 
_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 MG  A MG  402 ? ? O  A HOH 501 ? ? 1.63 
2 1 OE1 F GLN 184 ? ? OH F TYR 186 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE  A ARG 79  ? ? CZ A ARG 79  ? ? NH2 A ARG 79  ? ? 116.48 120.30 -3.82  0.50 N 
2  1 NE  A ARG 125 ? ? CZ A ARG 125 ? ? NH1 A ARG 125 ? ? 117.16 120.30 -3.14  0.50 N 
3  1 NE  A ARG 145 ? ? CZ A ARG 145 ? ? NH2 A ARG 145 ? ? 116.96 120.30 -3.34  0.50 N 
4  1 CA  A THR 158 ? ? CB A THR 158 ? ? OG1 A THR 158 ? ? 96.29  109.00 -12.71 2.10 N 
5  1 NE  A ARG 207 ? ? CZ A ARG 207 ? ? NH1 A ARG 207 ? ? 123.82 120.30 3.52   0.50 N 
6  1 CA  A THR 232 ? ? CB A THR 232 ? ? OG1 A THR 232 ? ? 95.28  109.00 -13.72 2.10 N 
7  1 OG1 A THR 270 ? ? CB A THR 270 ? ? CG2 A THR 270 ? ? 96.08  110.00 -13.92 2.30 N 
8  1 CA  A THR 270 ? ? CB A THR 270 ? ? OG1 A THR 270 ? ? 126.81 109.00 17.81  2.10 N 
9  1 NE  B ARG 59  ? ? CZ B ARG 59  ? ? NH2 B ARG 59  ? ? 117.24 120.30 -3.06  0.50 N 
10 1 NE  B ARG 73  ? ? CZ B ARG 73  ? ? NH1 B ARG 73  ? ? 116.84 120.30 -3.46  0.50 N 
11 1 NE  B ARG 203 ? ? CZ B ARG 203 ? ? NH2 B ARG 203 ? ? 116.85 120.30 -3.45  0.50 N 
12 1 NE  B ARG 207 ? ? CZ B ARG 207 ? ? NH1 B ARG 207 ? ? 115.93 120.30 -4.37  0.50 N 
13 1 CB  B LEU 239 ? ? CG B LEU 239 ? ? CD2 B LEU 239 ? ? 121.56 111.00 10.56  1.70 N 
14 1 CB  C ARG 127 ? ? CG C ARG 127 ? ? CD  C ARG 127 ? ? 95.23  111.60 -16.37 2.60 N 
15 1 N   C TYR 141 ? ? CA C TYR 141 ? ? CB  C TYR 141 ? ? 99.58  110.60 -11.02 1.80 N 
16 1 NE  C ARG 145 ? ? CZ C ARG 145 ? ? NH1 C ARG 145 ? ? 123.70 120.30 3.40   0.50 N 
17 1 NE  C ARG 145 ? ? CZ C ARG 145 ? ? NH2 C ARG 145 ? ? 116.32 120.30 -3.98  0.50 N 
18 1 NE  C ARG 203 ? ? CZ C ARG 203 ? ? NH2 C ARG 203 ? ? 123.59 120.30 3.29   0.50 N 
19 1 NE  C ARG 207 ? ? CZ C ARG 207 ? ? NH1 C ARG 207 ? ? 124.77 120.30 4.47   0.50 N 
20 1 NE  C ARG 207 ? ? CZ C ARG 207 ? ? NH2 C ARG 207 ? ? 114.55 120.30 -5.75  0.50 N 
21 1 CG  D ARG 87  ? ? CD D ARG 87  ? ? NE  D ARG 87  ? ? 95.90  111.80 -15.90 2.10 N 
22 1 CA  D ARG 127 ? ? CB D ARG 127 ? ? CG  D ARG 127 ? ? 127.45 113.40 14.05  2.20 N 
23 1 NE  D ARG 145 ? ? CZ D ARG 145 ? ? NH1 D ARG 145 ? ? 123.55 120.30 3.25   0.50 N 
24 1 NE  D ARG 145 ? ? CZ D ARG 145 ? ? NH2 D ARG 145 ? ? 117.22 120.30 -3.08  0.50 N 
25 1 CA  D ARG 164 ? ? CB D ARG 164 ? ? CG  D ARG 164 ? ? 129.47 113.40 16.07  2.20 N 
26 1 NE  E ARG 53  ? ? CZ E ARG 53  ? ? NH2 E ARG 53  ? ? 117.11 120.30 -3.19  0.50 N 
27 1 N   E ARG 95  ? ? CA E ARG 95  ? ? CB  E ARG 95  ? ? 99.35  110.60 -11.25 1.80 N 
28 1 CB  E ASP 143 ? ? CG E ASP 143 ? ? OD2 E ASP 143 ? ? 112.65 118.30 -5.65  0.90 N 
29 1 NE  E ARG 145 ? ? CZ E ARG 145 ? ? NH1 E ARG 145 ? ? 123.31 120.30 3.01   0.50 N 
30 1 NE  E ARG 145 ? ? CZ E ARG 145 ? ? NH2 E ARG 145 ? ? 117.12 120.30 -3.18  0.50 N 
31 1 CA  E THR 158 ? ? CB E THR 158 ? ? OG1 E THR 158 ? ? 94.81  109.00 -14.19 2.10 N 
32 1 CA  E ARG 164 ? ? CB E ARG 164 ? ? CG  E ARG 164 ? ? 128.88 113.40 15.48  2.20 N 
33 1 NE  E ARG 207 ? ? CZ E ARG 207 ? ? NH1 E ARG 207 ? ? 123.38 120.30 3.08   0.50 N 
34 1 CB  F GLU 7   ? ? CA F GLU 7   ? ? C   F GLU 7   ? ? 125.95 110.40 15.55  2.00 N 
35 1 NE  F ARG 207 ? ? CZ F ARG 207 ? ? NH1 F ARG 207 ? ? 114.53 120.30 -5.77  0.50 N 
36 1 NE  F ARG 207 ? ? CZ F ARG 207 ? ? NH2 F ARG 207 ? ? 123.32 120.30 3.02   0.50 N 
37 1 CG  F MET 210 ? ? SD F MET 210 ? ? CE  F MET 210 ? ? 89.71  100.20 -10.49 1.60 N 
38 1 NE  F ARG 288 ? ? CZ F ARG 288 ? ? NH1 F ARG 288 ? ? 123.41 120.30 3.11   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 PRO A 16  ? ? -45.67  170.46  
2  1 PHE A 142 ? ? 70.40   -114.72 
3  1 ASP A 143 ? ? -118.13 67.50   
4  1 ASP A 172 ? ? -157.16 71.77   
5  1 ASP A 244 ? ? -148.38 56.65   
6  1 ALA A 282 ? ? -24.18  -67.48  
7  1 PRO B 16  ? ? -44.18  164.91  
8  1 ASP B 172 ? ? -152.18 65.87   
9  1 ASP B 244 ? ? -148.20 57.59   
10 1 ALA B 282 ? ? -27.34  -60.55  
11 1 HIS B 286 ? ? 176.29  165.88  
12 1 PRO C 16  ? ? -46.03  168.23  
13 1 PHE C 142 ? ? 79.74   -113.12 
14 1 ASP C 143 ? ? -115.25 63.18   
15 1 ASP C 172 ? ? -151.35 66.73   
16 1 VAL C 219 ? ? -141.53 -15.65  
17 1 ASP C 244 ? ? -144.11 57.64   
18 1 ALA C 282 ? ? -27.60  -60.52  
19 1 HIS C 286 ? ? 178.10  161.66  
20 1 PRO D 16  ? ? -46.20  169.14  
21 1 ASP D 172 ? ? -152.93 68.54   
22 1 ASP D 244 ? ? -149.26 56.66   
23 1 HIS D 286 ? ? 178.86  164.66  
24 1 PRO E 16  ? ? -47.92  169.60  
25 1 ASP E 172 ? ? -153.32 66.79   
26 1 ASP E 244 ? ? -148.04 59.93   
27 1 HIS E 286 ? ? 178.51  162.21  
28 1 PRO F 16  ? ? -44.40  171.48  
29 1 SER F 76  ? ? -47.65  -80.77  
30 1 ASP F 172 ? ? -156.60 69.99   
31 1 ASP F 244 ? ? -146.65 59.51   
32 1 ALA F 282 ? ? -29.10  -64.40  
33 1 HIS F 286 ? ? 178.70  167.63  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLU B 7   ? ? PRO B 8   ? ? -126.29 
2 1 GLU C 7   ? ? PRO C 8   ? ? -127.10 
3 1 GLU D 7   ? ? PRO D 8   ? ? 131.49  
4 1 TYR D 141 ? ? PHE D 142 ? ? -147.84 
5 1 GLU E 7   ? ? PRO E 8   ? ? 134.36  
6 1 GLU F 7   ? ? PRO F 8   ? ? -130.83 
# 
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  ? ? 0.117 'SIDE CHAIN' 
2  1 ARG A 95  ? ? 0.214 'SIDE CHAIN' 
3  1 ARG A 111 ? ? 0.075 'SIDE CHAIN' 
4  1 ARG A 125 ? ? 0.086 'SIDE CHAIN' 
5  1 ARG A 164 ? ? 0.120 'SIDE CHAIN' 
6  1 ARG A 208 ? ? 0.093 'SIDE CHAIN' 
7  1 ARG B 125 ? ? 0.100 'SIDE CHAIN' 
8  1 ARG B 203 ? ? 0.134 'SIDE CHAIN' 
9  1 ARG B 253 ? ? 0.094 'SIDE CHAIN' 
10 1 ARG C 95  ? ? 0.133 'SIDE CHAIN' 
11 1 ARG C 125 ? ? 0.074 'SIDE CHAIN' 
12 1 ARG C 127 ? ? 0.096 'SIDE CHAIN' 
13 1 ARG C 145 ? ? 0.083 'SIDE CHAIN' 
14 1 ARG D 37  ? ? 0.133 'SIDE CHAIN' 
15 1 ARG D 87  ? ? 0.087 'SIDE CHAIN' 
16 1 ARG D 127 ? ? 0.084 'SIDE CHAIN' 
17 1 ARG D 145 ? ? 0.074 'SIDE CHAIN' 
18 1 ARG D 203 ? ? 0.133 'SIDE CHAIN' 
19 1 ARG D 253 ? ? 0.097 'SIDE CHAIN' 
20 1 ARG D 276 ? ? 0.106 'SIDE CHAIN' 
21 1 ARG E 59  ? ? 0.092 'SIDE CHAIN' 
22 1 ARG E 87  ? ? 0.133 'SIDE CHAIN' 
23 1 ARG E 95  ? ? 0.157 'SIDE CHAIN' 
24 1 ARG E 111 ? ? 0.080 'SIDE CHAIN' 
25 1 ARG E 125 ? ? 0.118 'SIDE CHAIN' 
26 1 ARG E 203 ? ? 0.194 'SIDE CHAIN' 
27 1 ARG E 208 ? ? 0.085 'SIDE CHAIN' 
28 1 ARG E 253 ? ? 0.091 'SIDE CHAIN' 
29 1 ARG F 87  ? ? 0.074 'SIDE CHAIN' 
30 1 ARG F 111 ? ? 0.115 'SIDE CHAIN' 
31 1 ARG F 125 ? ? 0.122 'SIDE CHAIN' 
32 1 ARG F 145 ? ? 0.085 'SIDE CHAIN' 
33 1 ARG F 207 ? ? 0.098 'SIDE CHAIN' 
34 1 ARG F 208 ? ? 0.087 'SIDE CHAIN' 
35 1 ARG F 253 ? ? 0.114 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A GLY 3   ? A GLY 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A VAL 5   ? A VAL 5   
6  1 Y 1 A GLU 6   ? A GLU 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 A SER 313 ? A SER 313 
9  1 Y 1 B MET 1   ? B MET 1   
10 1 Y 1 B GLY 2   ? B GLY 2   
11 1 Y 1 B GLY 3   ? B GLY 3   
12 1 Y 1 B GLU 4   ? B GLU 4   
13 1 Y 1 B VAL 5   ? B VAL 5   
14 1 Y 1 B GLU 6   ? B GLU 6   
15 1 Y 1 B LEU 312 ? B LEU 312 
16 1 Y 1 B SER 313 ? B SER 313 
17 1 Y 1 C MET 1   ? C MET 1   
18 1 Y 1 C GLY 2   ? C GLY 2   
19 1 Y 1 C GLY 3   ? C GLY 3   
20 1 Y 1 C GLU 4   ? C GLU 4   
21 1 Y 1 C VAL 5   ? C VAL 5   
22 1 Y 1 C GLU 6   ? C GLU 6   
23 1 Y 1 C SER 313 ? C SER 313 
24 1 Y 1 D MET 1   ? D MET 1   
25 1 Y 1 D GLY 2   ? D GLY 2   
26 1 Y 1 D GLY 3   ? D GLY 3   
27 1 Y 1 D GLU 4   ? D GLU 4   
28 1 Y 1 D VAL 5   ? D VAL 5   
29 1 Y 1 D GLU 6   ? D GLU 6   
30 1 Y 1 D SER 313 ? D SER 313 
31 1 Y 1 E MET 1   ? E MET 1   
32 1 Y 1 E GLY 2   ? E GLY 2   
33 1 Y 1 E GLY 3   ? E GLY 3   
34 1 Y 1 E GLU 4   ? E GLU 4   
35 1 Y 1 E VAL 5   ? E VAL 5   
36 1 Y 1 E GLU 6   ? E GLU 6   
37 1 Y 1 E SER 313 ? E SER 313 
38 1 Y 1 F MET 1   ? F MET 1   
39 1 Y 1 F GLY 2   ? F GLY 2   
40 1 Y 1 F GLY 3   ? F GLY 3   
41 1 Y 1 F GLU 4   ? F GLU 4   
42 1 Y 1 F VAL 5   ? F VAL 5   
43 1 Y 1 F GLU 6   ? F GLU 6   
44 1 Y 1 F SER 313 ? F SER 313 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
MG  MG   MG N N 325 
PG4 O1   O  N N 326 
PG4 C1   C  N N 327 
PG4 C2   C  N N 328 
PG4 O2   O  N N 329 
PG4 C3   C  N N 330 
PG4 C4   C  N N 331 
PG4 O3   O  N N 332 
PG4 C5   C  N N 333 
PG4 C6   C  N N 334 
PG4 O4   O  N N 335 
PG4 C7   C  N N 336 
PG4 C8   C  N N 337 
PG4 O5   O  N N 338 
PG4 HO1  H  N N 339 
PG4 H11  H  N N 340 
PG4 H12  H  N N 341 
PG4 H21  H  N N 342 
PG4 H22  H  N N 343 
PG4 H31  H  N N 344 
PG4 H32  H  N N 345 
PG4 H41  H  N N 346 
PG4 H42  H  N N 347 
PG4 H51  H  N N 348 
PG4 H52  H  N N 349 
PG4 H61  H  N N 350 
PG4 H62  H  N N 351 
PG4 H71  H  N N 352 
PG4 H72  H  N N 353 
PG4 H81  H  N N 354 
PG4 H82  H  N N 355 
PG4 HO5  H  N N 356 
PHE N    N  N N 357 
PHE CA   C  N S 358 
PHE C    C  N N 359 
PHE O    O  N N 360 
PHE CB   C  N N 361 
PHE CG   C  Y N 362 
PHE CD1  C  Y N 363 
PHE CD2  C  Y N 364 
PHE CE1  C  Y N 365 
PHE CE2  C  Y N 366 
PHE CZ   C  Y N 367 
PHE OXT  O  N N 368 
PHE H    H  N N 369 
PHE H2   H  N N 370 
PHE HA   H  N N 371 
PHE HB2  H  N N 372 
PHE HB3  H  N N 373 
PHE HD1  H  N N 374 
PHE HD2  H  N N 375 
PHE HE1  H  N N 376 
PHE HE2  H  N N 377 
PHE HZ   H  N N 378 
PHE HXT  H  N N 379 
PRO N    N  N N 380 
PRO CA   C  N S 381 
PRO C    C  N N 382 
PRO O    O  N N 383 
PRO CB   C  N N 384 
PRO CG   C  N N 385 
PRO CD   C  N N 386 
PRO OXT  O  N N 387 
PRO H    H  N N 388 
PRO HA   H  N N 389 
PRO HB2  H  N N 390 
PRO HB3  H  N N 391 
PRO HG2  H  N N 392 
PRO HG3  H  N N 393 
PRO HD2  H  N N 394 
PRO HD3  H  N N 395 
PRO HXT  H  N N 396 
SER N    N  N N 397 
SER CA   C  N S 398 
SER C    C  N N 399 
SER O    O  N N 400 
SER CB   C  N N 401 
SER OG   O  N N 402 
SER OXT  O  N N 403 
SER H    H  N N 404 
SER H2   H  N N 405 
SER HA   H  N N 406 
SER HB2  H  N N 407 
SER HB3  H  N N 408 
SER HG   H  N N 409 
SER HXT  H  N N 410 
THR N    N  N N 411 
THR CA   C  N S 412 
THR C    C  N N 413 
THR O    O  N N 414 
THR CB   C  N R 415 
THR OG1  O  N N 416 
THR CG2  C  N N 417 
THR OXT  O  N N 418 
THR H    H  N N 419 
THR H2   H  N N 420 
THR HA   H  N N 421 
THR HB   H  N N 422 
THR HG1  H  N N 423 
THR HG21 H  N N 424 
THR HG22 H  N N 425 
THR HG23 H  N N 426 
THR HXT  H  N N 427 
TRP N    N  N N 428 
TRP CA   C  N S 429 
TRP C    C  N N 430 
TRP O    O  N N 431 
TRP CB   C  N N 432 
TRP CG   C  Y N 433 
TRP CD1  C  Y N 434 
TRP CD2  C  Y N 435 
TRP NE1  N  Y N 436 
TRP CE2  C  Y N 437 
TRP CE3  C  Y N 438 
TRP CZ2  C  Y N 439 
TRP CZ3  C  Y N 440 
TRP CH2  C  Y N 441 
TRP OXT  O  N N 442 
TRP H    H  N N 443 
TRP H2   H  N N 444 
TRP HA   H  N N 445 
TRP HB2  H  N N 446 
TRP HB3  H  N N 447 
TRP HD1  H  N N 448 
TRP HE1  H  N N 449 
TRP HE3  H  N N 450 
TRP HZ2  H  N N 451 
TRP HZ3  H  N N 452 
TRP HH2  H  N N 453 
TRP HXT  H  N N 454 
TYR N    N  N N 455 
TYR CA   C  N S 456 
TYR C    C  N N 457 
TYR O    O  N N 458 
TYR CB   C  N N 459 
TYR CG   C  Y N 460 
TYR CD1  C  Y N 461 
TYR CD2  C  Y N 462 
TYR CE1  C  Y N 463 
TYR CE2  C  Y N 464 
TYR CZ   C  Y N 465 
TYR OH   O  N N 466 
TYR OXT  O  N N 467 
TYR H    H  N N 468 
TYR H2   H  N N 469 
TYR HA   H  N N 470 
TYR HB2  H  N N 471 
TYR HB3  H  N N 472 
TYR HD1  H  N N 473 
TYR HD2  H  N N 474 
TYR HE1  H  N N 475 
TYR HE2  H  N N 476 
TYR HH   H  N N 477 
TYR HXT  H  N N 478 
VAL N    N  N N 479 
VAL CA   C  N S 480 
VAL C    C  N N 481 
VAL O    O  N N 482 
VAL CB   C  N N 483 
VAL CG1  C  N N 484 
VAL CG2  C  N N 485 
VAL OXT  O  N N 486 
VAL H    H  N N 487 
VAL H2   H  N N 488 
VAL HA   H  N N 489 
VAL HB   H  N N 490 
VAL HG11 H  N N 491 
VAL HG12 H  N N 492 
VAL HG13 H  N N 493 
VAL HG21 H  N N 494 
VAL HG22 H  N N 495 
VAL HG23 H  N N 496 
VAL HXT  H  N N 497 
# 
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 
PG4 O1  C1   sing N N 319 
PG4 O1  HO1  sing N N 320 
PG4 C1  C2   sing N N 321 
PG4 C1  H11  sing N N 322 
PG4 C1  H12  sing N N 323 
PG4 C2  O2   sing N N 324 
PG4 C2  H21  sing N N 325 
PG4 C2  H22  sing N N 326 
PG4 O2  C3   sing N N 327 
PG4 C3  C4   sing N N 328 
PG4 C3  H31  sing N N 329 
PG4 C3  H32  sing N N 330 
PG4 C4  O3   sing N N 331 
PG4 C4  H41  sing N N 332 
PG4 C4  H42  sing N N 333 
PG4 O3  C5   sing N N 334 
PG4 C5  C6   sing N N 335 
PG4 C5  H51  sing N N 336 
PG4 C5  H52  sing N N 337 
PG4 C6  O4   sing N N 338 
PG4 C6  H61  sing N N 339 
PG4 C6  H62  sing N N 340 
PG4 O4  C7   sing N N 341 
PG4 C7  C8   sing N N 342 
PG4 C7  H71  sing N N 343 
PG4 C7  H72  sing N N 344 
PG4 C8  O5   sing N N 345 
PG4 C8  H81  sing N N 346 
PG4 C8  H82  sing N N 347 
PG4 O5  HO5  sing N N 348 
PHE N   CA   sing N N 349 
PHE N   H    sing N N 350 
PHE N   H2   sing N N 351 
PHE CA  C    sing N N 352 
PHE CA  CB   sing N N 353 
PHE CA  HA   sing N N 354 
PHE C   O    doub N N 355 
PHE C   OXT  sing N N 356 
PHE CB  CG   sing N N 357 
PHE CB  HB2  sing N N 358 
PHE CB  HB3  sing N N 359 
PHE CG  CD1  doub Y N 360 
PHE CG  CD2  sing Y N 361 
PHE CD1 CE1  sing Y N 362 
PHE CD1 HD1  sing N N 363 
PHE CD2 CE2  doub Y N 364 
PHE CD2 HD2  sing N N 365 
PHE CE1 CZ   doub Y N 366 
PHE CE1 HE1  sing N N 367 
PHE CE2 CZ   sing Y N 368 
PHE CE2 HE2  sing N N 369 
PHE CZ  HZ   sing N N 370 
PHE OXT HXT  sing N N 371 
PRO N   CA   sing N N 372 
PRO N   CD   sing N N 373 
PRO N   H    sing N N 374 
PRO CA  C    sing N N 375 
PRO CA  CB   sing N N 376 
PRO CA  HA   sing N N 377 
PRO C   O    doub N N 378 
PRO C   OXT  sing N N 379 
PRO CB  CG   sing N N 380 
PRO CB  HB2  sing N N 381 
PRO CB  HB3  sing N N 382 
PRO CG  CD   sing N N 383 
PRO CG  HG2  sing N N 384 
PRO CG  HG3  sing N N 385 
PRO CD  HD2  sing N N 386 
PRO CD  HD3  sing N N 387 
PRO OXT HXT  sing N N 388 
SER N   CA   sing N N 389 
SER N   H    sing N N 390 
SER N   H2   sing N N 391 
SER CA  C    sing N N 392 
SER CA  CB   sing N N 393 
SER CA  HA   sing N N 394 
SER C   O    doub N N 395 
SER C   OXT  sing N N 396 
SER CB  OG   sing N N 397 
SER CB  HB2  sing N N 398 
SER CB  HB3  sing N N 399 
SER OG  HG   sing N N 400 
SER OXT HXT  sing N N 401 
THR N   CA   sing N N 402 
THR N   H    sing N N 403 
THR N   H2   sing N N 404 
THR CA  C    sing N N 405 
THR CA  CB   sing N N 406 
THR CA  HA   sing N N 407 
THR C   O    doub N N 408 
THR C   OXT  sing N N 409 
THR CB  OG1  sing N N 410 
THR CB  CG2  sing N N 411 
THR CB  HB   sing N N 412 
THR OG1 HG1  sing N N 413 
THR CG2 HG21 sing N N 414 
THR CG2 HG22 sing N N 415 
THR CG2 HG23 sing N N 416 
THR OXT HXT  sing N N 417 
TRP N   CA   sing N N 418 
TRP N   H    sing N N 419 
TRP N   H2   sing N N 420 
TRP CA  C    sing N N 421 
TRP CA  CB   sing N N 422 
TRP CA  HA   sing N N 423 
TRP C   O    doub N N 424 
TRP C   OXT  sing N N 425 
TRP CB  CG   sing N N 426 
TRP CB  HB2  sing N N 427 
TRP CB  HB3  sing N N 428 
TRP CG  CD1  doub Y N 429 
TRP CG  CD2  sing Y N 430 
TRP CD1 NE1  sing Y N 431 
TRP CD1 HD1  sing N N 432 
TRP CD2 CE2  doub Y N 433 
TRP CD2 CE3  sing Y N 434 
TRP NE1 CE2  sing Y N 435 
TRP NE1 HE1  sing N N 436 
TRP CE2 CZ2  sing Y N 437 
TRP CE3 CZ3  doub Y N 438 
TRP CE3 HE3  sing N N 439 
TRP CZ2 CH2  doub Y N 440 
TRP CZ2 HZ2  sing N N 441 
TRP CZ3 CH2  sing Y N 442 
TRP CZ3 HZ3  sing N N 443 
TRP CH2 HH2  sing N N 444 
TRP OXT HXT  sing N N 445 
TYR N   CA   sing N N 446 
TYR N   H    sing N N 447 
TYR N   H2   sing N N 448 
TYR CA  C    sing N N 449 
TYR CA  CB   sing N N 450 
TYR CA  HA   sing N N 451 
TYR C   O    doub N N 452 
TYR C   OXT  sing N N 453 
TYR CB  CG   sing N N 454 
TYR CB  HB2  sing N N 455 
TYR CB  HB3  sing N N 456 
TYR CG  CD1  doub Y N 457 
TYR CG  CD2  sing Y N 458 
TYR CD1 CE1  sing Y N 459 
TYR CD1 HD1  sing N N 460 
TYR CD2 CE2  doub Y N 461 
TYR CD2 HD2  sing N N 462 
TYR CE1 CZ   doub Y N 463 
TYR CE1 HE1  sing N N 464 
TYR CE2 CZ   sing Y N 465 
TYR CE2 HE2  sing N N 466 
TYR CZ  OH   sing N N 467 
TYR OH  HH   sing N N 468 
TYR OXT HXT  sing N N 469 
VAL N   CA   sing N N 470 
VAL N   H    sing N N 471 
VAL N   H2   sing N N 472 
VAL CA  C    sing N N 473 
VAL CA  CB   sing N N 474 
VAL CA  HA   sing N N 475 
VAL C   O    doub N N 476 
VAL C   OXT  sing N N 477 
VAL CB  CG1  sing N N 478 
VAL CB  CG2  sing N N 479 
VAL CB  HB   sing N N 480 
VAL CG1 HG11 sing N N 481 
VAL CG1 HG12 sing N N 482 
VAL CG1 HG13 sing N N 483 
VAL CG2 HG21 sing N N 484 
VAL CG2 HG22 sing N N 485 
VAL CG2 HG23 sing N N 486 
VAL OXT HXT  sing N N 487 
# 
_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.crystal_hits          19785 
_pdbx_serial_crystallography_data_reduction.diffrn_id             1 
_pdbx_serial_crystallography_data_reduction.droplet_hits          ? 
_pdbx_serial_crystallography_data_reduction.frame_hits            ? 
_pdbx_serial_crystallography_data_reduction.frames_failed_index   ? 
_pdbx_serial_crystallography_data_reduction.frames_indexed        ? 
_pdbx_serial_crystallography_data_reduction.frames_total          ? 
_pdbx_serial_crystallography_data_reduction.lattices_indexed      ? 
_pdbx_serial_crystallography_data_reduction.lattices_merged       ? 
_pdbx_serial_crystallography_data_reduction.xfel_pulse_events     ? 
_pdbx_serial_crystallography_data_reduction.xfel_run_numbers      ? 
# 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.pulse_duration               ? 
_pdbx_serial_crystallography_measurement.pulse_energy                 2.05e-9 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.source_size                  64 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   ? 
# 
_pdbx_serial_crystallography_sample_delivery_fixed_target.crystals_per_unit               25600 
_pdbx_serial_crystallography_sample_delivery_fixed_target.description                     ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.details                         ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.diffrn_id                       1 
_pdbx_serial_crystallography_sample_delivery_fixed_target.motion_control                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_dehydration_prevention   mylar 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_holding                  'silicone chip' 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_solvent                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_unit_size                ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.support_base                    ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_horizontal             ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_vertical               ? 
# 
_atom_sites.entry_id                    9FB9 
_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]   0.011502 
_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]   0.008200 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005010 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
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   . PRO A 1 8   ? 0.730   15.793  -47.855 1.00 56.78  ? 8   PRO A N   1 
ATOM   2     C  CA  . PRO A 1 8   ? 1.116   16.553  -46.643 1.00 52.16  ? 8   PRO A CA  1 
ATOM   3     C  C   . PRO A 1 8   ? 0.275   16.428  -45.350 1.00 48.19  ? 8   PRO A C   1 
ATOM   4     O  O   . PRO A 1 8   ? -0.410  17.401  -45.049 1.00 46.98  ? 8   PRO A O   1 
ATOM   5     C  CB  . PRO A 1 8   ? 1.123   18.057  -47.172 1.00 48.79  ? 8   PRO A CB  1 
ATOM   6     C  CG  . PRO A 1 8   ? 0.408   18.020  -48.549 1.00 51.59  ? 8   PRO A CG  1 
ATOM   7     C  CD  . PRO A 1 8   ? 0.568   16.592  -49.118 1.00 50.98  ? 8   PRO A CD  1 
ATOM   8     N  N   . GLU A 1 9   ? 0.376   15.306  -44.559 1.00 46.81  ? 9   GLU A N   1 
ATOM   9     C  CA  . GLU A 1 9   ? -0.539  14.867  -43.462 1.00 50.90  ? 9   GLU A CA  1 
ATOM   10    C  C   . GLU A 1 9   ? -0.350  15.719  -42.172 1.00 51.38  ? 9   GLU A C   1 
ATOM   11    O  O   . GLU A 1 9   ? 0.770   15.871  -41.665 1.00 47.73  ? 9   GLU A O   1 
ATOM   12    C  CB  . GLU A 1 9   ? -0.366  13.333  -43.215 1.00 54.14  ? 9   GLU A CB  1 
ATOM   13    C  CG  . GLU A 1 9   ? -1.243  12.576  -42.193 1.00 46.56  ? 9   GLU A CG  1 
ATOM   14    N  N   . PRO A 1 10  ? -1.407  16.314  -41.543 1.00 45.77  ? 10  PRO A N   1 
ATOM   15    C  CA  . PRO A 1 10  ? -1.234  17.135  -40.325 1.00 45.29  ? 10  PRO A CA  1 
ATOM   16    C  C   . PRO A 1 10  ? -1.259  16.280  -39.050 1.00 48.63  ? 10  PRO A C   1 
ATOM   17    O  O   . PRO A 1 10  ? -1.642  15.095  -39.109 1.00 37.29  ? 10  PRO A O   1 
ATOM   18    C  CB  . PRO A 1 10  ? -2.440  18.095  -40.374 1.00 40.81  ? 10  PRO A CB  1 
ATOM   19    C  CG  . PRO A 1 10  ? -3.529  17.192  -40.947 1.00 40.54  ? 10  PRO A CG  1 
ATOM   20    C  CD  . PRO A 1 10  ? -2.824  16.215  -41.931 1.00 43.47  ? 10  PRO A CD  1 
ATOM   21    N  N   . GLN A 1 11  ? -0.877  16.880  -37.897 1.00 46.20  ? 11  GLN A N   1 
ATOM   22    C  CA  . GLN A 1 11  ? -1.026  16.169  -36.631 1.00 39.13  ? 11  GLN A CA  1 
ATOM   23    C  C   . GLN A 1 11  ? -2.516  16.135  -36.271 1.00 38.65  ? 11  GLN A C   1 
ATOM   24    O  O   . GLN A 1 11  ? -3.308  16.798  -36.939 1.00 33.23  ? 11  GLN A O   1 
ATOM   25    C  CB  . GLN A 1 11  ? -0.191  16.801  -35.521 1.00 34.42  ? 11  GLN A CB  1 
ATOM   26    C  CG  . GLN A 1 11  ? 1.297   16.527  -35.588 1.00 30.65  ? 11  GLN A CG  1 
ATOM   27    C  CD  . GLN A 1 11  ? 1.979   17.137  -34.392 1.00 30.71  ? 11  GLN A CD  1 
ATOM   28    O  OE1 . GLN A 1 11  ? 1.918   16.597  -33.291 1.00 34.60  ? 11  GLN A OE1 1 
ATOM   29    N  NE2 . GLN A 1 11  ? 2.602   18.289  -34.564 1.00 30.72  ? 11  GLN A NE2 1 
ATOM   30    N  N   . MET A 1 12  ? -2.891  15.421  -35.191 1.00 37.17  ? 12  MET A N   1 
ATOM   31    C  CA  . MET A 1 12  ? -4.289  15.212  -34.865 1.00 39.76  ? 12  MET A CA  1 
ATOM   32    C  C   . MET A 1 12  ? -4.899  16.444  -34.189 1.00 36.98  ? 12  MET A C   1 
ATOM   33    O  O   . MET A 1 12  ? -5.452  16.365  -33.081 1.00 36.63  ? 12  MET A O   1 
ATOM   34    C  CB  . MET A 1 12  ? -4.437  14.027  -33.912 1.00 52.56  ? 12  MET A CB  1 
ATOM   35    C  CG  . MET A 1 12  ? -5.873  13.491  -33.872 1.00 63.69  ? 12  MET A CG  1 
ATOM   36    S  SD  . MET A 1 12  ? -6.028  12.205  -35.120 1.00 65.51  ? 12  MET A SD  1 
ATOM   37    C  CE  . MET A 1 12  ? -5.091  10.888  -34.307 1.00 54.35  ? 12  MET A CE  1 
ATOM   38    N  N   . VAL A 1 13  ? -4.828  17.591  -34.871 1.00 32.38  ? 13  VAL A N   1 
ATOM   39    C  CA  . VAL A 1 13  ? -5.294  18.825  -34.281 1.00 31.09  ? 13  VAL A CA  1 
ATOM   40    C  C   . VAL A 1 13  ? -6.826  18.806  -34.226 1.00 34.48  ? 13  VAL A C   1 
ATOM   41    O  O   . VAL A 1 13  ? -7.426  19.218  -33.223 1.00 33.61  ? 13  VAL A O   1 
ATOM   42    C  CB  . VAL A 1 13  ? -4.771  19.996  -35.105 1.00 30.29  ? 13  VAL A CB  1 
ATOM   43    C  CG1 . VAL A 1 13  ? -5.433  21.280  -34.655 1.00 33.48  ? 13  VAL A CG1 1 
ATOM   44    C  CG2 . VAL A 1 13  ? -3.261  20.112  -35.055 1.00 30.71  ? 13  VAL A CG2 1 
ATOM   45    N  N   . LEU A 1 14  ? -7.448  18.301  -35.296 1.00 34.21  ? 14  LEU A N   1 
ATOM   46    C  CA  . LEU A 1 14  ? -8.883  18.054  -35.299 1.00 40.25  ? 14  LEU A CA  1 
ATOM   47    C  C   . LEU A 1 14  ? -9.123  16.706  -34.641 1.00 45.20  ? 14  LEU A C   1 
ATOM   48    O  O   . LEU A 1 14  ? -9.198  15.708  -35.323 1.00 61.02  ? 14  LEU A O   1 
ATOM   49    C  CB  . LEU A 1 14  ? -9.436  18.052  -36.723 1.00 41.12  ? 14  LEU A CB  1 
ATOM   50    C  CG  . LEU A 1 14  ? -8.971  19.215  -37.601 1.00 46.94  ? 14  LEU A CG  1 
ATOM   51    C  CD1 . LEU A 1 14  ? -9.267  19.089  -39.092 1.00 51.63  ? 14  LEU A CD1 1 
ATOM   52    C  CD2 . LEU A 1 14  ? -9.583  20.472  -37.056 1.00 45.56  ? 14  LEU A CD2 1 
ATOM   53    N  N   . SER A 1 15  ? -9.185  16.644  -33.319 1.00 47.16  ? 15  SER A N   1 
ATOM   54    C  CA  . SER A 1 15  ? -9.520  15.388  -32.668 1.00 51.70  ? 15  SER A CA  1 
ATOM   55    C  C   . SER A 1 15  ? -11.041 15.337  -32.495 1.00 49.98  ? 15  SER A C   1 
ATOM   56    O  O   . SER A 1 15  ? -11.693 16.368  -32.429 1.00 47.44  ? 15  SER A O   1 
ATOM   57    C  CB  . SER A 1 15  ? -8.732  15.210  -31.354 1.00 51.62  ? 15  SER A CB  1 
ATOM   58    O  OG  . SER A 1 15  ? -9.300  14.310  -30.403 1.00 60.08  ? 15  SER A OG  1 
ATOM   59    N  N   . PRO A 1 16  ? -11.681 14.150  -32.499 1.00 49.14  ? 16  PRO A N   1 
ATOM   60    C  CA  . PRO A 1 16  ? -12.970 13.977  -31.848 1.00 51.91  ? 16  PRO A CA  1 
ATOM   61    C  C   . PRO A 1 16  ? -13.025 14.589  -30.464 1.00 50.67  ? 16  PRO A C   1 
ATOM   62    O  O   . PRO A 1 16  ? -11.991 14.916  -29.891 1.00 54.31  ? 16  PRO A O   1 
ATOM   63    C  CB  . PRO A 1 16  ? -13.119 12.449  -31.716 1.00 60.54  ? 16  PRO A CB  1 
ATOM   64    C  CG  . PRO A 1 16  ? -11.828 11.848  -32.238 1.00 56.26  ? 16  PRO A CG  1 
ATOM   65    C  CD  . PRO A 1 16  ? -11.230 12.907  -33.143 1.00 58.22  ? 16  PRO A CD  1 
ATOM   66    N  N   . LEU A 1 17  ? -14.248 14.620  -29.931 1.00 57.01  ? 17  LEU A N   1 
ATOM   67    C  CA  . LEU A 1 17  ? -14.493 14.907  -28.528 1.00 64.19  ? 17  LEU A CA  1 
ATOM   68    C  C   . LEU A 1 17  ? -13.933 13.755  -27.677 1.00 52.16  ? 17  LEU A C   1 
ATOM   69    O  O   . LEU A 1 17  ? -14.095 12.562  -27.960 1.00 47.50  ? 17  LEU A O   1 
ATOM   70    C  CB  . LEU A 1 17  ? -15.968 15.263  -28.267 1.00 68.16  ? 17  LEU A CB  1 
ATOM   71    C  CG  . LEU A 1 17  ? -16.284 16.709  -27.820 1.00 68.79  ? 17  LEU A CG  1 
ATOM   72    C  CD1 . LEU A 1 17  ? -15.221 17.805  -28.129 1.00 65.71  ? 17  LEU A CD1 1 
ATOM   73    C  CD2 . LEU A 1 17  ? -17.665 17.134  -28.352 1.00 63.34  ? 17  LEU A CD2 1 
ATOM   74    N  N   . THR A 1 18  ? -13.135 14.196  -26.703 1.00 42.93  ? 18  THR A N   1 
ATOM   75    C  CA  . THR A 1 18  ? -12.369 13.368  -25.795 1.00 35.94  ? 18  THR A CA  1 
ATOM   76    C  C   . THR A 1 18  ? -12.649 13.983  -24.437 1.00 35.54  ? 18  THR A C   1 
ATOM   77    O  O   . THR A 1 18  ? -12.839 15.197  -24.356 1.00 37.51  ? 18  THR A O   1 
ATOM   78    C  CB  . THR A 1 18  ? -10.876 13.407  -26.121 1.00 32.73  ? 18  THR A CB  1 
ATOM   79    O  OG1 . THR A 1 18  ? -10.449 14.770  -26.072 1.00 30.65  ? 18  THR A OG1 1 
ATOM   80    C  CG2 . THR A 1 18  ? -10.551 12.792  -27.470 1.00 31.41  ? 18  THR A CG2 1 
ATOM   81    N  N   . SER A 1 19  ? -12.711 13.134  -23.410 1.00 38.12  ? 19  SER A N   1 
ATOM   82    C  CA  . SER A 1 19  ? -13.136 13.530  -22.069 1.00 36.43  ? 19  SER A CA  1 
ATOM   83    C  C   . SER A 1 19  ? -11.965 13.711  -21.084 1.00 32.04  ? 19  SER A C   1 
ATOM   84    O  O   . SER A 1 19  ? -12.192 14.161  -19.981 1.00 30.46  ? 19  SER A O   1 
ATOM   85    C  CB  . SER A 1 19  ? -14.156 12.543  -21.551 1.00 34.52  ? 19  SER A CB  1 
ATOM   86    O  OG  . SER A 1 19  ? -13.930 11.266  -22.136 1.00 34.08  ? 19  SER A OG  1 
ATOM   87    N  N   . ALA A 1 20  ? -10.718 13.414  -21.482 1.00 30.87  ? 20  ALA A N   1 
ATOM   88    C  CA  . ALA A 1 20  ? -9.543  13.559  -20.625 1.00 30.64  ? 20  ALA A CA  1 
ATOM   89    C  C   . ALA A 1 20  ? -8.377  14.175  -21.405 1.00 26.63  ? 20  ALA A C   1 
ATOM   90    O  O   . ALA A 1 20  ? -8.205  13.869  -22.562 1.00 25.79  ? 20  ALA A O   1 
ATOM   91    C  CB  . ALA A 1 20  ? -9.144  12.195  -20.075 1.00 29.94  ? 20  ALA A CB  1 
ATOM   92    N  N   . ALA A 1 21  ? -7.547  14.984  -20.749 1.00 27.97  ? 21  ALA A N   1 
ATOM   93    C  CA  . ALA A 1 21  ? -6.354  15.524  -21.368 1.00 26.23  ? 21  ALA A CA  1 
ATOM   94    C  C   . ALA A 1 21  ? -5.245  15.693  -20.337 1.00 25.51  ? 21  ALA A C   1 
ATOM   95    O  O   . ALA A 1 21  ? -5.520  15.929  -19.181 1.00 25.98  ? 21  ALA A O   1 
ATOM   96    C  CB  . ALA A 1 21  ? -6.664  16.841  -22.005 1.00 23.49  ? 21  ALA A CB  1 
ATOM   97    N  N   . ILE A 1 22  ? -4.001  15.551  -20.792 1.00 26.15  ? 22  ILE A N   1 
ATOM   98    C  CA  . ILE A 1 22  ? -2.843  16.057  -20.086 1.00 24.90  ? 22  ILE A CA  1 
ATOM   99    C  C   . ILE A 1 22  ? -2.172  17.101  -20.968 1.00 23.73  ? 22  ILE A C   1 
ATOM   100   O  O   . ILE A 1 22  ? -1.901  16.867  -22.137 1.00 24.06  ? 22  ILE A O   1 
ATOM   101   C  CB  . ILE A 1 22  ? -1.883  14.921  -19.721 1.00 25.17  ? 22  ILE A CB  1 
ATOM   102   C  CG1 . ILE A 1 22  ? -2.541  13.950  -18.697 1.00 28.39  ? 22  ILE A CG1 1 
ATOM   103   C  CG2 . ILE A 1 22  ? -0.565  15.493  -19.208 1.00 25.06  ? 22  ILE A CG2 1 
ATOM   104   C  CD1 . ILE A 1 22  ? -1.719  12.721  -18.336 1.00 26.42  ? 22  ILE A CD1 1 
ATOM   105   N  N   . PHE A 1 23  ? -1.965  18.275  -20.398 1.00 24.59  ? 23  PHE A N   1 
ATOM   106   C  CA  . PHE A 1 23  ? -1.154  19.308  -21.002 1.00 26.75  ? 23  PHE A CA  1 
ATOM   107   C  C   . PHE A 1 23  ? 0.177   19.369  -20.277 1.00 29.96  ? 23  PHE A C   1 
ATOM   108   O  O   . PHE A 1 23  ? 0.193   19.754  -19.115 1.00 27.68  ? 23  PHE A O   1 
ATOM   109   C  CB  . PHE A 1 23  ? -1.754  20.693  -20.848 1.00 23.89  ? 23  PHE A CB  1 
ATOM   110   C  CG  . PHE A 1 23  ? -3.132  20.775  -21.463 1.00 24.96  ? 23  PHE A CG  1 
ATOM   111   C  CD1 . PHE A 1 23  ? -3.296  21.167  -22.777 1.00 24.94  ? 23  PHE A CD1 1 
ATOM   112   C  CD2 . PHE A 1 23  ? -4.259  20.487  -20.708 1.00 27.23  ? 23  PHE A CD2 1 
ATOM   113   C  CE1 . PHE A 1 23  ? -4.552  21.281  -23.323 1.00 25.40  ? 23  PHE A CE1 1 
ATOM   114   C  CE2 . PHE A 1 23  ? -5.526  20.631  -21.240 1.00 27.99  ? 23  PHE A CE2 1 
ATOM   115   C  CZ  . PHE A 1 23  ? -5.668  21.028  -22.554 1.00 28.44  ? 23  PHE A CZ  1 
ATOM   116   N  N   . LEU A 1 24  ? 1.262   19.056  -21.006 1.00 31.02  ? 24  LEU A N   1 
ATOM   117   C  CA  . LEU A 1 24  ? 2.627   19.104  -20.518 1.00 28.52  ? 24  LEU A CA  1 
ATOM   118   C  C   . LEU A 1 24  ? 3.437   20.164  -21.263 1.00 26.81  ? 24  LEU A C   1 
ATOM   119   O  O   . LEU A 1 24  ? 3.549   20.133  -22.474 1.00 31.58  ? 24  LEU A O   1 
ATOM   120   C  CB  . LEU A 1 24  ? 3.040   17.686  -20.844 1.00 29.33  ? 24  LEU A CB  1 
ATOM   121   C  CG  . LEU A 1 24  ? 4.271   17.128  -20.138 1.00 37.53  ? 24  LEU A CG  1 
ATOM   122   C  CD1 . LEU A 1 24  ? 4.327   17.421  -18.625 1.00 43.27  ? 24  LEU A CD1 1 
ATOM   123   C  CD2 . LEU A 1 24  ? 4.230   15.591  -20.422 1.00 37.77  ? 24  LEU A CD2 1 
ATOM   124   N  N   . VAL A 1 25  ? 3.930   21.162  -20.544 1.00 26.36  ? 25  VAL A N   1 
ATOM   125   C  CA  . VAL A 1 25  ? 4.794   22.189  -21.095 1.00 24.72  ? 25  VAL A CA  1 
ATOM   126   C  C   . VAL A 1 25  ? 6.149   22.077  -20.424 1.00 23.64  ? 25  VAL A C   1 
ATOM   127   O  O   . VAL A 1 25  ? 6.249   22.092  -19.232 1.00 22.17  ? 25  VAL A O   1 
ATOM   128   C  CB  . VAL A 1 25  ? 4.247   23.614  -20.921 1.00 25.50  ? 25  VAL A CB  1 
ATOM   129   C  CG1 . VAL A 1 25  ? 5.175   24.668  -21.491 1.00 25.58  ? 25  VAL A CG1 1 
ATOM   130   C  CG2 . VAL A 1 25  ? 2.905   23.764  -21.590 1.00 25.76  ? 25  VAL A CG2 1 
ATOM   131   N  N   . VAL A 1 26  ? 7.194   22.023  -21.234 1.00 28.61  ? 26  VAL A N   1 
ATOM   132   C  CA  . VAL A 1 26  ? 8.562   21.845  -20.777 1.00 29.52  ? 26  VAL A CA  1 
ATOM   133   C  C   . VAL A 1 26  ? 9.460   22.860  -21.486 1.00 29.43  ? 26  VAL A C   1 
ATOM   134   O  O   . VAL A 1 26  ? 9.076   23.365  -22.543 1.00 29.49  ? 26  VAL A O   1 
ATOM   135   C  CB  . VAL A 1 26  ? 9.084   20.403  -21.001 1.00 28.37  ? 26  VAL A CB  1 
ATOM   136   C  CG1 . VAL A 1 26  ? 8.158   19.388  -20.358 1.00 31.72  ? 26  VAL A CG1 1 
ATOM   137   C  CG2 . VAL A 1 26  ? 9.305   20.031  -22.469 1.00 27.33  ? 26  VAL A CG2 1 
ATOM   138   N  N   . THR A 1 27  ? 10.640  23.127  -20.871 1.00 29.87  ? 27  THR A N   1 
ATOM   139   C  CA  . THR A 1 27  ? 11.769  23.830  -21.479 1.00 25.45  ? 27  THR A CA  1 
ATOM   140   C  C   . THR A 1 27  ? 12.950  22.884  -21.705 1.00 25.42  ? 27  THR A C   1 
ATOM   141   O  O   . THR A 1 27  ? 13.128  21.858  -21.052 1.00 25.91  ? 27  THR A O   1 
ATOM   142   C  CB  . THR A 1 27  ? 12.180  25.037  -20.657 1.00 22.07  ? 27  THR A CB  1 
ATOM   143   O  OG1 . THR A 1 27  ? 12.487  24.530  -19.360 1.00 23.66  ? 27  THR A OG1 1 
ATOM   144   C  CG2 . THR A 1 27  ? 11.085  26.075  -20.713 1.00 20.89  ? 27  THR A CG2 1 
ATOM   145   N  N   . ILE A 1 28  ? 13.724  23.219  -22.720 1.00 27.69  ? 28  ILE A N   1 
ATOM   146   C  CA  . ILE A 1 28  ? 14.819  22.362  -23.124 1.00 32.18  ? 28  ILE A CA  1 
ATOM   147   C  C   . ILE A 1 28  ? 16.081  22.859  -22.417 1.00 31.18  ? 28  ILE A C   1 
ATOM   148   O  O   . ILE A 1 28  ? 16.442  24.019  -22.536 1.00 28.97  ? 28  ILE A O   1 
ATOM   149   C  CB  . ILE A 1 28  ? 14.963  22.376  -24.662 1.00 33.66  ? 28  ILE A CB  1 
ATOM   150   C  CG1 . ILE A 1 28  ? 13.633  22.084  -25.389 1.00 30.25  ? 28  ILE A CG1 1 
ATOM   151   C  CG2 . ILE A 1 28  ? 16.087  21.418  -25.109 1.00 35.29  ? 28  ILE A CG2 1 
ATOM   152   C  CD1 . ILE A 1 28  ? 13.723  22.241  -26.895 1.00 29.07  ? 28  ILE A CD1 1 
ATOM   153   N  N   . ASP A 1 29  ? 16.757  21.982  -21.673 1.00 34.11  ? 29  ASP A N   1 
ATOM   154   C  CA  . ASP A 1 29  ? 17.980  22.382  -20.993 1.00 38.72  ? 29  ASP A CA  1 
ATOM   155   C  C   . ASP A 1 29  ? 19.096  22.507  -22.027 1.00 39.43  ? 29  ASP A C   1 
ATOM   156   O  O   . ASP A 1 29  ? 18.981  21.945  -23.129 1.00 35.85  ? 29  ASP A O   1 
ATOM   157   C  CB  . ASP A 1 29  ? 18.363  21.373  -19.924 1.00 41.56  ? 29  ASP A CB  1 
ATOM   158   C  CG  . ASP A 1 29  ? 17.318  21.099  -18.844 1.00 41.23  ? 29  ASP A CG  1 
ATOM   159   O  OD1 . ASP A 1 29  ? 16.298  21.887  -18.744 1.00 34.33  ? 29  ASP A OD1 1 
ATOM   160   O  OD2 . ASP A 1 29  ? 17.548  20.077  -18.122 1.00 42.92  ? 29  ASP A OD2 1 
ATOM   161   N  N   . SER A 1 30  ? 20.189  23.210  -21.674 1.00 36.24  ? 30  SER A N   1 
ATOM   162   C  CA  . SER A 1 30  ? 21.295  23.322  -22.620 1.00 38.50  ? 30  SER A CA  1 
ATOM   163   C  C   . SER A 1 30  ? 21.822  21.914  -22.871 1.00 38.35  ? 30  SER A C   1 
ATOM   164   O  O   . SER A 1 30  ? 21.854  21.106  -21.941 1.00 35.58  ? 30  SER A O   1 
ATOM   165   C  CB  . SER A 1 30  ? 22.373  24.215  -22.139 1.00 38.90  ? 30  SER A CB  1 
ATOM   166   O  OG  . SER A 1 30  ? 21.870  25.113  -21.165 1.00 43.14  ? 30  SER A OG  1 
ATOM   167   N  N   . GLY A 1 31  ? 22.102  21.574  -24.138 1.00 37.47  ? 31  GLY A N   1 
ATOM   168   C  CA  . GLY A 1 31  ? 22.594  20.235  -24.441 1.00 39.48  ? 31  GLY A CA  1 
ATOM   169   C  C   . GLY A 1 31  ? 21.479  19.204  -24.672 1.00 42.52  ? 31  GLY A C   1 
ATOM   170   O  O   . GLY A 1 31  ? 21.730  18.096  -25.150 1.00 44.33  ? 31  GLY A O   1 
ATOM   171   N  N   . GLY A 1 32  ? 20.224  19.557  -24.375 1.00 42.34  ? 32  GLY A N   1 
ATOM   172   C  CA  . GLY A 1 32  ? 19.123  18.626  -24.580 1.00 44.70  ? 32  GLY A CA  1 
ATOM   173   C  C   . GLY A 1 32  ? 18.665  18.452  -26.038 1.00 44.10  ? 32  GLY A C   1 
ATOM   174   O  O   . GLY A 1 32  ? 17.885  17.532  -26.333 1.00 42.53  ? 32  GLY A O   1 
ATOM   175   N  N   . GLU A 1 33  ? 19.166  19.291  -26.957 1.00 38.90  ? 33  GLU A N   1 
ATOM   176   C  CA  . GLU A 1 33  ? 18.523  19.459  -28.249 1.00 32.89  ? 33  GLU A CA  1 
ATOM   177   C  C   . GLU A 1 33  ? 18.511  18.144  -29.005 1.00 30.90  ? 33  GLU A C   1 
ATOM   178   O  O   . GLU A 1 33  ? 17.579  17.867  -29.745 1.00 31.27  ? 33  GLU A O   1 
ATOM   179   C  CB  . GLU A 1 33  ? 19.218  20.555  -29.051 1.00 32.62  ? 33  GLU A CB  1 
ATOM   180   C  CG  . GLU A 1 33  ? 19.051  21.963  -28.481 1.00 35.59  ? 33  GLU A CG  1 
ATOM   181   C  CD  . GLU A 1 33  ? 20.024  22.437  -27.408 1.00 34.45  ? 33  GLU A CD  1 
ATOM   182   O  OE1 . GLU A 1 33  ? 20.899  21.697  -26.913 1.00 31.14  ? 33  GLU A OE1 1 
ATOM   183   O  OE2 . GLU A 1 33  ? 19.871  23.626  -27.086 1.00 34.59  ? 33  GLU A OE2 1 
ATOM   184   N  N   . ASP A 1 34  ? 19.551  17.340  -28.828 1.00 34.92  ? 34  ASP A N   1 
ATOM   185   C  CA  . ASP A 1 34  ? 19.631  16.063  -29.516 1.00 38.51  ? 34  ASP A CA  1 
ATOM   186   C  C   . ASP A 1 34  ? 18.587  15.092  -28.993 1.00 36.72  ? 34  ASP A C   1 
ATOM   187   O  O   . ASP A 1 34  ? 17.967  14.368  -29.774 1.00 36.19  ? 34  ASP A O   1 
ATOM   188   C  CB  . ASP A 1 34  ? 20.996  15.425  -29.314 1.00 48.57  ? 34  ASP A CB  1 
ATOM   189   C  CG  . ASP A 1 34  ? 22.042  15.960  -30.266 1.00 54.92  ? 34  ASP A CG  1 
ATOM   190   O  OD1 . ASP A 1 34  ? 21.591  16.387  -31.352 1.00 51.88  ? 34  ASP A OD1 1 
ATOM   191   O  OD2 . ASP A 1 34  ? 23.257  16.010  -29.880 1.00 53.22  ? 34  ASP A OD2 1 
ATOM   192   N  N   . THR A 1 35  ? 18.456  15.016  -27.665 1.00 36.94  ? 35  THR A N   1 
ATOM   193   C  CA  . THR A 1 35  ? 17.530  14.045  -27.104 1.00 35.69  ? 35  THR A CA  1 
ATOM   194   C  C   . THR A 1 35  ? 16.118  14.383  -27.568 1.00 34.52  ? 35  THR A C   1 
ATOM   195   O  O   . THR A 1 35  ? 15.362  13.471  -27.929 1.00 30.59  ? 35  THR A O   1 
ATOM   196   C  CB  . THR A 1 35  ? 17.645  14.043  -25.589 1.00 35.10  ? 35  THR A CB  1 
ATOM   197   O  OG1 . THR A 1 35  ? 18.948  13.548  -25.351 1.00 35.32  ? 35  THR A OG1 1 
ATOM   198   C  CG2 . THR A 1 35  ? 16.722  13.030  -24.950 1.00 37.54  ? 35  THR A CG2 1 
ATOM   199   N  N   . VAL A 1 36  ? 15.809  15.703  -27.575 1.00 30.19  ? 36  VAL A N   1 
ATOM   200   C  CA  . VAL A 1 36  ? 14.537  16.237  -28.049 1.00 29.64  ? 36  VAL A CA  1 
ATOM   201   C  C   . VAL A 1 36  ? 14.279  15.851  -29.512 1.00 31.42  ? 36  VAL A C   1 
ATOM   202   O  O   . VAL A 1 36  ? 13.214  15.358  -29.839 1.00 33.76  ? 36  VAL A O   1 
ATOM   203   C  CB  . VAL A 1 36  ? 14.446  17.769  -27.855 1.00 26.68  ? 36  VAL A CB  1 
ATOM   204   C  CG1 . VAL A 1 36  ? 13.178  18.325  -28.493 1.00 25.60  ? 36  VAL A CG1 1 
ATOM   205   C  CG2 . VAL A 1 36  ? 14.470  18.146  -26.384 1.00 26.89  ? 36  VAL A CG2 1 
ATOM   206   N  N   . ARG A 1 37  ? 15.232  16.097  -30.411 1.00 34.22  ? 37  ARG A N   1 
ATOM   207   C  CA  . ARG A 1 37  ? 15.032  15.810  -31.823 1.00 36.81  ? 37  ARG A CA  1 
ATOM   208   C  C   . ARG A 1 37  ? 14.758  14.310  -32.050 1.00 36.18  ? 37  ARG A C   1 
ATOM   209   O  O   . ARG A 1 37  ? 13.970  13.939  -32.932 1.00 35.32  ? 37  ARG A O   1 
ATOM   210   C  CB  . ARG A 1 37  ? 16.251  16.388  -32.548 1.00 42.55  ? 37  ARG A CB  1 
ATOM   211   C  CG  . ARG A 1 37  ? 16.113  16.690  -34.037 1.00 54.97  ? 37  ARG A CG  1 
ATOM   212   C  CD  . ARG A 1 37  ? 17.397  17.293  -34.654 1.00 55.23  ? 37  ARG A CD  1 
ATOM   213   N  NE  . ARG A 1 37  ? 17.766  18.560  -33.991 1.00 58.69  ? 37  ARG A NE  1 
ATOM   214   C  CZ  . ARG A 1 37  ? 18.824  18.840  -33.187 1.00 54.77  ? 37  ARG A CZ  1 
ATOM   215   N  NH1 . ARG A 1 37  ? 19.087  20.086  -32.813 1.00 53.71  ? 37  ARG A NH1 1 
ATOM   216   N  NH2 . ARG A 1 37  ? 19.690  17.919  -32.793 1.00 57.04  ? 37  ARG A NH2 1 
ATOM   217   N  N   . ASP A 1 38  ? 15.384  13.431  -31.250 1.00 39.82  ? 38  ASP A N   1 
ATOM   218   C  CA  . ASP A 1 38  ? 15.155  11.991  -31.346 1.00 40.43  ? 38  ASP A CA  1 
ATOM   219   C  C   . ASP A 1 38  ? 13.732  11.613  -30.974 1.00 39.66  ? 38  ASP A C   1 
ATOM   220   O  O   . ASP A 1 38  ? 13.088  10.830  -31.656 1.00 42.44  ? 38  ASP A O   1 
ATOM   221   C  CB  . ASP A 1 38  ? 15.970  11.178  -30.361 1.00 45.53  ? 38  ASP A CB  1 
ATOM   222   C  CG  . ASP A 1 38  ? 17.210  10.536  -30.953 1.00 57.88  ? 38  ASP A CG  1 
ATOM   223   O  OD1 . ASP A 1 38  ? 17.137  10.061  -32.123 1.00 64.06  ? 38  ASP A OD1 1 
ATOM   224   O  OD2 . ASP A 1 38  ? 18.237  10.522  -30.228 1.00 56.88  ? 38  ASP A OD2 1 
ATOM   225   N  N   . LEU A 1 39  ? 13.280  12.144  -29.841 1.00 39.23  ? 39  LEU A N   1 
ATOM   226   C  CA  . LEU A 1 39  ? 11.931  11.928  -29.363 1.00 33.59  ? 39  LEU A CA  1 
ATOM   227   C  C   . LEU A 1 39  ? 10.906  12.374  -30.406 1.00 30.06  ? 39  LEU A C   1 
ATOM   228   O  O   . LEU A 1 39  ? 9.899   11.702  -30.562 1.00 28.35  ? 39  LEU A O   1 
ATOM   229   C  CB  . LEU A 1 39  ? 11.838  12.705  -28.044 1.00 33.21  ? 39  LEU A CB  1 
ATOM   230   C  CG  . LEU A 1 39  ? 10.545  12.569  -27.240 1.00 32.57  ? 39  LEU A CG  1 
ATOM   231   C  CD1 . LEU A 1 39  ? 9.520   13.515  -27.798 1.00 33.36  ? 39  LEU A CD1 1 
ATOM   232   C  CD2 . LEU A 1 39  ? 10.015  11.138  -27.209 1.00 29.88  ? 39  LEU A CD2 1 
ATOM   233   N  N   . LEU A 1 40  ? 11.135  13.504  -31.099 1.00 27.88  ? 40  LEU A N   1 
ATOM   234   C  CA  . LEU A 1 40  ? 10.110  14.075  -31.959 1.00 27.48  ? 40  LEU A CA  1 
ATOM   235   C  C   . LEU A 1 40  ? 9.833   13.128  -33.119 1.00 30.24  ? 40  LEU A C   1 
ATOM   236   O  O   . LEU A 1 40  ? 8.717   13.037  -33.637 1.00 34.56  ? 40  LEU A O   1 
ATOM   237   C  CB  . LEU A 1 40  ? 10.508  15.453  -32.465 1.00 29.17  ? 40  LEU A CB  1 
ATOM   238   C  CG  . LEU A 1 40  ? 10.598  16.557  -31.408 1.00 33.10  ? 40  LEU A CG  1 
ATOM   239   C  CD1 . LEU A 1 40  ? 11.022  17.840  -32.056 1.00 34.62  ? 40  LEU A CD1 1 
ATOM   240   C  CD2 . LEU A 1 40  ? 9.309   16.793  -30.693 1.00 35.25  ? 40  LEU A CD2 1 
ATOM   241   N  N   . SER A 1 41  ? 10.864  12.393  -33.519 1.00 31.45  ? 41  SER A N   1 
ATOM   242   C  CA  . SER A 1 41  ? 10.737  11.490  -34.648 1.00 31.54  ? 41  SER A CA  1 
ATOM   243   C  C   . SER A 1 41  ? 10.044  10.191  -34.238 1.00 32.82  ? 41  SER A C   1 
ATOM   244   O  O   . SER A 1 41  ? 9.664   9.383   -35.062 1.00 30.58  ? 41  SER A O   1 
ATOM   245   C  CB  . SER A 1 41  ? 12.100  11.230  -35.238 1.00 34.07  ? 41  SER A CB  1 
ATOM   246   O  OG  . SER A 1 41  ? 12.860  10.396  -34.371 1.00 38.62  ? 41  SER A OG  1 
ATOM   247   N  N   . ASP A 1 42  ? 9.879   9.969   -32.941 1.00 38.44  ? 42  ASP A N   1 
ATOM   248   C  CA  . ASP A 1 42  ? 9.314   8.732   -32.433 1.00 38.79  ? 42  ASP A CA  1 
ATOM   249   C  C   . ASP A 1 42  ? 7.923   8.958   -31.838 1.00 37.86  ? 42  ASP A C   1 
ATOM   250   O  O   . ASP A 1 42  ? 7.237   8.002   -31.482 1.00 35.97  ? 42  ASP A O   1 
ATOM   251   C  CB  . ASP A 1 42  ? 10.233  8.165   -31.362 1.00 40.73  ? 42  ASP A CB  1 
ATOM   252   C  CG  . ASP A 1 42  ? 11.433  7.418   -31.912 1.00 47.25  ? 42  ASP A CG  1 
ATOM   253   O  OD1 . ASP A 1 42  ? 11.279  6.784   -33.005 1.00 47.63  ? 42  ASP A OD1 1 
ATOM   254   O  OD2 . ASP A 1 42  ? 12.499  7.520   -31.248 1.00 51.21  ? 42  ASP A OD2 1 
ATOM   255   N  N   . VAL A 1 43  ? 7.526   10.221  -31.665 1.00 34.32  ? 43  VAL A N   1 
ATOM   256   C  CA  . VAL A 1 43  ? 6.403   10.481  -30.791 1.00 33.91  ? 43  VAL A CA  1 
ATOM   257   C  C   . VAL A 1 43  ? 5.143   9.896   -31.447 1.00 34.10  ? 43  VAL A C   1 
ATOM   258   O  O   . VAL A 1 43  ? 4.291   9.340   -30.773 1.00 31.76  ? 43  VAL A O   1 
ATOM   259   C  CB  . VAL A 1 43  ? 6.340   11.978  -30.482 1.00 31.70  ? 43  VAL A CB  1 
ATOM   260   C  CG1 . VAL A 1 43  ? 5.978   12.759  -31.708 1.00 35.60  ? 43  VAL A CG1 1 
ATOM   261   C  CG2 . VAL A 1 43  ? 5.335   12.282  -29.403 1.00 34.81  ? 43  VAL A CG2 1 
ATOM   262   N  N   . ALA A 1 44  ? 5.105   9.922   -32.783 1.00 37.14  ? 44  ALA A N   1 
ATOM   263   C  CA  . ALA A 1 44  ? 4.056   9.328   -33.586 1.00 32.02  ? 44  ALA A CA  1 
ATOM   264   C  C   . ALA A 1 44  ? 3.923   7.834   -33.293 1.00 31.48  ? 44  ALA A C   1 
ATOM   265   O  O   . ALA A 1 44  ? 2.815   7.364   -33.062 1.00 30.91  ? 44  ALA A O   1 
ATOM   266   C  CB  . ALA A 1 44  ? 4.405   9.631   -35.018 1.00 33.74  ? 44  ALA A CB  1 
ATOM   267   N  N   . SER A 1 45  ? 5.046   7.095   -33.238 1.00 32.69  ? 45  SER A N   1 
ATOM   268   C  CA  . SER A 1 45  ? 4.972   5.649   -32.985 1.00 37.09  ? 45  SER A CA  1 
ATOM   269   C  C   . SER A 1 45  ? 4.663   5.255   -31.526 1.00 34.74  ? 45  SER A C   1 
ATOM   270   O  O   . SER A 1 45  ? 4.128   4.160   -31.314 1.00 28.39  ? 45  SER A O   1 
ATOM   271   C  CB  . SER A 1 45  ? 6.175   4.909   -33.457 1.00 38.75  ? 45  SER A CB  1 
ATOM   272   O  OG  . SER A 1 45  ? 7.309   5.604   -32.977 1.00 46.25  ? 45  SER A OG  1 
ATOM   273   N  N   . LEU A 1 46  ? 4.963   6.123   -30.537 1.00 30.89  ? 46  LEU A N   1 
ATOM   274   C  CA  . LEU A 1 46  ? 4.538   5.904   -29.165 1.00 27.67  ? 46  LEU A CA  1 
ATOM   275   C  C   . LEU A 1 46  ? 3.025   6.066   -29.027 1.00 26.94  ? 46  LEU A C   1 
ATOM   276   O  O   . LEU A 1 46  ? 2.395   5.304   -28.313 1.00 28.39  ? 46  LEU A O   1 
ATOM   277   C  CB  . LEU A 1 46  ? 5.315   6.879   -28.289 1.00 27.03  ? 46  LEU A CB  1 
ATOM   278   C  CG  . LEU A 1 46  ? 6.811   6.625   -28.221 1.00 26.83  ? 46  LEU A CG  1 
ATOM   279   C  CD1 . LEU A 1 46  ? 7.505   7.754   -27.473 1.00 28.22  ? 46  LEU A CD1 1 
ATOM   280   C  CD2 . LEU A 1 46  ? 7.028   5.271   -27.562 1.00 25.22  ? 46  LEU A CD2 1 
ATOM   281   N  N   . GLU A 1 47  ? 2.456   7.068   -29.697 1.00 29.43  ? 47  GLU A N   1 
ATOM   282   C  CA  . GLU A 1 47  ? 1.019   7.284   -29.751 1.00 30.40  ? 47  GLU A CA  1 
ATOM   283   C  C   . GLU A 1 47  ? 0.412   5.951   -30.148 1.00 30.29  ? 47  GLU A C   1 
ATOM   284   O  O   . GLU A 1 47  ? -0.462  5.450   -29.458 1.00 28.61  ? 47  GLU A O   1 
ATOM   285   C  CB  . GLU A 1 47  ? 0.736   8.479   -30.675 1.00 31.14  ? 47  GLU A CB  1 
ATOM   286   C  CG  . GLU A 1 47  ? -0.718  8.857   -30.958 1.00 31.25  ? 47  GLU A CG  1 
ATOM   287   C  CD  . GLU A 1 47  ? -0.897  10.045  -31.912 1.00 34.35  ? 47  GLU A CD  1 
ATOM   288   O  OE1 . GLU A 1 47  ? -0.161  10.986  -31.680 1.00 38.07  ? 47  GLU A OE1 1 
ATOM   289   O  OE2 . GLU A 1 47  ? -1.716  10.147  -32.843 1.00 43.51  ? 47  GLU A OE2 1 
ATOM   290   N  N   . ARG A 1 48  ? 0.942   5.319   -31.198 1.00 33.80  ? 48  ARG A N   1 
ATOM   291   C  CA  . ARG A 1 48  ? 0.336   4.073   -31.654 1.00 36.52  ? 48  ARG A CA  1 
ATOM   292   C  C   . ARG A 1 48  ? 0.524   2.931   -30.667 1.00 34.84  ? 48  ARG A C   1 
ATOM   293   O  O   . ARG A 1 48  ? -0.403  2.185   -30.427 1.00 37.92  ? 48  ARG A O   1 
ATOM   294   C  CB  . ARG A 1 48  ? 0.878   3.566   -32.985 1.00 43.38  ? 48  ARG A CB  1 
ATOM   295   C  CG  . ARG A 1 48  ? 0.333   4.468   -34.087 1.00 57.28  ? 48  ARG A CG  1 
ATOM   296   C  CD  . ARG A 1 48  ? 0.399   3.814   -35.467 1.00 62.50  ? 48  ARG A CD  1 
ATOM   297   N  NE  . ARG A 1 48  ? 1.743   3.296   -35.759 1.00 62.70  ? 48  ARG A NE  1 
ATOM   298   C  CZ  . ARG A 1 48  ? 2.817   4.032   -36.046 1.00 57.30  ? 48  ARG A CZ  1 
ATOM   299   N  NH1 . ARG A 1 48  ? 2.691   5.322   -36.284 1.00 49.46  ? 48  ARG A NH1 1 
ATOM   300   N  NH2 . ARG A 1 48  ? 4.020   3.478   -36.072 1.00 60.26  ? 48  ARG A NH2 1 
ATOM   301   N  N   . ALA A 1 49  ? 1.725   2.776   -30.122 1.00 32.46  ? 49  ALA A N   1 
ATOM   302   C  CA  . ALA A 1 49  ? 2.013   1.646   -29.261 1.00 30.60  ? 49  ALA A CA  1 
ATOM   303   C  C   . ALA A 1 49  ? 1.067   1.620   -28.070 1.00 33.15  ? 49  ALA A C   1 
ATOM   304   O  O   . ALA A 1 49  ? 0.485   0.573   -27.744 1.00 35.99  ? 49  ALA A O   1 
ATOM   305   C  CB  . ALA A 1 49  ? 3.416   1.746   -28.770 1.00 30.89  ? 49  ALA A CB  1 
ATOM   306   N  N   . VAL A 1 50  ? 0.945   2.795   -27.432 1.00 34.80  ? 50  VAL A N   1 
ATOM   307   C  CA  . VAL A 1 50  ? 0.131   2.956   -26.237 1.00 32.75  ? 50  VAL A CA  1 
ATOM   308   C  C   . VAL A 1 50  ? -1.354  2.871   -26.602 1.00 32.84  ? 50  VAL A C   1 
ATOM   309   O  O   . VAL A 1 50  ? -2.130  2.191   -25.918 1.00 32.21  ? 50  VAL A O   1 
ATOM   310   C  CB  . VAL A 1 50  ? 0.480   4.301   -25.581 1.00 31.87  ? 50  VAL A CB  1 
ATOM   311   C  CG1 . VAL A 1 50  ? -0.476  4.677   -24.451 1.00 34.25  ? 50  VAL A CG1 1 
ATOM   312   C  CG2 . VAL A 1 50  ? 1.924   4.341   -25.088 1.00 31.99  ? 50  VAL A CG2 1 
ATOM   313   N  N   . GLY A 1 51  ? -1.743  3.537   -27.695 1.00 33.11  ? 51  GLY A N   1 
ATOM   314   C  CA  . GLY A 1 51  ? -3.158  3.733   -27.980 1.00 35.73  ? 51  GLY A CA  1 
ATOM   315   C  C   . GLY A 1 51  ? -3.815  2.542   -28.681 1.00 38.66  ? 51  GLY A C   1 
ATOM   316   O  O   . GLY A 1 51  ? -4.978  2.238   -28.432 1.00 39.32  ? 51  GLY A O   1 
ATOM   317   N  N   . PHE A 1 52  ? -3.073  1.884   -29.574 1.00 42.52  ? 52  PHE A N   1 
ATOM   318   C  CA  . PHE A 1 52  ? -3.644  0.869   -30.456 1.00 46.93  ? 52  PHE A CA  1 
ATOM   319   C  C   . PHE A 1 52  ? -4.434  -0.201  -29.682 1.00 45.44  ? 52  PHE A C   1 
ATOM   320   O  O   . PHE A 1 52  ? -5.508  -0.608  -30.138 1.00 35.92  ? 52  PHE A O   1 
ATOM   321   C  CB  . PHE A 1 52  ? -2.581  0.161   -31.315 1.00 48.24  ? 52  PHE A CB  1 
ATOM   322   C  CG  . PHE A 1 52  ? -3.244  -0.870  -32.208 1.00 40.19  ? 52  PHE A CG  1 
ATOM   323   C  CD1 . PHE A 1 52  ? -3.956  -0.452  -33.318 1.00 41.88  ? 52  PHE A CD1 1 
ATOM   324   C  CD2 . PHE A 1 52  ? -3.231  -2.212  -31.869 1.00 37.84  ? 52  PHE A CD2 1 
ATOM   325   C  CE1 . PHE A 1 52  ? -4.634  -1.359  -34.089 1.00 43.26  ? 52  PHE A CE1 1 
ATOM   326   C  CE2 . PHE A 1 52  ? -3.881  -3.127  -32.645 1.00 40.38  ? 52  PHE A CE2 1 
ATOM   327   C  CZ  . PHE A 1 52  ? -4.581  -2.695  -33.755 1.00 47.45  ? 52  PHE A CZ  1 
ATOM   328   N  N   . ARG A 1 53  ? -3.897  -0.667  -28.537 1.00 44.35  ? 53  ARG A N   1 
ATOM   329   C  CA  . ARG A 1 53  ? -4.499  -1.774  -27.831 1.00 45.88  ? 53  ARG A CA  1 
ATOM   330   C  C   . ARG A 1 53  ? -5.822  -1.387  -27.140 1.00 52.09  ? 53  ARG A C   1 
ATOM   331   O  O   . ARG A 1 53  ? -6.518  -2.258  -26.632 1.00 54.00  ? 53  ARG A O   1 
ATOM   332   C  CB  . ARG A 1 53  ? -3.391  -2.290  -26.906 1.00 50.53  ? 53  ARG A CB  1 
ATOM   333   C  CG  . ARG A 1 53  ? -3.322  -1.712  -25.504 1.00 55.86  ? 53  ARG A CG  1 
ATOM   334   C  CD  . ARG A 1 53  ? -2.902  -2.817  -24.505 1.00 57.10  ? 53  ARG A CD  1 
ATOM   335   N  NE  . ARG A 1 53  ? -1.961  -2.286  -23.514 1.00 55.25  ? 53  ARG A NE  1 
ATOM   336   C  CZ  . ARG A 1 53  ? -0.901  -1.589  -23.876 1.00 51.83  ? 53  ARG A CZ  1 
ATOM   337   N  NH1 . ARG A 1 53  ? -0.624  -1.354  -25.160 1.00 51.89  ? 53  ARG A NH1 1 
ATOM   338   N  NH2 . ARG A 1 53  ? -0.141  -1.104  -22.932 1.00 50.72  ? 53  ARG A NH2 1 
ATOM   339   N  N   . ALA A 1 54  ? -6.167  -0.091  -27.080 1.00 52.76  ? 54  ALA A N   1 
ATOM   340   C  CA  . ALA A 1 54  ? -7.391  0.363   -26.444 1.00 47.26  ? 54  ALA A CA  1 
ATOM   341   C  C   . ALA A 1 54  ? -8.358  0.886   -27.495 1.00 53.68  ? 54  ALA A C   1 
ATOM   342   O  O   . ALA A 1 54  ? -9.245  1.660   -27.172 1.00 55.04  ? 54  ALA A O   1 
ATOM   343   C  CB  . ALA A 1 54  ? -7.068  1.449   -25.461 1.00 45.27  ? 54  ALA A CB  1 
ATOM   344   N  N   . GLN A 1 55  ? -8.180  0.488   -28.755 1.00 65.76  ? 55  GLN A N   1 
ATOM   345   C  CA  . GLN A 1 55  ? -9.094  0.875   -29.826 1.00 79.69  ? 55  GLN A CA  1 
ATOM   346   C  C   . GLN A 1 55  ? -10.471 0.217   -29.681 1.00 91.87  ? 55  GLN A C   1 
ATOM   347   O  O   . GLN A 1 55  ? -10.587 -0.816  -29.016 1.00 81.65  ? 55  GLN A O   1 
ATOM   348   C  CB  . GLN A 1 55  ? -8.660  0.398   -31.216 1.00 83.90  ? 55  GLN A CB  1 
ATOM   349   C  CG  . GLN A 1 55  ? -7.502  1.157   -31.852 1.00 82.99  ? 55  GLN A CG  1 
ATOM   350   C  CD  . GLN A 1 55  ? -7.663  2.659   -31.806 1.00 76.91  ? 55  GLN A CD  1 
ATOM   351   O  OE1 . GLN A 1 55  ? -8.460  3.220   -31.040 1.00 71.59  ? 55  GLN A OE1 1 
ATOM   352   N  NE2 . GLN A 1 55  ? -6.881  3.323   -32.641 1.00 74.97  ? 55  GLN A NE2 1 
ATOM   353   N  N   . PRO A 1 56  ? -11.552 0.771   -30.318 1.00 92.39  ? 56  PRO A N   1 
ATOM   354   C  CA  . PRO A 1 56  ? -11.582 2.134   -30.874 1.00 78.28  ? 56  PRO A CA  1 
ATOM   355   C  C   . PRO A 1 56  ? -12.169 3.196   -29.932 1.00 66.70  ? 56  PRO A C   1 
ATOM   356   O  O   . PRO A 1 56  ? -12.409 4.341   -30.300 1.00 56.19  ? 56  PRO A O   1 
ATOM   357   C  CB  . PRO A 1 56  ? -12.444 1.962   -32.153 1.00 69.17  ? 56  PRO A CB  1 
ATOM   358   C  CG  . PRO A 1 56  ? -12.961 0.534   -32.108 1.00 72.05  ? 56  PRO A CG  1 
ATOM   359   C  CD  . PRO A 1 56  ? -12.798 0.071   -30.665 1.00 80.85  ? 56  PRO A CD  1 
ATOM   360   N  N   . ASP A 1 57  ? -12.393 2.827   -28.673 1.00 62.40  ? 57  ASP A N   1 
ATOM   361   C  CA  . ASP A 1 57  ? -12.834 3.774   -27.669 1.00 65.06  ? 57  ASP A CA  1 
ATOM   362   C  C   . ASP A 1 57  ? -11.739 4.760   -27.302 1.00 59.12  ? 57  ASP A C   1 
ATOM   363   O  O   . ASP A 1 57  ? -12.065 5.863   -26.864 1.00 58.43  ? 57  ASP A O   1 
ATOM   364   C  CB  . ASP A 1 57  ? -13.163 3.082   -26.364 1.00 74.24  ? 57  ASP A CB  1 
ATOM   365   C  CG  . ASP A 1 57  ? -14.013 1.851   -26.569 1.00 80.39  ? 57  ASP A CG  1 
ATOM   366   O  OD1 . ASP A 1 57  ? -14.224 1.505   -27.777 1.00 79.61  ? 57  ASP A OD1 1 
ATOM   367   O  OD2 . ASP A 1 57  ? -14.432 1.297   -25.527 1.00 84.11  ? 57  ASP A OD2 1 
ATOM   368   N  N   . GLY A 1 58  ? -10.470 4.335   -27.454 1.00 48.54  ? 58  GLY A N   1 
ATOM   369   C  CA  . GLY A 1 58  ? -9.315  5.022   -26.892 1.00 40.60  ? 58  GLY A CA  1 
ATOM   370   C  C   . GLY A 1 58  ? -9.241  6.494   -27.304 1.00 35.24  ? 58  GLY A C   1 
ATOM   371   O  O   . GLY A 1 58  ? -9.155  7.365   -26.447 1.00 32.96  ? 58  GLY A O   1 
ATOM   372   N  N   . ARG A 1 59  ? -9.279  6.762   -28.617 1.00 33.67  ? 59  ARG A N   1 
ATOM   373   C  CA  . ARG A 1 59  ? -9.191  8.114   -29.146 1.00 35.24  ? 59  ARG A CA  1 
ATOM   374   C  C   . ARG A 1 59  ? -7.969  8.861   -28.578 1.00 32.39  ? 59  ARG A C   1 
ATOM   375   O  O   . ARG A 1 59  ? -7.996  10.079  -28.430 1.00 32.43  ? 59  ARG A O   1 
ATOM   376   C  CB  . ARG A 1 59  ? -10.508 8.833   -28.832 1.00 37.86  ? 59  ARG A CB  1 
ATOM   377   C  CG  . ARG A 1 59  ? -11.792 8.390   -29.505 1.00 44.00  ? 59  ARG A CG  1 
ATOM   378   C  CD  . ARG A 1 59  ? -12.855 9.416   -29.092 1.00 46.22  ? 59  ARG A CD  1 
ATOM   379   N  NE  . ARG A 1 59  ? -14.156 8.748   -29.023 1.00 51.64  ? 59  ARG A NE  1 
ATOM   380   N  N   . LEU A 1 60  ? -6.869  8.143   -28.294 1.00 31.23  ? 60  LEU A N   1 
ATOM   381   C  CA  . LEU A 1 60  ? -5.603  8.733   -27.884 1.00 30.64  ? 60  LEU A CA  1 
ATOM   382   C  C   . LEU A 1 60  ? -4.960  9.497   -29.039 1.00 31.24  ? 60  LEU A C   1 
ATOM   383   O  O   . LEU A 1 60  ? -4.780  8.976   -30.145 1.00 30.65  ? 60  LEU A O   1 
ATOM   384   C  CB  . LEU A 1 60  ? -4.659  7.634   -27.399 1.00 33.18  ? 60  LEU A CB  1 
ATOM   385   C  CG  . LEU A 1 60  ? -3.273  8.088   -26.909 1.00 37.70  ? 60  LEU A CG  1 
ATOM   386   C  CD1 . LEU A 1 60  ? -3.319  9.047   -25.695 1.00 38.76  ? 60  LEU A CD1 1 
ATOM   387   C  CD2 . LEU A 1 60  ? -2.418  6.878   -26.554 1.00 35.86  ? 60  LEU A CD2 1 
ATOM   388   N  N   . SER A 1 61  ? -4.574  10.737  -28.752 1.00 29.89  ? 61  SER A N   1 
ATOM   389   C  CA  . SER A 1 61  ? -3.929  11.569  -29.747 1.00 31.18  ? 61  SER A CA  1 
ATOM   390   C  C   . SER A 1 61  ? -2.974  12.441  -28.965 1.00 31.38  ? 61  SER A C   1 
ATOM   391   O  O   . SER A 1 61  ? -3.299  12.843  -27.846 1.00 32.14  ? 61  SER A O   1 
ATOM   392   C  CB  . SER A 1 61  ? -4.925  12.404  -30.515 1.00 31.78  ? 61  SER A CB  1 
ATOM   393   O  OG  . SER A 1 61  ? -5.131  13.700  -29.931 1.00 36.52  ? 61  SER A OG  1 
ATOM   394   N  N   . CYS A 1 62  ? -1.823  12.710  -29.565 1.00 27.66  ? 62  CYS A N   1 
ATOM   395   C  CA  . CYS A 1 62  ? -0.841  13.609  -28.987 1.00 25.13  ? 62  CYS A CA  1 
ATOM   396   C  C   . CYS A 1 62  ? -0.514  14.679  -30.007 1.00 24.43  ? 62  CYS A C   1 
ATOM   397   O  O   . CYS A 1 62  ? -0.195  14.360  -31.132 1.00 25.21  ? 62  CYS A O   1 
ATOM   398   C  CB  . CYS A 1 62  ? 0.464   12.914  -28.626 1.00 26.27  ? 62  CYS A CB  1 
ATOM   399   S  SG  . CYS A 1 62  ? 1.660   14.077  -27.936 1.00 26.33  ? 62  CYS A SG  1 
ATOM   400   N  N   . VAL A 1 63  ? -0.620  15.941  -29.647 1.00 23.11  ? 63  VAL A N   1 
ATOM   401   C  CA  . VAL A 1 63  ? -0.196  16.955  -30.578 1.00 22.45  ? 63  VAL A CA  1 
ATOM   402   C  C   . VAL A 1 63  ? 1.013   17.627  -29.970 1.00 24.60  ? 63  VAL A C   1 
ATOM   403   O  O   . VAL A 1 63  ? 0.907   18.104  -28.841 1.00 27.15  ? 63  VAL A O   1 
ATOM   404   C  CB  . VAL A 1 63  ? -1.288  17.992  -30.855 1.00 23.09  ? 63  VAL A CB  1 
ATOM   405   C  CG1 . VAL A 1 63  ? -0.793  19.141  -31.720 1.00 24.30  ? 63  VAL A CG1 1 
ATOM   406   C  CG2 . VAL A 1 63  ? -2.499  17.355  -31.492 1.00 24.13  ? 63  VAL A CG2 1 
ATOM   407   N  N   . THR A 1 64  ? 2.093   17.717  -30.757 1.00 24.00  ? 64  THR A N   1 
ATOM   408   C  CA  . THR A 1 64  ? 3.360   18.246  -30.285 1.00 24.08  ? 64  THR A CA  1 
ATOM   409   C  C   . THR A 1 64  ? 3.589   19.617  -30.913 1.00 22.09  ? 64  THR A C   1 
ATOM   410   O  O   . THR A 1 64  ? 3.514   19.771  -32.105 1.00 20.93  ? 64  THR A O   1 
ATOM   411   C  CB  . THR A 1 64  ? 4.497   17.298  -30.671 1.00 24.95  ? 64  THR A CB  1 
ATOM   412   O  OG1 . THR A 1 64  ? 4.273   16.002  -30.138 1.00 24.59  ? 64  THR A OG1 1 
ATOM   413   C  CG2 . THR A 1 64  ? 5.844   17.743  -30.135 1.00 24.88  ? 64  THR A CG2 1 
ATOM   414   N  N   . GLY A 1 65  ? 3.893   20.599  -30.089 1.00 23.47  ? 65  GLY A N   1 
ATOM   415   C  CA  . GLY A 1 65  ? 4.134   21.953  -30.535 1.00 24.38  ? 65  GLY A CA  1 
ATOM   416   C  C   . GLY A 1 65  ? 5.494   22.451  -30.028 1.00 26.35  ? 65  GLY A C   1 
ATOM   417   O  O   . GLY A 1 65  ? 6.030   21.965  -29.044 1.00 23.33  ? 65  GLY A O   1 
ATOM   418   N  N   . ILE A 1 66  ? 6.052   23.445  -30.731 1.00 30.06  ? 66  ILE A N   1 
ATOM   419   C  CA  . ILE A 1 66  ? 7.408   23.924  -30.516 1.00 27.29  ? 66  ILE A CA  1 
ATOM   420   C  C   . ILE A 1 66  ? 7.348   25.436  -30.405 1.00 26.24  ? 66  ILE A C   1 
ATOM   421   O  O   . ILE A 1 66  ? 6.617   26.089  -31.137 1.00 25.22  ? 66  ILE A O   1 
ATOM   422   C  CB  . ILE A 1 66  ? 8.336   23.433  -31.654 1.00 29.83  ? 66  ILE A CB  1 
ATOM   423   C  CG1 . ILE A 1 66  ? 8.333   21.904  -31.714 1.00 31.58  ? 66  ILE A CG1 1 
ATOM   424   C  CG2 . ILE A 1 66  ? 9.764   23.953  -31.512 1.00 29.43  ? 66  ILE A CG2 1 
ATOM   425   C  CD1 . ILE A 1 66  ? 8.883   21.317  -32.991 1.00 31.83  ? 66  ILE A CD1 1 
ATOM   426   N  N   . GLY A 1 67  ? 8.117   25.971  -29.460 1.00 28.25  ? 67  GLY A N   1 
ATOM   427   C  CA  . GLY A 1 67  ? 8.102   27.395  -29.191 1.00 32.16  ? 67  GLY A CA  1 
ATOM   428   C  C   . GLY A 1 67  ? 9.086   28.130  -30.082 1.00 34.11  ? 67  GLY A C   1 
ATOM   429   O  O   . GLY A 1 67  ? 9.848   27.533  -30.834 1.00 32.42  ? 67  GLY A O   1 
ATOM   430   N  N   . SER A 1 68  ? 9.030   29.456  -29.992 1.00 40.24  ? 68  SER A N   1 
ATOM   431   C  CA  . SER A 1 68  ? 9.758   30.292  -30.922 1.00 36.56  ? 68  SER A CA  1 
ATOM   432   C  C   . SER A 1 68  ? 11.254  30.108  -30.707 1.00 33.32  ? 68  SER A C   1 
ATOM   433   O  O   . SER A 1 68  ? 11.956  29.683  -31.627 1.00 33.15  ? 68  SER A O   1 
ATOM   434   C  CB  . SER A 1 68  ? 9.322   31.721  -30.816 1.00 41.51  ? 68  SER A CB  1 
ATOM   435   O  OG  . SER A 1 68  ? 9.959   32.468  -31.837 1.00 39.82  ? 68  SER A OG  1 
ATOM   436   N  N   . GLU A 1 69  ? 11.725  30.331  -29.486 1.00 30.28  ? 69  GLU A N   1 
ATOM   437   C  CA  . GLU A 1 69  ? 13.147  30.211  -29.254 1.00 35.16  ? 69  GLU A CA  1 
ATOM   438   C  C   . GLU A 1 69  ? 13.661  28.790  -29.474 1.00 37.99  ? 69  GLU A C   1 
ATOM   439   O  O   . GLU A 1 69  ? 14.787  28.580  -29.953 1.00 39.65  ? 69  GLU A O   1 
ATOM   440   C  CB  . GLU A 1 69  ? 13.424  30.717  -27.857 1.00 39.74  ? 69  GLU A CB  1 
ATOM   441   C  CG  . GLU A 1 69  ? 13.346  32.231  -27.877 1.00 49.56  ? 69  GLU A CG  1 
ATOM   442   C  CD  . GLU A 1 69  ? 13.090  32.694  -26.482 1.00 61.59  ? 69  GLU A CD  1 
ATOM   443   O  OE1 . GLU A 1 69  ? 12.189  33.553  -26.395 1.00 67.42  ? 69  GLU A OE1 1 
ATOM   444   O  OE2 . GLU A 1 69  ? 13.728  32.142  -25.538 1.00 60.34  ? 69  GLU A OE2 1 
ATOM   445   N  N   . ALA A 1 70  ? 12.834  27.818  -29.102 1.00 34.36  ? 70  ALA A N   1 
ATOM   446   C  CA  . ALA A 1 70  ? 13.220  26.423  -29.233 1.00 30.77  ? 70  ALA A CA  1 
ATOM   447   C  C   . ALA A 1 70  ? 13.351  26.024  -30.703 1.00 27.87  ? 70  ALA A C   1 
ATOM   448   O  O   . ALA A 1 70  ? 14.247  25.275  -31.091 1.00 23.53  ? 70  ALA A O   1 
ATOM   449   C  CB  . ALA A 1 70  ? 12.189  25.603  -28.519 1.00 30.37  ? 70  ALA A CB  1 
ATOM   450   N  N   . TRP A 1 71  ? 12.453  26.547  -31.535 1.00 29.40  ? 71  TRP A N   1 
ATOM   451   C  CA  . TRP A 1 71  ? 12.527  26.289  -32.966 1.00 31.42  ? 71  TRP A CA  1 
ATOM   452   C  C   . TRP A 1 71  ? 13.949  26.557  -33.481 1.00 36.64  ? 71  TRP A C   1 
ATOM   453   O  O   . TRP A 1 71  ? 14.507  25.763  -34.239 1.00 31.22  ? 71  TRP A O   1 
ATOM   454   C  CB  . TRP A 1 71  ? 11.515  27.149  -33.733 1.00 30.26  ? 71  TRP A CB  1 
ATOM   455   C  CG  . TRP A 1 71  ? 11.497  26.739  -35.173 1.00 28.44  ? 71  TRP A CG  1 
ATOM   456   C  CD1 . TRP A 1 71  ? 12.406  27.104  -36.107 1.00 30.17  ? 71  TRP A CD1 1 
ATOM   457   C  CD2 . TRP A 1 71  ? 10.650  25.760  -35.794 1.00 30.65  ? 71  TRP A CD2 1 
ATOM   458   N  NE1 . TRP A 1 71  ? 12.138  26.481  -37.290 1.00 32.81  ? 71  TRP A NE1 1 
ATOM   459   C  CE2 . TRP A 1 71  ? 11.079  25.624  -37.126 1.00 33.14  ? 71  TRP A CE2 1 
ATOM   460   C  CE3 . TRP A 1 71  ? 9.566   24.992  -35.373 1.00 32.88  ? 71  TRP A CE3 1 
ATOM   461   C  CZ2 . TRP A 1 71  ? 10.465  24.749  -38.035 1.00 32.84  ? 71  TRP A CZ2 1 
ATOM   462   C  CZ3 . TRP A 1 71  ? 9.004   24.083  -36.255 1.00 34.13  ? 71  TRP A CZ3 1 
ATOM   463   C  CH2 . TRP A 1 71  ? 9.453   23.950  -37.567 1.00 31.84  ? 71  TRP A CH2 1 
ATOM   464   N  N   . ASP A 1 72  ? 14.491  27.721  -33.067 1.00 36.69  ? 72  ASP A N   1 
ATOM   465   C  CA  . ASP A 1 72  ? 15.750  28.268  -33.508 1.00 30.54  ? 72  ASP A CA  1 
ATOM   466   C  C   . ASP A 1 72  ? 16.890  27.451  -32.935 1.00 33.53  ? 72  ASP A C   1 
ATOM   467   O  O   . ASP A 1 72  ? 17.897  27.357  -33.598 1.00 38.24  ? 72  ASP A O   1 
ATOM   468   C  CB  . ASP A 1 72  ? 15.859  29.707  -33.059 1.00 30.56  ? 72  ASP A CB  1 
ATOM   469   C  CG  . ASP A 1 72  ? 15.037  30.674  -33.893 1.00 31.07  ? 72  ASP A CG  1 
ATOM   470   O  OD1 . ASP A 1 72  ? 14.556  30.255  -34.960 1.00 30.56  ? 72  ASP A OD1 1 
ATOM   471   O  OD2 . ASP A 1 72  ? 14.853  31.812  -33.439 1.00 28.06  ? 72  ASP A OD2 1 
ATOM   472   N  N   . ARG A 1 73  ? 16.740  26.844  -31.753 1.00 32.58  ? 73  ARG A N   1 
ATOM   473   C  CA  . ARG A 1 73  ? 17.775  25.951  -31.239 1.00 31.11  ? 73  ARG A CA  1 
ATOM   474   C  C   . ARG A 1 73  ? 17.727  24.578  -31.908 1.00 33.53  ? 73  ARG A C   1 
ATOM   475   O  O   . ARG A 1 73  ? 18.725  23.890  -31.943 1.00 39.22  ? 73  ARG A O   1 
ATOM   476   C  CB  . ARG A 1 73  ? 17.700  25.804  -29.720 1.00 28.06  ? 73  ARG A CB  1 
ATOM   477   C  CG  . ARG A 1 73  ? 17.609  27.166  -29.041 1.00 28.44  ? 73  ARG A CG  1 
ATOM   478   C  CD  . ARG A 1 73  ? 17.102  27.035  -27.611 1.00 30.20  ? 73  ARG A CD  1 
ATOM   479   N  NE  . ARG A 1 73  ? 17.792  25.945  -26.896 1.00 30.80  ? 73  ARG A NE  1 
ATOM   480   C  CZ  . ARG A 1 73  ? 17.468  25.467  -25.688 1.00 31.57  ? 73  ARG A CZ  1 
ATOM   481   N  NH1 . ARG A 1 73  ? 16.336  25.865  -25.123 1.00 32.19  ? 73  ARG A NH1 1 
ATOM   482   N  NH2 . ARG A 1 73  ? 18.256  24.581  -25.071 1.00 31.07  ? 73  ARG A NH2 1 
ATOM   483   N  N   . LEU A 1 74  ? 16.589  24.136  -32.430 1.00 33.18  ? 74  LEU A N   1 
ATOM   484   C  CA  . LEU A 1 74  ? 16.505  22.761  -32.884 1.00 35.07  ? 74  LEU A CA  1 
ATOM   485   C  C   . LEU A 1 74  ? 16.768  22.608  -34.379 1.00 34.16  ? 74  LEU A C   1 
ATOM   486   O  O   . LEU A 1 74  ? 17.176  21.549  -34.818 1.00 28.34  ? 74  LEU A O   1 
ATOM   487   C  CB  . LEU A 1 74  ? 15.107  22.252  -32.558 1.00 39.37  ? 74  LEU A CB  1 
ATOM   488   C  CG  . LEU A 1 74  ? 14.841  21.985  -31.075 1.00 38.61  ? 74  LEU A CG  1 
ATOM   489   C  CD1 . LEU A 1 74  ? 13.345  21.898  -30.810 1.00 36.55  ? 74  LEU A CD1 1 
ATOM   490   C  CD2 . LEU A 1 74  ? 15.585  20.700  -30.667 1.00 36.92  ? 74  LEU A CD2 1 
ATOM   491   N  N   . PHE A 1 75  ? 16.431  23.633  -35.161 1.00 34.58  ? 75  PHE A N   1 
ATOM   492   C  CA  . PHE A 1 75  ? 16.380  23.548  -36.614 1.00 37.33  ? 75  PHE A CA  1 
ATOM   493   C  C   . PHE A 1 75  ? 17.068  24.760  -37.233 1.00 35.91  ? 75  PHE A C   1 
ATOM   494   O  O   . PHE A 1 75  ? 17.158  25.831  -36.621 1.00 34.24  ? 75  PHE A O   1 
ATOM   495   C  CB  . PHE A 1 75  ? 14.935  23.643  -37.111 1.00 36.03  ? 75  PHE A CB  1 
ATOM   496   C  CG  . PHE A 1 75  ? 14.050  22.593  -36.489 1.00 36.15  ? 75  PHE A CG  1 
ATOM   497   C  CD1 . PHE A 1 75  ? 14.361  21.248  -36.620 1.00 41.27  ? 75  PHE A CD1 1 
ATOM   498   C  CD2 . PHE A 1 75  ? 12.989  22.970  -35.706 1.00 36.72  ? 75  PHE A CD2 1 
ATOM   499   C  CE1 . PHE A 1 75  ? 13.563  20.282  -36.034 1.00 45.08  ? 75  PHE A CE1 1 
ATOM   500   C  CE2 . PHE A 1 75  ? 12.216  22.005  -35.105 1.00 39.88  ? 75  PHE A CE2 1 
ATOM   501   C  CZ  . PHE A 1 75  ? 12.495  20.668  -35.275 1.00 42.17  ? 75  PHE A CZ  1 
ATOM   502   N  N   . SER A 1 76  ? 17.465  24.657  -38.502 1.00 36.77  ? 76  SER A N   1 
ATOM   503   C  CA  . SER A 1 76  ? 17.867  25.895  -39.156 1.00 39.46  ? 76  SER A CA  1 
ATOM   504   C  C   . SER A 1 76  ? 17.352  25.976  -40.579 1.00 31.73  ? 76  SER A C   1 
ATOM   505   O  O   . SER A 1 76  ? 16.769  25.058  -41.131 1.00 32.08  ? 76  SER A O   1 
ATOM   506   C  CB  . SER A 1 76  ? 19.353  26.129  -39.055 1.00 47.64  ? 76  SER A CB  1 
ATOM   507   O  OG  . SER A 1 76  ? 20.046  24.971  -39.484 1.00 43.96  ? 76  SER A OG  1 
ATOM   508   N  N   . GLY A 1 77  ? 17.504  27.149  -41.150 1.00 29.65  ? 77  GLY A N   1 
ATOM   509   C  CA  . GLY A 1 77  ? 16.803  27.396  -42.390 1.00 30.48  ? 77  GLY A CA  1 
ATOM   510   C  C   . GLY A 1 77  ? 15.569  28.203  -42.063 1.00 27.93  ? 77  GLY A C   1 
ATOM   511   O  O   . GLY A 1 77  ? 15.606  28.942  -41.086 1.00 25.07  ? 77  GLY A O   1 
ATOM   512   N  N   . ALA A 1 78  ? 14.514  28.043  -42.869 1.00 27.22  ? 78  ALA A N   1 
ATOM   513   C  CA  . ALA A 1 78  ? 13.374  28.941  -42.793 1.00 29.77  ? 78  ALA A CA  1 
ATOM   514   C  C   . ALA A 1 78  ? 12.465  28.544  -41.629 1.00 29.81  ? 78  ALA A C   1 
ATOM   515   O  O   . ALA A 1 78  ? 12.525  27.407  -41.127 1.00 28.77  ? 78  ALA A O   1 
ATOM   516   C  CB  . ALA A 1 78  ? 12.633  28.973  -44.112 1.00 33.33  ? 78  ALA A CB  1 
ATOM   517   N  N   . ARG A 1 79  ? 11.687  29.528  -41.165 1.00 27.63  ? 79  ARG A N   1 
ATOM   518   C  CA  . ARG A 1 79  ? 10.836  29.371  -39.999 1.00 27.89  ? 79  ARG A CA  1 
ATOM   519   C  C   . ARG A 1 79  ? 9.391   29.506  -40.459 1.00 29.51  ? 79  ARG A C   1 
ATOM   520   O  O   . ARG A 1 79  ? 9.099   30.138  -41.480 1.00 26.64  ? 79  ARG A O   1 
ATOM   521   C  CB  . ARG A 1 79  ? 11.018  30.473  -38.948 1.00 28.03  ? 79  ARG A CB  1 
ATOM   522   C  CG  . ARG A 1 79  ? 12.384  30.372  -38.304 1.00 28.55  ? 79  ARG A CG  1 
ATOM   523   C  CD  . ARG A 1 79  ? 12.808  31.689  -37.680 1.00 28.44  ? 79  ARG A CD  1 
ATOM   524   N  NE  . ARG A 1 79  ? 12.608  31.624  -36.240 1.00 27.85  ? 79  ARG A NE  1 
ATOM   525   C  CZ  . ARG A 1 79  ? 11.450  31.855  -35.703 1.00 29.54  ? 79  ARG A CZ  1 
ATOM   526   N  NH1 . ARG A 1 79  ? 10.468  32.397  -36.419 1.00 27.66  ? 79  ARG A NH1 1 
ATOM   527   N  NH2 . ARG A 1 79  ? 11.318  31.536  -34.434 1.00 31.01  ? 79  ARG A NH2 1 
ATOM   528   N  N   . PRO A 1 80  ? 8.439   28.879  -39.723 1.00 27.83  ? 80  PRO A N   1 
ATOM   529   C  CA  . PRO A 1 80  ? 7.021   29.192  -39.900 1.00 25.16  ? 80  PRO A CA  1 
ATOM   530   C  C   . PRO A 1 80  ? 6.875   30.700  -39.868 1.00 22.09  ? 80  PRO A C   1 
ATOM   531   O  O   . PRO A 1 80  ? 7.383   31.335  -38.969 1.00 20.10  ? 80  PRO A O   1 
ATOM   532   C  CB  . PRO A 1 80  ? 6.352   28.517  -38.711 1.00 23.64  ? 80  PRO A CB  1 
ATOM   533   C  CG  . PRO A 1 80  ? 7.284   27.323  -38.474 1.00 25.05  ? 80  PRO A CG  1 
ATOM   534   C  CD  . PRO A 1 80  ? 8.700   27.830  -38.709 1.00 25.48  ? 80  PRO A CD  1 
ATOM   535   N  N   . ALA A 1 81  ? 6.151   31.227  -40.838 1.00 21.55  ? 81  ALA A N   1 
ATOM   536   C  CA  . ALA A 1 81  ? 5.974   32.660  -40.978 1.00 23.15  ? 81  ALA A CA  1 
ATOM   537   C  C   . ALA A 1 81  ? 5.494   33.360  -39.687 1.00 24.95  ? 81  ALA A C   1 
ATOM   538   O  O   . ALA A 1 81  ? 5.847   34.510  -39.413 1.00 26.33  ? 81  ALA A O   1 
ATOM   539   C  CB  . ALA A 1 81  ? 5.035   32.859  -42.135 1.00 21.51  ? 81  ALA A CB  1 
ATOM   540   N  N   . GLY A 1 82  ? 4.651   32.705  -38.882 1.00 28.08  ? 82  GLY A N   1 
ATOM   541   C  CA  . GLY A 1 82  ? 3.976   33.411  -37.803 1.00 26.99  ? 82  GLY A CA  1 
ATOM   542   C  C   . GLY A 1 82  ? 4.530   33.139  -36.399 1.00 25.84  ? 82  GLY A C   1 
ATOM   543   O  O   . GLY A 1 82  ? 3.944   33.604  -35.409 1.00 25.20  ? 82  GLY A O   1 
ATOM   544   N  N   . LEU A 1 83  ? 5.649   32.414  -36.313 1.00 23.88  ? 83  LEU A N   1 
ATOM   545   C  CA  . LEU A 1 83  ? 6.120   31.892  -35.037 1.00 24.35  ? 83  LEU A CA  1 
ATOM   546   C  C   . LEU A 1 83  ? 6.918   32.954  -34.274 1.00 24.08  ? 83  LEU A C   1 
ATOM   547   O  O   . LEU A 1 83  ? 7.982   33.349  -34.675 1.00 25.94  ? 83  LEU A O   1 
ATOM   548   C  CB  . LEU A 1 83  ? 6.879   30.589  -35.295 1.00 23.00  ? 83  LEU A CB  1 
ATOM   549   C  CG  . LEU A 1 83  ? 7.507   29.901  -34.082 1.00 24.88  ? 83  LEU A CG  1 
ATOM   550   C  CD1 . LEU A 1 83  ? 6.446   29.457  -33.099 1.00 25.87  ? 83  LEU A CD1 1 
ATOM   551   C  CD2 . LEU A 1 83  ? 8.315   28.703  -34.484 1.00 25.53  ? 83  LEU A CD2 1 
ATOM   552   N  N   . HIS A 1 84  ? 6.436   33.368  -33.121 1.00 25.58  ? 84  HIS A N   1 
ATOM   553   C  CA  . HIS A 1 84  ? 7.111   34.343  -32.271 1.00 27.84  ? 84  HIS A CA  1 
ATOM   554   C  C   . HIS A 1 84  ? 6.776   34.004  -30.821 1.00 31.34  ? 84  HIS A C   1 
ATOM   555   O  O   . HIS A 1 84  ? 5.987   33.088  -30.577 1.00 32.09  ? 84  HIS A O   1 
ATOM   556   C  CB  . HIS A 1 84  ? 6.667   35.766  -32.610 1.00 27.01  ? 84  HIS A CB  1 
ATOM   557   C  CG  . HIS A 1 84  ? 5.193   35.922  -32.748 1.00 30.67  ? 84  HIS A CG  1 
ATOM   558   N  ND1 . HIS A 1 84  ? 4.568   35.919  -33.992 1.00 32.65  ? 84  HIS A ND1 1 
ATOM   559   C  CD2 . HIS A 1 84  ? 4.218   36.061  -31.824 1.00 30.54  ? 84  HIS A CD2 1 
ATOM   560   C  CE1 . HIS A 1 84  ? 3.254   36.075  -33.829 1.00 31.37  ? 84  HIS A CE1 1 
ATOM   561   N  NE2 . HIS A 1 84  ? 3.014   36.146  -32.513 1.00 32.08  ? 84  HIS A NE2 1 
ATOM   562   N  N   . PRO A 1 85  ? 7.402   34.654  -29.815 1.00 32.21  ? 85  PRO A N   1 
ATOM   563   C  CA  . PRO A 1 85  ? 7.002   34.485  -28.417 1.00 28.98  ? 85  PRO A CA  1 
ATOM   564   C  C   . PRO A 1 85  ? 5.636   35.082  -28.181 1.00 27.74  ? 85  PRO A C   1 
ATOM   565   O  O   . PRO A 1 85  ? 5.225   36.024  -28.867 1.00 28.30  ? 85  PRO A O   1 
ATOM   566   C  CB  . PRO A 1 85  ? 8.061   35.212  -27.636 1.00 29.75  ? 85  PRO A CB  1 
ATOM   567   C  CG  . PRO A 1 85  ? 9.254   35.104  -28.545 1.00 31.92  ? 85  PRO A CG  1 
ATOM   568   C  CD  . PRO A 1 85  ? 8.639   35.434  -29.929 1.00 33.55  ? 85  PRO A CD  1 
ATOM   569   N  N   . PHE A 1 86  ? 4.943   34.465  -27.231 1.00 27.60  ? 86  PHE A N   1 
ATOM   570   C  CA  . PHE A 1 86  ? 3.624   34.937  -26.894 1.00 29.96  ? 86  PHE A CA  1 
ATOM   571   C  C   . PHE A 1 86  ? 3.781   36.397  -26.515 1.00 27.03  ? 86  PHE A C   1 
ATOM   572   O  O   . PHE A 1 86  ? 4.734   36.729  -25.846 1.00 26.65  ? 86  PHE A O   1 
ATOM   573   C  CB  . PHE A 1 86  ? 3.077   33.990  -25.830 1.00 31.60  ? 86  PHE A CB  1 
ATOM   574   C  CG  . PHE A 1 86  ? 1.746   34.441  -25.260 1.00 33.50  ? 86  PHE A CG  1 
ATOM   575   C  CD1 . PHE A 1 86  ? 1.688   35.438  -24.299 1.00 36.61  ? 86  PHE A CD1 1 
ATOM   576   C  CD2 . PHE A 1 86  ? 0.565   33.854  -25.658 1.00 35.58  ? 86  PHE A CD2 1 
ATOM   577   C  CE1 . PHE A 1 86  ? 0.467   35.834  -23.759 1.00 39.39  ? 86  PHE A CE1 1 
ATOM   578   C  CE2 . PHE A 1 86  ? -0.647  34.274  -25.135 1.00 37.75  ? 86  PHE A CE2 1 
ATOM   579   C  CZ  . PHE A 1 86  ? -0.695  35.262  -24.191 1.00 38.77  ? 86  PHE A CZ  1 
ATOM   580   N  N   . ARG A 1 87  ? 2.875   37.246  -26.983 1.00 27.54  ? 87  ARG A N   1 
ATOM   581   C  CA  . ARG A 1 87  ? 2.944   38.660  -26.685 1.00 31.80  ? 87  ARG A CA  1 
ATOM   582   C  C   . ARG A 1 87  ? 2.127   39.023  -25.446 1.00 32.76  ? 87  ARG A C   1 
ATOM   583   O  O   . ARG A 1 87  ? 0.903   38.934  -25.484 1.00 31.57  ? 87  ARG A O   1 
ATOM   584   C  CB  . ARG A 1 87  ? 2.305   39.474  -27.806 1.00 42.34  ? 87  ARG A CB  1 
ATOM   585   C  CG  . ARG A 1 87  ? 2.941   39.265  -29.160 1.00 56.68  ? 87  ARG A CG  1 
ATOM   586   C  CD  . ARG A 1 87  ? 2.488   40.343  -30.142 1.00 70.47  ? 87  ARG A CD  1 
ATOM   587   N  NE  . ARG A 1 87  ? 3.513   40.320  -31.193 1.00 93.55  ? 87  ARG A NE  1 
ATOM   588   C  CZ  . ARG A 1 87  ? 3.539   39.563  -32.300 1.00 100.62 ? 87  ARG A CZ  1 
ATOM   589   N  NH1 . ARG A 1 87  ? 2.405   39.203  -32.881 1.00 90.14  ? 87  ARG A NH1 1 
ATOM   590   N  NH2 . ARG A 1 87  ? 4.700   39.302  -32.891 1.00 102.21 ? 87  ARG A NH2 1 
ATOM   591   N  N   . GLU A 1 88  ? 2.825   39.454  -24.386 1.00 32.74  ? 88  GLU A N   1 
ATOM   592   C  CA  . GLU A 1 88  ? 2.239   39.990  -23.175 1.00 33.01  ? 88  GLU A CA  1 
ATOM   593   C  C   . GLU A 1 88  ? 1.210   41.034  -23.538 1.00 31.44  ? 88  GLU A C   1 
ATOM   594   O  O   . GLU A 1 88  ? 1.416   41.704  -24.524 1.00 32.37  ? 88  GLU A O   1 
ATOM   595   C  CB  . GLU A 1 88  ? 3.284   40.719  -22.333 1.00 38.51  ? 88  GLU A CB  1 
ATOM   596   C  CG  . GLU A 1 88  ? 4.195   39.743  -21.597 1.00 46.71  ? 88  GLU A CG  1 
ATOM   597   C  CD  . GLU A 1 88  ? 4.421   40.157  -20.166 1.00 50.58  ? 88  GLU A CD  1 
ATOM   598   O  OE1 . GLU A 1 88  ? 3.986   39.380  -19.284 1.00 53.65  ? 88  GLU A OE1 1 
ATOM   599   O  OE2 . GLU A 1 88  ? 4.984   41.257  -19.964 1.00 55.48  ? 88  GLU A OE2 1 
ATOM   600   N  N   . LEU A 1 89  ? 0.102   41.134  -22.771 1.00 36.30  ? 89  LEU A N   1 
ATOM   601   C  CA  . LEU A 1 89  ? -0.898  42.202  -22.921 1.00 37.43  ? 89  LEU A CA  1 
ATOM   602   C  C   . LEU A 1 89  ? -1.110  42.921  -21.588 1.00 34.63  ? 89  LEU A C   1 
ATOM   603   O  O   . LEU A 1 89  ? -1.567  42.306  -20.638 1.00 34.80  ? 89  LEU A O   1 
ATOM   604   C  CB  . LEU A 1 89  ? -2.240  41.723  -23.476 1.00 40.82  ? 89  LEU A CB  1 
ATOM   605   C  CG  . LEU A 1 89  ? -2.207  40.967  -24.815 1.00 42.42  ? 89  LEU A CG  1 
ATOM   606   C  CD1 . LEU A 1 89  ? -3.622  40.556  -25.241 1.00 41.76  ? 89  LEU A CD1 1 
ATOM   607   C  CD2 . LEU A 1 89  ? -1.544  41.760  -25.950 1.00 44.85  ? 89  LEU A CD2 1 
ATOM   608   N  N   . ASP A 1 90  ? -0.725  44.204  -21.526 1.00 37.95  ? 90  ASP A N   1 
ATOM   609   C  CA  . ASP A 1 90  ? -0.843  45.043  -20.346 1.00 38.93  ? 90  ASP A CA  1 
ATOM   610   C  C   . ASP A 1 90  ? -2.030  45.948  -20.519 1.00 36.09  ? 90  ASP A C   1 
ATOM   611   O  O   . ASP A 1 90  ? -1.897  47.069  -20.983 1.00 38.72  ? 90  ASP A O   1 
ATOM   612   C  CB  . ASP A 1 90  ? 0.274   46.044  -20.164 1.00 46.16  ? 90  ASP A CB  1 
ATOM   613   C  CG  . ASP A 1 90  ? 1.480   45.474  -19.447 1.00 61.59  ? 90  ASP A CG  1 
ATOM   614   O  OD1 . ASP A 1 90  ? 1.299   44.925  -18.339 1.00 63.88  ? 90  ASP A OD1 1 
ATOM   615   O  OD2 . ASP A 1 90  ? 2.590   45.591  -20.002 1.00 82.47  ? 90  ASP A OD2 1 
ATOM   616   N  N   . GLY A 1 91  ? -3.192  45.421  -20.182 1.00 34.57  ? 91  GLY A N   1 
ATOM   617   C  CA  . GLY A 1 91  ? -4.421  46.174  -20.292 1.00 34.50  ? 91  GLY A CA  1 
ATOM   618   C  C   . GLY A 1 91  ? -4.523  47.113  -19.109 1.00 38.48  ? 91  GLY A C   1 
ATOM   619   O  O   . GLY A 1 91  ? -3.755  46.996  -18.147 1.00 37.08  ? 91  GLY A O   1 
ATOM   620   N  N   . PRO A 1 92  ? -5.510  48.029  -19.127 1.00 47.87  ? 92  PRO A N   1 
ATOM   621   C  CA  . PRO A 1 92  ? -5.651  48.993  -18.046 1.00 47.22  ? 92  PRO A CA  1 
ATOM   622   C  C   . PRO A 1 92  ? -6.009  48.258  -16.750 1.00 48.22  ? 92  PRO A C   1 
ATOM   623   O  O   . PRO A 1 92  ? -5.664  48.753  -15.701 1.00 52.55  ? 92  PRO A O   1 
ATOM   624   C  CB  . PRO A 1 92  ? -6.742  49.974  -18.548 1.00 46.23  ? 92  PRO A CB  1 
ATOM   625   C  CG  . PRO A 1 92  ? -7.551  49.199  -19.576 1.00 50.76  ? 92  PRO A CG  1 
ATOM   626   C  CD  . PRO A 1 92  ? -6.625  48.084  -20.093 1.00 56.16  ? 92  PRO A CD  1 
ATOM   627   N  N   . VAL A 1 93  ? -6.671  47.080  -16.823 1.00 43.99  ? 93  VAL A N   1 
ATOM   628   C  CA  . VAL A 1 93  ? -7.163  46.362  -15.654 1.00 36.27  ? 93  VAL A CA  1 
ATOM   629   C  C   . VAL A 1 93  ? -6.557  44.959  -15.567 1.00 34.44  ? 93  VAL A C   1 
ATOM   630   O  O   . VAL A 1 93  ? -6.214  44.496  -14.481 1.00 35.01  ? 93  VAL A O   1 
ATOM   631   C  CB  . VAL A 1 93  ? -8.698  46.272  -15.724 1.00 36.24  ? 93  VAL A CB  1 
ATOM   632   C  CG1 . VAL A 1 93  ? -9.228  45.399  -14.614 1.00 34.49  ? 93  VAL A CG1 1 
ATOM   633   C  CG2 . VAL A 1 93  ? -9.380  47.625  -15.661 1.00 34.98  ? 93  VAL A CG2 1 
ATOM   634   N  N   . HIS A 1 94  ? -6.512  44.239  -16.697 1.00 34.06  ? 94  HIS A N   1 
ATOM   635   C  CA  . HIS A 1 94  ? -6.119  42.835  -16.722 1.00 32.36  ? 94  HIS A CA  1 
ATOM   636   C  C   . HIS A 1 94  ? -4.912  42.626  -17.624 1.00 33.53  ? 94  HIS A C   1 
ATOM   637   O  O   . HIS A 1 94  ? -4.760  43.344  -18.600 1.00 32.48  ? 94  HIS A O   1 
ATOM   638   C  CB  . HIS A 1 94  ? -7.256  41.993  -17.305 1.00 32.83  ? 94  HIS A CB  1 
ATOM   639   C  CG  . HIS A 1 94  ? -8.543  42.083  -16.540 1.00 30.95  ? 94  HIS A CG  1 
ATOM   640   N  ND1 . HIS A 1 94  ? -8.663  41.524  -15.285 1.00 29.17  ? 94  HIS A ND1 1 
ATOM   641   C  CD2 . HIS A 1 94  ? -9.728  42.646  -16.809 1.00 29.06  ? 94  HIS A CD2 1 
ATOM   642   C  CE1 . HIS A 1 94  ? -9.881  41.747  -14.825 1.00 28.29  ? 94  HIS A CE1 1 
ATOM   643   N  NE2 . HIS A 1 94  ? -10.542 42.415  -15.734 1.00 28.72  ? 94  HIS A NE2 1 
ATOM   644   N  N   . ARG A 1 95  ? -4.089  41.614  -17.324 1.00 35.75  ? 95  ARG A N   1 
ATOM   645   C  CA  . ARG A 1 95  ? -2.808  41.435  -17.995 1.00 37.74  ? 95  ARG A CA  1 
ATOM   646   C  C   . ARG A 1 95  ? -2.660  39.981  -18.416 1.00 32.51  ? 95  ARG A C   1 
ATOM   647   O  O   . ARG A 1 95  ? -3.056  39.080  -17.719 1.00 32.02  ? 95  ARG A O   1 
ATOM   648   C  CB  . ARG A 1 95  ? -1.722  42.037  -17.109 1.00 49.49  ? 95  ARG A CB  1 
ATOM   649   C  CG  . ARG A 1 95  ? -2.088  43.521  -16.895 1.00 89.07  ? 95  ARG A CG  1 
ATOM   650   C  CD  . ARG A 1 95  ? -1.187  44.524  -16.081 1.00 109.78 ? 95  ARG A CD  1 
ATOM   651   N  NE  . ARG A 1 95  ? 0.153   43.922  -16.065 1.00 124.49 ? 95  ARG A NE  1 
ATOM   652   C  CZ  . ARG A 1 95  ? 0.434   42.875  -15.278 1.00 101.10 ? 95  ARG A CZ  1 
ATOM   653   N  NH1 . ARG A 1 95  ? 0.050   42.915  -14.003 1.00 95.45  ? 95  ARG A NH1 1 
ATOM   654   N  NH2 . ARG A 1 95  ? 1.138   41.844  -15.752 1.00 71.06  ? 95  ARG A NH2 1 
ATOM   655   N  N   . ALA A 1 96  ? -2.227  39.753  -19.642 1.00 30.41  ? 96  ALA A N   1 
ATOM   656   C  CA  . ALA A 1 96  ? -2.085  38.398  -20.136 1.00 31.21  ? 96  ALA A CA  1 
ATOM   657   C  C   . ALA A 1 96  ? -0.617  38.107  -20.096 1.00 30.71  ? 96  ALA A C   1 
ATOM   658   O  O   . ALA A 1 96  ? 0.118   38.726  -20.824 1.00 32.52  ? 96  ALA A O   1 
ATOM   659   C  CB  . ALA A 1 96  ? -2.585  38.231  -21.553 1.00 31.17  ? 96  ALA A CB  1 
ATOM   660   N  N   . VAL A 1 97  ? -0.179  37.226  -19.228 1.00 35.04  ? 97  VAL A N   1 
ATOM   661   C  CA  . VAL A 1 97  ? 1.258   37.054  -19.078 1.00 35.34  ? 97  VAL A CA  1 
ATOM   662   C  C   . VAL A 1 97  ? 1.732   35.981  -20.027 1.00 31.26  ? 97  VAL A C   1 
ATOM   663   O  O   . VAL A 1 97  ? 0.922   35.166  -20.511 1.00 34.39  ? 97  VAL A O   1 
ATOM   664   C  CB  . VAL A 1 97  ? 1.755   36.677  -17.680 1.00 39.29  ? 97  VAL A CB  1 
ATOM   665   C  CG1 . VAL A 1 97  ? 1.426   37.816  -16.748 1.00 43.99  ? 97  VAL A CG1 1 
ATOM   666   C  CG2 . VAL A 1 97  ? 1.194   35.336  -17.186 1.00 43.21  ? 97  VAL A CG2 1 
ATOM   667   N  N   . ALA A 1 98  ? 3.062   36.057  -20.176 1.00 26.01  ? 98  ALA A N   1 
ATOM   668   C  CA  . ALA A 1 98  ? 3.845   35.163  -20.993 1.00 26.80  ? 98  ALA A CA  1 
ATOM   669   C  C   . ALA A 1 98  ? 4.745   34.308  -20.114 1.00 26.67  ? 98  ALA A C   1 
ATOM   670   O  O   . ALA A 1 98  ? 5.536   34.833  -19.352 1.00 26.29  ? 98  ALA A O   1 
ATOM   671   C  CB  . ALA A 1 98  ? 4.656   35.979  -21.967 1.00 26.14  ? 98  ALA A CB  1 
ATOM   672   N  N   . THR A 1 99  ? 4.669   32.994  -20.250 1.00 25.10  ? 99  THR A N   1 
ATOM   673   C  CA  . THR A 1 99  ? 5.459   32.147  -19.390 1.00 26.34  ? 99  THR A CA  1 
ATOM   674   C  C   . THR A 1 99  ? 6.292   31.237  -20.264 1.00 28.17  ? 99  THR A C   1 
ATOM   675   O  O   . THR A 1 99  ? 6.014   31.014  -21.427 1.00 32.31  ? 99  THR A O   1 
ATOM   676   C  CB  . THR A 1 99  ? 4.616   31.364  -18.380 1.00 27.05  ? 99  THR A CB  1 
ATOM   677   O  OG1 . THR A 1 99  ? 3.790   30.436  -19.084 1.00 24.70  ? 99  THR A OG1 1 
ATOM   678   C  CG2 . THR A 1 99  ? 3.869   32.333  -17.484 1.00 26.42  ? 99  THR A CG2 1 
ATOM   679   N  N   . PRO A 1 100 ? 7.376   30.696  -19.710 1.00 31.28  ? 100 PRO A N   1 
ATOM   680   C  CA  . PRO A 1 100 ? 8.266   29.826  -20.462 1.00 33.76  ? 100 PRO A CA  1 
ATOM   681   C  C   . PRO A 1 100 ? 7.601   28.555  -20.973 1.00 33.48  ? 100 PRO A C   1 
ATOM   682   O  O   . PRO A 1 100 ? 6.813   27.935  -20.265 1.00 35.21  ? 100 PRO A O   1 
ATOM   683   C  CB  . PRO A 1 100 ? 9.344   29.488  -19.415 1.00 33.84  ? 100 PRO A CB  1 
ATOM   684   C  CG  . PRO A 1 100 ? 9.269   30.591  -18.411 1.00 33.03  ? 100 PRO A CG  1 
ATOM   685   C  CD  . PRO A 1 100 ? 7.806   30.913  -18.327 1.00 34.58  ? 100 PRO A CD  1 
ATOM   686   N  N   . GLY A 1 101 ? 8.006   28.151  -22.171 1.00 31.13  ? 101 GLY A N   1 
ATOM   687   C  CA  . GLY A 1 101 ? 7.538   26.917  -22.749 1.00 30.92  ? 101 GLY A CA  1 
ATOM   688   C  C   . GLY A 1 101 ? 8.212   26.698  -24.087 1.00 30.55  ? 101 GLY A C   1 
ATOM   689   O  O   . GLY A 1 101 ? 7.987   27.440  -25.025 1.00 29.93  ? 101 GLY A O   1 
ATOM   690   N  N   . ASP A 1 102 ? 9.011   25.643  -24.169 1.00 29.27  ? 102 ASP A N   1 
ATOM   691   C  CA  . ASP A 1 102 ? 9.657   25.298  -25.414 1.00 27.10  ? 102 ASP A CA  1 
ATOM   692   C  C   . ASP A 1 102 ? 8.876   24.196  -26.132 1.00 25.46  ? 102 ASP A C   1 
ATOM   693   O  O   . ASP A 1 102 ? 8.773   24.198  -27.346 1.00 24.46  ? 102 ASP A O   1 
ATOM   694   C  CB  . ASP A 1 102 ? 11.111  24.948  -25.152 1.00 26.57  ? 102 ASP A CB  1 
ATOM   695   C  CG  . ASP A 1 102 ? 11.963  26.100  -24.642 1.00 26.96  ? 102 ASP A CG  1 
ATOM   696   O  OD1 . ASP A 1 102 ? 11.680  27.237  -25.054 1.00 27.10  ? 102 ASP A OD1 1 
ATOM   697   O  OD2 . ASP A 1 102 ? 12.947  25.829  -23.915 1.00 28.65  ? 102 ASP A OD2 1 
ATOM   698   N  N   . LEU A 1 103 ? 8.401   23.200  -25.399 1.00 24.12  ? 103 LEU A N   1 
ATOM   699   C  CA  . LEU A 1 103 ? 7.672   22.116  -26.018 1.00 25.39  ? 103 LEU A CA  1 
ATOM   700   C  C   . LEU A 1 103 ? 6.317   22.004  -25.368 1.00 25.87  ? 103 LEU A C   1 
ATOM   701   O  O   . LEU A 1 103 ? 6.225   22.207  -24.174 1.00 26.34  ? 103 LEU A O   1 
ATOM   702   C  CB  . LEU A 1 103 ? 8.401   20.802  -25.859 1.00 28.24  ? 103 LEU A CB  1 
ATOM   703   C  CG  . LEU A 1 103 ? 9.704   20.694  -26.651 1.00 31.87  ? 103 LEU A CG  1 
ATOM   704   C  CD1 . LEU A 1 103 ? 10.371  19.381  -26.286 1.00 37.16  ? 103 LEU A CD1 1 
ATOM   705   C  CD2 . LEU A 1 103 ? 9.519   20.755  -28.133 1.00 30.52  ? 103 LEU A CD2 1 
ATOM   706   N  N   . LEU A 1 104 ? 5.309   21.678  -26.183 1.00 26.83  ? 104 LEU A N   1 
ATOM   707   C  CA  . LEU A 1 104 ? 3.952   21.383  -25.755 1.00 22.69  ? 104 LEU A CA  1 
ATOM   708   C  C   . LEU A 1 104 ? 3.593   19.967  -26.191 1.00 23.77  ? 104 LEU A C   1 
ATOM   709   O  O   . LEU A 1 104 ? 3.745   19.605  -27.336 1.00 22.14  ? 104 LEU A O   1 
ATOM   710   C  CB  . LEU A 1 104 ? 3.010   22.373  -26.388 1.00 21.22  ? 104 LEU A CB  1 
ATOM   711   C  CG  . LEU A 1 104 ? 1.548   22.025  -26.190 1.00 23.48  ? 104 LEU A CG  1 
ATOM   712   C  CD1 . LEU A 1 104 ? 1.092   22.161  -24.793 1.00 23.88  ? 104 LEU A CD1 1 
ATOM   713   C  CD2 . LEU A 1 104 ? 0.768   22.973  -26.995 1.00 25.53  ? 104 LEU A CD2 1 
ATOM   714   N  N   . PHE A 1 105 ? 3.138   19.147  -25.252 1.00 24.91  ? 105 PHE A N   1 
ATOM   715   C  CA  . PHE A 1 105 ? 2.416   17.932  -25.571 1.00 24.65  ? 105 PHE A CA  1 
ATOM   716   C  C   . PHE A 1 105 ? 0.959   18.122  -25.145 1.00 24.24  ? 105 PHE A C   1 
ATOM   717   O  O   . PHE A 1 105 ? 0.682   18.371  -23.977 1.00 23.41  ? 105 PHE A O   1 
ATOM   718   C  CB  . PHE A 1 105 ? 3.120   16.745  -24.927 1.00 23.75  ? 105 PHE A CB  1 
ATOM   719   C  CG  . PHE A 1 105 ? 4.570   16.642  -25.356 1.00 25.88  ? 105 PHE A CG  1 
ATOM   720   C  CD1 . PHE A 1 105 ? 4.912   15.988  -26.533 1.00 28.90  ? 105 PHE A CD1 1 
ATOM   721   C  CD2 . PHE A 1 105 ? 5.596   17.189  -24.594 1.00 27.34  ? 105 PHE A CD2 1 
ATOM   722   C  CE1 . PHE A 1 105 ? 6.247   15.884  -26.947 1.00 29.48  ? 105 PHE A CE1 1 
ATOM   723   C  CE2 . PHE A 1 105 ? 6.921   17.070  -24.990 1.00 27.52  ? 105 PHE A CE2 1 
ATOM   724   C  CZ  . PHE A 1 105 ? 7.247   16.430  -26.166 1.00 28.07  ? 105 PHE A CZ  1 
ATOM   725   N  N   . HIS A 1 106 ? 0.063   18.133  -26.137 1.00 24.52  ? 106 HIS A N   1 
ATOM   726   C  CA  . HIS A 1 106 ? -1.360  18.204  -25.930 1.00 23.30  ? 106 HIS A CA  1 
ATOM   727   C  C   . HIS A 1 106 ? -1.896  16.805  -26.157 1.00 22.35  ? 106 HIS A C   1 
ATOM   728   O  O   . HIS A 1 106 ? -2.085  16.401  -27.323 1.00 22.88  ? 106 HIS A O   1 
ATOM   729   C  CB  . HIS A 1 106 ? -1.979  19.221  -26.879 1.00 24.03  ? 106 HIS A CB  1 
ATOM   730   C  CG  . HIS A 1 106 ? -3.436  19.341  -26.661 1.00 23.71  ? 106 HIS A CG  1 
ATOM   731   N  ND1 . HIS A 1 106 ? -4.273  19.835  -27.626 1.00 23.18  ? 106 HIS A ND1 1 
ATOM   732   C  CD2 . HIS A 1 106 ? -4.195  19.060  -25.592 1.00 25.21  ? 106 HIS A CD2 1 
ATOM   733   C  CE1 . HIS A 1 106 ? -5.504  19.846  -27.136 1.00 26.34  ? 106 HIS A CE1 1 
ATOM   734   N  NE2 . HIS A 1 106 ? -5.488  19.366  -25.913 1.00 26.03  ? 106 HIS A NE2 1 
ATOM   735   N  N   . ILE A 1 107 ? -2.114  16.114  -25.025 1.00 22.35  ? 107 ILE A N   1 
ATOM   736   C  CA  . ILE A 1 107 ? -2.443  14.690  -25.003 1.00 20.48  ? 107 ILE A CA  1 
ATOM   737   C  C   . ILE A 1 107 ? -3.892  14.494  -24.577 1.00 21.13  ? 107 ILE A C   1 
ATOM   738   O  O   . ILE A 1 107 ? -4.306  15.022  -23.564 1.00 25.84  ? 107 ILE A O   1 
ATOM   739   C  CB  . ILE A 1 107 ? -1.518  13.894  -24.079 1.00 20.88  ? 107 ILE A CB  1 
ATOM   740   C  CG1 . ILE A 1 107 ? -0.047  14.143  -24.389 1.00 22.46  ? 107 ILE A CG1 1 
ATOM   741   C  CG2 . ILE A 1 107 ? -1.901  12.410  -24.143 1.00 22.39  ? 107 ILE A CG2 1 
ATOM   742   C  CD1 . ILE A 1 107 ? 0.888   13.627  -23.319 1.00 24.20  ? 107 ILE A CD1 1 
ATOM   743   N  N   . ARG A 1 108 ? -4.652  13.758  -25.383 1.00 23.18  ? 108 ARG A N   1 
ATOM   744   C  CA  . ARG A 1 108 ? -6.097  13.673  -25.249 1.00 25.18  ? 108 ARG A CA  1 
ATOM   745   C  C   . ARG A 1 108 ? -6.520  12.232  -25.502 1.00 26.20  ? 108 ARG A C   1 
ATOM   746   O  O   . ARG A 1 108 ? -5.934  11.556  -26.352 1.00 28.25  ? 108 ARG A O   1 
ATOM   747   C  CB  . ARG A 1 108 ? -6.845  14.532  -26.279 1.00 24.92  ? 108 ARG A CB  1 
ATOM   748   C  CG  . ARG A 1 108 ? -6.840  16.022  -25.991 1.00 25.69  ? 108 ARG A CG  1 
ATOM   749   C  CD  . ARG A 1 108 ? -7.507  16.754  -27.105 1.00 28.21  ? 108 ARG A CD  1 
ATOM   750   N  NE  . ARG A 1 108 ? -6.734  16.668  -28.346 1.00 31.71  ? 108 ARG A NE  1 
ATOM   751   C  CZ  . ARG A 1 108 ? -6.928  17.510  -29.357 1.00 34.93  ? 108 ARG A CZ  1 
ATOM   752   N  NH1 . ARG A 1 108 ? -7.917  18.384  -29.250 1.00 29.35  ? 108 ARG A NH1 1 
ATOM   753   N  NH2 . ARG A 1 108 ? -6.129  17.490  -30.435 1.00 38.53  ? 108 ARG A NH2 1 
ATOM   754   N  N   . ALA A 1 109 ? -7.557  11.796  -24.783 1.00 25.18  ? 109 ALA A N   1 
ATOM   755   C  CA  . ALA A 1 109 ? -8.145  10.491  -24.999 1.00 26.83  ? 109 ALA A CA  1 
ATOM   756   C  C   . ALA A 1 109 ? -9.502  10.407  -24.316 1.00 30.44  ? 109 ALA A C   1 
ATOM   757   O  O   . ALA A 1 109 ? -9.908  11.329  -23.607 1.00 29.03  ? 109 ALA A O   1 
ATOM   758   C  CB  . ALA A 1 109 ? -7.214  9.444   -24.456 1.00 28.32  ? 109 ALA A CB  1 
ATOM   759   N  N   . SER A 1 110 ? -10.150 9.247   -24.466 1.00 29.13  ? 110 SER A N   1 
ATOM   760   C  CA  . SER A 1 110 ? -11.368 8.978   -23.740 1.00 31.68  ? 110 SER A CA  1 
ATOM   761   C  C   . SER A 1 110 ? -11.124 8.587   -22.291 1.00 31.95  ? 110 SER A C   1 
ATOM   762   O  O   . SER A 1 110 ? -12.087 8.467   -21.559 1.00 37.36  ? 110 SER A O   1 
ATOM   763   C  CB  . SER A 1 110 ? -12.116 7.893   -24.416 1.00 36.18  ? 110 SER A CB  1 
ATOM   764   O  OG  . SER A 1 110 ? -11.359 6.691   -24.465 1.00 34.18  ? 110 SER A OG  1 
ATOM   765   N  N   . ARG A 1 111 ? -9.884  8.321   -21.892 1.00 32.81  ? 111 ARG A N   1 
ATOM   766   C  CA  . ARG A 1 111 ? -9.601  7.935   -20.525 1.00 37.53  ? 111 ARG A CA  1 
ATOM   767   C  C   . ARG A 1 111 ? -8.299  8.593   -20.108 1.00 35.47  ? 111 ARG A C   1 
ATOM   768   O  O   . ARG A 1 111 ? -7.365  8.615   -20.906 1.00 33.62  ? 111 ARG A O   1 
ATOM   769   C  CB  . ARG A 1 111 ? -9.342  6.424   -20.439 1.00 43.02  ? 111 ARG A CB  1 
ATOM   770   C  CG  . ARG A 1 111 ? -10.482 5.479   -20.772 1.00 46.00  ? 111 ARG A CG  1 
ATOM   771   C  CD  . ARG A 1 111 ? -10.021 4.176   -21.462 1.00 55.07  ? 111 ARG A CD  1 
ATOM   772   N  NE  . ARG A 1 111 ? -8.864  3.400   -20.962 1.00 68.26  ? 111 ARG A NE  1 
ATOM   773   C  CZ  . ARG A 1 111 ? -8.405  2.196   -21.438 1.00 71.07  ? 111 ARG A CZ  1 
ATOM   774   N  NH1 . ARG A 1 111 ? -8.767  1.748   -22.639 1.00 72.71  ? 111 ARG A NH1 1 
ATOM   775   N  NH2 . ARG A 1 111 ? -7.549  1.445   -20.739 1.00 70.81  ? 111 ARG A NH2 1 
ATOM   776   N  N   . LEU A 1 112 ? -8.203  9.002   -18.839 1.00 31.62  ? 112 LEU A N   1 
ATOM   777   C  CA  . LEU A 1 112 ? -6.979  9.608   -18.346 1.00 30.60  ? 112 LEU A CA  1 
ATOM   778   C  C   . LEU A 1 112 ? -5.764  8.683   -18.395 1.00 29.38  ? 112 LEU A C   1 
ATOM   779   O  O   . LEU A 1 112 ? -4.671  9.118   -18.667 1.00 33.79  ? 112 LEU A O   1 
ATOM   780   C  CB  . LEU A 1 112 ? -7.213  10.070  -16.925 1.00 27.87  ? 112 LEU A CB  1 
ATOM   781   C  CG  . LEU A 1 112 ? -6.023  10.790  -16.312 1.00 28.69  ? 112 LEU A CG  1 
ATOM   782   C  CD1 . LEU A 1 112 ? -5.710  12.036  -17.102 1.00 28.38  ? 112 LEU A CD1 1 
ATOM   783   C  CD2 . LEU A 1 112 ? -6.415  11.170  -14.910 1.00 33.44  ? 112 LEU A CD2 1 
ATOM   784   N  N   . ASP A 1 113 ? -5.917  7.410   -18.098 1.00 30.22  ? 113 ASP A N   1 
ATOM   785   C  CA  . ASP A 1 113 ? -4.787  6.525   -17.993 1.00 31.64  ? 113 ASP A CA  1 
ATOM   786   C  C   . ASP A 1 113 ? -4.068  6.412   -19.331 1.00 33.11  ? 113 ASP A C   1 
ATOM   787   O  O   . ASP A 1 113 ? -2.857  6.246   -19.333 1.00 36.21  ? 113 ASP A O   1 
ATOM   788   C  CB  . ASP A 1 113 ? -5.210  5.140   -17.551 1.00 36.91  ? 113 ASP A CB  1 
ATOM   789   C  CG  . ASP A 1 113 ? -6.002  4.350   -18.584 1.00 38.76  ? 113 ASP A CG  1 
ATOM   790   O  OD1 . ASP A 1 113 ? -6.912  4.906   -19.173 1.00 45.23  ? 113 ASP A OD1 1 
ATOM   791   O  OD2 . ASP A 1 113 ? -5.651  3.208   -18.873 1.00 42.14  ? 113 ASP A OD2 1 
ATOM   792   N  N   . LEU A 1 114 ? -4.770  6.457   -20.466 1.00 28.25  ? 114 LEU A N   1 
ATOM   793   C  CA  . LEU A 1 114 ? -4.072  6.424   -21.746 1.00 29.32  ? 114 LEU A CA  1 
ATOM   794   C  C   . LEU A 1 114 ? -3.209  7.668   -21.890 1.00 26.99  ? 114 LEU A C   1 
ATOM   795   O  O   . LEU A 1 114 ? -2.090  7.556   -22.362 1.00 30.27  ? 114 LEU A O   1 
ATOM   796   C  CB  . LEU A 1 114 ? -4.982  6.332   -22.958 1.00 30.59  ? 114 LEU A CB  1 
ATOM   797   C  CG  . LEU A 1 114 ? -5.848  5.064   -23.036 1.00 35.26  ? 114 LEU A CG  1 
ATOM   798   C  CD1 . LEU A 1 114 ? -6.965  5.185   -24.071 1.00 32.09  ? 114 LEU A CD1 1 
ATOM   799   C  CD2 . LEU A 1 114 ? -5.013  3.795   -23.275 1.00 37.50  ? 114 LEU A CD2 1 
ATOM   800   N  N   . CYS A 1 115 ? -3.745  8.820   -21.494 1.00 23.78  ? 115 CYS A N   1 
ATOM   801   C  CA  . CYS A 1 115 ? -2.980  10.046  -21.475 1.00 23.63  ? 115 CYS A CA  1 
ATOM   802   C  C   . CYS A 1 115 ? -1.744  9.903   -20.599 1.00 22.42  ? 115 CYS A C   1 
ATOM   803   O  O   . CYS A 1 115 ? -0.647  10.324  -20.925 1.00 22.48  ? 115 CYS A O   1 
ATOM   804   C  CB  . CYS A 1 115 ? -3.827  11.183  -20.940 1.00 25.07  ? 115 CYS A CB  1 
ATOM   805   S  SG  . CYS A 1 115 ? -5.221  11.581  -22.019 1.00 28.20  ? 115 CYS A SG  1 
ATOM   806   N  N   . PHE A 1 116 ? -1.930  9.342   -19.436 1.00 25.55  ? 116 PHE A N   1 
ATOM   807   C  CA  . PHE A 1 116 ? -0.845  9.275   -18.474 1.00 26.14  ? 116 PHE A CA  1 
ATOM   808   C  C   . PHE A 1 116 ? 0.226   8.307   -18.960 1.00 27.21  ? 116 PHE A C   1 
ATOM   809   O  O   . PHE A 1 116 ? 1.415   8.568   -18.783 1.00 28.53  ? 116 PHE A O   1 
ATOM   810   C  CB  . PHE A 1 116 ? -1.427  8.839   -17.137 1.00 25.47  ? 116 PHE A CB  1 
ATOM   811   C  CG  . PHE A 1 116 ? -0.445  9.003   -16.005 1.00 25.39  ? 116 PHE A CG  1 
ATOM   812   C  CD1 . PHE A 1 116 ? -0.333  10.211  -15.363 1.00 26.34  ? 116 PHE A CD1 1 
ATOM   813   C  CD2 . PHE A 1 116 ? 0.352   7.938   -15.607 1.00 26.01  ? 116 PHE A CD2 1 
ATOM   814   C  CE1 . PHE A 1 116 ? 0.566   10.346  -14.323 1.00 28.14  ? 116 PHE A CE1 1 
ATOM   815   C  CE2 . PHE A 1 116 ? 1.241   8.062   -14.560 1.00 26.67  ? 116 PHE A CE2 1 
ATOM   816   C  CZ  . PHE A 1 116 ? 1.356   9.278   -13.925 1.00 28.97  ? 116 PHE A CZ  1 
ATOM   817   N  N   . ALA A 1 117 ? -0.198  7.196   -19.567 1.00 25.30  ? 117 ALA A N   1 
ATOM   818   C  CA  . ALA A 1 117 ? 0.748   6.216   -20.090 1.00 27.39  ? 117 ALA A CA  1 
ATOM   819   C  C   . ALA A 1 117 ? 1.655   6.806   -21.193 1.00 30.87  ? 117 ALA A C   1 
ATOM   820   O  O   . ALA A 1 117 ? 2.861   6.503   -21.270 1.00 27.42  ? 117 ALA A O   1 
ATOM   821   C  CB  . ALA A 1 117 ? -0.010  5.027   -20.617 1.00 24.80  ? 117 ALA A CB  1 
ATOM   822   N  N   . LEU A 1 118 ? 1.067   7.641   -22.069 1.00 28.48  ? 118 LEU A N   1 
ATOM   823   C  CA  . LEU A 1 118 ? 1.814   8.280   -23.145 1.00 26.78  ? 118 LEU A CA  1 
ATOM   824   C  C   . LEU A 1 118 ? 2.728   9.347   -22.565 1.00 24.27  ? 118 LEU A C   1 
ATOM   825   O  O   . LEU A 1 118 ? 3.905   9.362   -22.876 1.00 25.58  ? 118 LEU A O   1 
ATOM   826   C  CB  . LEU A 1 118 ? 0.914   8.837   -24.250 1.00 25.93  ? 118 LEU A CB  1 
ATOM   827   C  CG  . LEU A 1 118 ? 1.608   9.397   -25.487 1.00 24.77  ? 118 LEU A CG  1 
ATOM   828   C  CD1 . LEU A 1 118 ? 2.489   8.353   -26.059 1.00 28.02  ? 118 LEU A CD1 1 
ATOM   829   C  CD2 . LEU A 1 118 ? 0.680   9.844   -26.586 1.00 25.32  ? 118 LEU A CD2 1 
ATOM   830   N  N   . ALA A 1 119 ? 2.204   10.202  -21.694 1.00 25.12  ? 119 ALA A N   1 
ATOM   831   C  CA  . ALA A 1 119 ? 3.027   11.195  -21.021 1.00 25.74  ? 119 ALA A CA  1 
ATOM   832   C  C   . ALA A 1 119 ? 4.220   10.530  -20.356 1.00 26.52  ? 119 ALA A C   1 
ATOM   833   O  O   . ALA A 1 119 ? 5.322   11.031  -20.464 1.00 28.71  ? 119 ALA A O   1 
ATOM   834   C  CB  . ALA A 1 119 ? 2.200   11.962  -20.014 1.00 25.78  ? 119 ALA A CB  1 
ATOM   835   N  N   . THR A 1 120 ? 4.002   9.408   -19.674 1.00 27.35  ? 120 THR A N   1 
ATOM   836   C  CA  . THR A 1 120 ? 5.075   8.690   -19.005 1.00 32.35  ? 120 THR A CA  1 
ATOM   837   C  C   . THR A 1 120 ? 6.165   8.287   -20.005 1.00 33.48  ? 120 THR A C   1 
ATOM   838   O  O   . THR A 1 120 ? 7.348   8.395   -19.707 1.00 35.80  ? 120 THR A O   1 
ATOM   839   C  CB  . THR A 1 120 ? 4.536   7.437   -18.304 1.00 34.42  ? 120 THR A CB  1 
ATOM   840   O  OG1 . THR A 1 120 ? 3.593   7.910   -17.353 1.00 35.86  ? 120 THR A OG1 1 
ATOM   841   C  CG2 . THR A 1 120 ? 5.637   6.613   -17.646 1.00 33.99  ? 120 THR A CG2 1 
ATOM   842   N  N   . GLU A 1 121 ? 5.774   7.726   -21.147 1.00 31.73  ? 121 GLU A N   1 
ATOM   843   C  CA  . GLU A 1 121 ? 6.745   7.206   -22.091 1.00 33.16  ? 121 GLU A CA  1 
ATOM   844   C  C   . GLU A 1 121 ? 7.539   8.354   -22.713 1.00 31.89  ? 121 GLU A C   1 
ATOM   845   O  O   . GLU A 1 121 ? 8.714   8.187   -23.000 1.00 31.19  ? 121 GLU A O   1 
ATOM   846   C  CB  . GLU A 1 121 ? 6.100   6.414   -23.232 1.00 38.89  ? 121 GLU A CB  1 
ATOM   847   C  CG  . GLU A 1 121 ? 5.779   4.959   -22.907 1.00 44.28  ? 121 GLU A CG  1 
ATOM   848   C  CD  . GLU A 1 121 ? 6.961   4.011   -22.788 1.00 42.77  ? 121 GLU A CD  1 
ATOM   849   O  OE1 . GLU A 1 121 ? 8.111   4.422   -23.083 1.00 47.45  ? 121 GLU A OE1 1 
ATOM   850   O  OE2 . GLU A 1 121 ? 6.675   2.851   -22.412 1.00 40.76  ? 121 GLU A OE2 1 
ATOM   851   N  N   . ILE A 1 122 ? 6.883   9.498   -22.958 1.00 32.93  ? 122 ILE A N   1 
ATOM   852   C  CA  . ILE A 1 122 ? 7.518   10.662  -23.562 1.00 32.27  ? 122 ILE A CA  1 
ATOM   853   C  C   . ILE A 1 122 ? 8.536   11.205  -22.561 1.00 31.57  ? 122 ILE A C   1 
ATOM   854   O  O   . ILE A 1 122 ? 9.697   11.341  -22.904 1.00 31.73  ? 122 ILE A O   1 
ATOM   855   C  CB  . ILE A 1 122 ? 6.483   11.728  -23.988 1.00 31.27  ? 122 ILE A CB  1 
ATOM   856   C  CG1 . ILE A 1 122 ? 5.671   11.291  -25.161 1.00 32.06  ? 122 ILE A CG1 1 
ATOM   857   C  CG2 . ILE A 1 122 ? 7.114   13.090  -24.284 1.00 34.00  ? 122 ILE A CG2 1 
ATOM   858   C  CD1 . ILE A 1 122 ? 4.434   12.140  -25.371 1.00 34.87  ? 122 ILE A CD1 1 
ATOM   859   N  N   . MET A 1 123 ? 8.109   11.512  -21.332 1.00 32.50  ? 123 MET A N   1 
ATOM   860   C  CA  . MET A 1 123 ? 8.987   12.147  -20.357 1.00 32.82  ? 123 MET A CA  1 
ATOM   861   C  C   . MET A 1 123 ? 10.126  11.212  -19.952 1.00 32.67  ? 123 MET A C   1 
ATOM   862   O  O   . MET A 1 123 ? 11.201  11.659  -19.517 1.00 31.96  ? 123 MET A O   1 
ATOM   863   C  CB  . MET A 1 123 ? 8.188   12.534  -19.122 1.00 34.62  ? 123 MET A CB  1 
ATOM   864   C  CG  . MET A 1 123 ? 7.344   13.721  -19.411 1.00 41.27  ? 123 MET A CG  1 
ATOM   865   S  SD  . MET A 1 123 ? 8.337   15.198  -19.636 1.00 42.99  ? 123 MET A SD  1 
ATOM   866   C  CE  . MET A 1 123 ? 9.095   15.089  -18.009 1.00 45.88  ? 123 MET A CE  1 
ATOM   867   N  N   . GLY A 1 124 ? 9.836   9.912   -20.091 1.00 29.59  ? 124 GLY A N   1 
ATOM   868   C  CA  . GLY A 1 124 ? 10.817  8.866   -19.923 1.00 29.40  ? 124 GLY A CA  1 
ATOM   869   C  C   . GLY A 1 124 ? 11.993  9.087   -20.857 1.00 31.85  ? 124 GLY A C   1 
ATOM   870   O  O   . GLY A 1 124 ? 13.100  9.001   -20.385 1.00 34.25  ? 124 GLY A O   1 
ATOM   871   N  N   . ARG A 1 125 ? 11.744  9.425   -22.137 1.00 35.72  ? 125 ARG A N   1 
ATOM   872   C  CA  . ARG A 1 125 ? 12.773  9.574   -23.158 1.00 29.67  ? 125 ARG A CA  1 
ATOM   873   C  C   . ARG A 1 125 ? 13.433  10.932  -23.026 1.00 25.86  ? 125 ARG A C   1 
ATOM   874   O  O   . ARG A 1 125 ? 14.488  11.136  -23.563 1.00 29.58  ? 125 ARG A O   1 
ATOM   875   C  CB  . ARG A 1 125 ? 12.190  9.417   -24.560 1.00 33.21  ? 125 ARG A CB  1 
ATOM   876   C  CG  . ARG A 1 125 ? 11.280  8.201   -24.718 1.00 46.07  ? 125 ARG A CG  1 
ATOM   877   C  CD  . ARG A 1 125 ? 11.738  6.945   -25.473 1.00 52.89  ? 125 ARG A CD  1 
ATOM   878   N  NE  . ARG A 1 125 ? 12.698  7.473   -26.453 1.00 64.44  ? 125 ARG A NE  1 
ATOM   879   C  CZ  . ARG A 1 125 ? 12.566  7.513   -27.768 1.00 66.77  ? 125 ARG A CZ  1 
ATOM   880   N  NH1 . ARG A 1 125 ? 11.724  6.660   -28.314 1.00 72.51  ? 125 ARG A NH1 1 
ATOM   881   N  NH2 . ARG A 1 125 ? 13.343  8.305   -28.509 1.00 61.46  ? 125 ARG A NH2 1 
ATOM   882   N  N   . LEU A 1 126 ? 12.836  11.855  -22.295 1.00 29.26  ? 126 LEU A N   1 
ATOM   883   C  CA  . LEU A 1 126 ? 13.350  13.207  -22.225 1.00 28.74  ? 126 LEU A CA  1 
ATOM   884   C  C   . LEU A 1 126 ? 13.962  13.495  -20.870 1.00 33.33  ? 126 LEU A C   1 
ATOM   885   O  O   . LEU A 1 126 ? 14.517  14.583  -20.794 1.00 31.80  ? 126 LEU A O   1 
ATOM   886   C  CB  . LEU A 1 126 ? 12.261  14.247  -22.463 1.00 31.73  ? 126 LEU A CB  1 
ATOM   887   C  CG  . LEU A 1 126 ? 11.617  14.293  -23.855 1.00 32.61  ? 126 LEU A CG  1 
ATOM   888   C  CD1 . LEU A 1 126 ? 10.526  15.333  -23.890 1.00 35.42  ? 126 LEU A CD1 1 
ATOM   889   C  CD2 . LEU A 1 126 ? 12.575  14.596  -24.953 1.00 34.47  ? 126 LEU A CD2 1 
ATOM   890   N  N   . ARG A 1 127 ? 13.780  12.622  -19.827 1.00 39.06  ? 127 ARG A N   1 
ATOM   891   C  CA  . ARG A 1 127 ? 14.324  12.848  -18.472 1.00 41.73  ? 127 ARG A CA  1 
ATOM   892   C  C   . ARG A 1 127 ? 15.791  13.231  -18.736 1.00 42.50  ? 127 ARG A C   1 
ATOM   893   O  O   . ARG A 1 127 ? 16.408  12.641  -19.621 1.00 41.46  ? 127 ARG A O   1 
ATOM   894   C  CB  . ARG A 1 127 ? 14.072  11.726  -17.423 1.00 34.91  ? 127 ARG A CB  1 
ATOM   895   N  N   . GLY A 1 128 ? 16.315  14.340  -18.179 1.00 37.64  ? 128 GLY A N   1 
ATOM   896   C  CA  . GLY A 1 128 ? 17.696  14.709  -18.477 1.00 34.35  ? 128 GLY A CA  1 
ATOM   897   C  C   . GLY A 1 128 ? 17.829  15.917  -19.398 1.00 34.65  ? 128 GLY A C   1 
ATOM   898   O  O   . GLY A 1 128 ? 18.644  16.804  -19.164 1.00 39.61  ? 128 GLY A O   1 
ATOM   899   N  N   . ALA A 1 129 ? 16.968  16.004  -20.401 1.00 34.95  ? 129 ALA A N   1 
ATOM   900   C  CA  . ALA A 1 129 ? 17.096  17.003  -21.450 1.00 34.19  ? 129 ALA A CA  1 
ATOM   901   C  C   . ALA A 1 129 ? 16.220  18.217  -21.218 1.00 31.73  ? 129 ALA A C   1 
ATOM   902   O  O   . ALA A 1 129 ? 16.431  19.211  -21.890 1.00 29.47  ? 129 ALA A O   1 
ATOM   903   C  CB  . ALA A 1 129 ? 16.692  16.387  -22.770 1.00 35.37  ? 129 ALA A CB  1 
ATOM   904   N  N   . VAL A 1 130 ? 15.187  18.076  -20.377 1.00 33.00  ? 130 VAL A N   1 
ATOM   905   C  CA  . VAL A 1 130 ? 14.124  19.068  -20.290 1.00 34.42  ? 130 VAL A CA  1 
ATOM   906   C  C   . VAL A 1 130 ? 13.773  19.291  -18.819 1.00 31.44  ? 130 VAL A C   1 
ATOM   907   O  O   . VAL A 1 130 ? 14.152  18.510  -17.964 1.00 32.77  ? 130 VAL A O   1 
ATOM   908   C  CB  . VAL A 1 130 ? 12.871  18.633  -21.069 1.00 33.54  ? 130 VAL A CB  1 
ATOM   909   C  CG1 . VAL A 1 130 ? 13.150  18.211  -22.501 1.00 34.96  ? 130 VAL A CG1 1 
ATOM   910   C  CG2 . VAL A 1 130 ? 12.217  17.464  -20.372 1.00 37.90  ? 130 VAL A CG2 1 
ATOM   911   N  N   . THR A 1 131 ? 13.021  20.356  -18.566 1.00 27.28  ? 131 THR A N   1 
ATOM   912   C  CA  . THR A 1 131 ? 12.600  20.742  -17.243 1.00 30.28  ? 131 THR A CA  1 
ATOM   913   C  C   . THR A 1 131 ? 11.097  21.017  -17.304 1.00 32.48  ? 131 THR A C   1 
ATOM   914   O  O   . THR A 1 131 ? 10.654  21.862  -18.067 1.00 33.37  ? 131 THR A O   1 
ATOM   915   C  CB  . THR A 1 131 ? 13.361  21.995  -16.803 1.00 32.40  ? 131 THR A CB  1 
ATOM   916   O  OG1 . THR A 1 131 ? 14.714  21.581  -16.665 1.00 34.20  ? 131 THR A OG1 1 
ATOM   917   C  CG2 . THR A 1 131 ? 12.852  22.547  -15.483 1.00 33.41  ? 131 THR A CG2 1 
ATOM   918   N  N   . PRO A 1 132 ? 10.255  20.346  -16.497 1.00 31.31  ? 132 PRO A N   1 
ATOM   919   C  CA  . PRO A 1 132 ? 8.820   20.586  -16.561 1.00 31.22  ? 132 PRO A CA  1 
ATOM   920   C  C   . PRO A 1 132 ? 8.495   21.993  -16.088 1.00 29.61  ? 132 PRO A C   1 
ATOM   921   O  O   . PRO A 1 132 ? 9.053   22.429  -15.107 1.00 26.56  ? 132 PRO A O   1 
ATOM   922   C  CB  . PRO A 1 132 ? 8.266   19.507  -15.638 1.00 34.61  ? 132 PRO A CB  1 
ATOM   923   C  CG  . PRO A 1 132 ? 9.406   18.512  -15.501 1.00 33.59  ? 132 PRO A CG  1 
ATOM   924   C  CD  . PRO A 1 132 ? 10.633  19.357  -15.485 1.00 32.21  ? 132 PRO A CD  1 
ATOM   925   N  N   . GLN A 1 133 ? 7.622   22.680  -16.823 1.00 30.39  ? 133 GLN A N   1 
ATOM   926   C  CA  . GLN A 1 133 ? 7.128   23.989  -16.459 1.00 32.64  ? 133 GLN A CA  1 
ATOM   927   C  C   . GLN A 1 133 ? 5.676   23.943  -15.999 1.00 31.64  ? 133 GLN A C   1 
ATOM   928   O  O   . GLN A 1 133 ? 5.273   24.784  -15.214 1.00 30.70  ? 133 GLN A O   1 
ATOM   929   C  CB  . GLN A 1 133 ? 7.053   24.889  -17.692 1.00 39.98  ? 133 GLN A CB  1 
ATOM   930   C  CG  . GLN A 1 133 ? 8.404   25.299  -18.249 1.00 44.44  ? 133 GLN A CG  1 
ATOM   931   C  CD  . GLN A 1 133 ? 9.235   25.974  -17.189 1.00 51.57  ? 133 GLN A CD  1 
ATOM   932   O  OE1 . GLN A 1 133 ? 8.740   26.863  -16.473 1.00 46.98  ? 133 GLN A OE1 1 
ATOM   933   N  NE2 . GLN A 1 133 ? 10.476  25.504  -17.055 1.00 58.20  ? 133 GLN A NE2 1 
ATOM   934   N  N   . ASP A 1 134 ? 4.866   23.060  -16.594 1.00 30.49  ? 134 ASP A N   1 
ATOM   935   C  CA  . ASP A 1 134 ? 3.430   23.030  -16.353 1.00 27.93  ? 134 ASP A CA  1 
ATOM   936   C  C   . ASP A 1 134 ? 2.933   21.623  -16.701 1.00 28.69  ? 134 ASP A C   1 
ATOM   937   O  O   . ASP A 1 134 ? 3.443   20.979  -17.607 1.00 29.89  ? 134 ASP A O   1 
ATOM   938   C  CB  . ASP A 1 134 ? 2.723   24.156  -17.095 1.00 27.09  ? 134 ASP A CB  1 
ATOM   939   C  CG  . ASP A 1 134 ? 1.353   24.529  -16.565 1.00 27.32  ? 134 ASP A CG  1 
ATOM   940   O  OD1 . ASP A 1 134 ? 1.089   24.185  -15.424 1.00 27.39  ? 134 ASP A OD1 1 
ATOM   941   O  OD2 . ASP A 1 134 ? 0.570   25.162  -17.303 1.00 32.86  ? 134 ASP A OD2 1 
ATOM   942   N  N   . GLU A 1 135 ? 2.014   21.093  -15.897 1.00 28.40  ? 135 GLU A N   1 
ATOM   943   C  CA  . GLU A 1 135 ? 1.444   19.769  -16.109 1.00 25.19  ? 135 GLU A CA  1 
ATOM   944   C  C   . GLU A 1 135 ? 0.021   19.824  -15.574 1.00 27.34  ? 135 GLU A C   1 
ATOM   945   O  O   . GLU A 1 135 ? -0.135  20.083  -14.403 1.00 33.54  ? 135 GLU A O   1 
ATOM   946   C  CB  . GLU A 1 135 ? 2.173   18.638  -15.389 1.00 25.41  ? 135 GLU A CB  1 
ATOM   947   C  CG  . GLU A 1 135 ? 1.486   17.288  -15.586 1.00 27.25  ? 135 GLU A CG  1 
ATOM   948   C  CD  . GLU A 1 135 ? 2.164   16.076  -14.955 1.00 28.76  ? 135 GLU A CD  1 
ATOM   949   O  OE1 . GLU A 1 135 ? 3.133   16.399  -14.256 1.00 32.03  ? 135 GLU A OE1 1 
ATOM   950   O  OE2 . GLU A 1 135 ? 1.809   14.881  -15.116 1.00 23.91  ? 135 GLU A OE2 1 
ATOM   951   N  N   . VAL A 1 136 ? -1.009  19.658  -16.410 1.00 27.10  ? 136 VAL A N   1 
ATOM   952   C  CA  . VAL A 1 136 ? -2.381  19.854  -15.987 1.00 24.57  ? 136 VAL A CA  1 
ATOM   953   C  C   . VAL A 1 136 ? -3.185  18.648  -16.434 1.00 28.04  ? 136 VAL A C   1 
ATOM   954   O  O   . VAL A 1 136 ? -3.071  18.209  -17.580 1.00 29.39  ? 136 VAL A O   1 
ATOM   955   C  CB  . VAL A 1 136 ? -2.962  21.140  -16.557 1.00 24.07  ? 136 VAL A CB  1 
ATOM   956   C  CG1 . VAL A 1 136 ? -4.439  21.248  -16.255 1.00 27.39  ? 136 VAL A CG1 1 
ATOM   957   C  CG2 . VAL A 1 136 ? -2.238  22.352  -16.038 1.00 24.28  ? 136 VAL A CG2 1 
ATOM   958   N  N   . HIS A 1 137 ? -3.931  18.067  -15.490 1.00 26.48  ? 137 HIS A N   1 
ATOM   959   C  CA  . HIS A 1 137 ? -4.738  16.929  -15.837 1.00 26.88  ? 137 HIS A CA  1 
ATOM   960   C  C   . HIS A 1 137 ? -6.154  17.451  -15.929 1.00 28.11  ? 137 HIS A C   1 
ATOM   961   O  O   . HIS A 1 137 ? -6.686  17.957  -14.955 1.00 30.04  ? 137 HIS A O   1 
ATOM   962   C  CB  . HIS A 1 137 ? -4.583  15.829  -14.806 1.00 29.39  ? 137 HIS A CB  1 
ATOM   963   C  CG  . HIS A 1 137 ? -3.208  15.259  -14.700 1.00 32.90  ? 137 HIS A CG  1 
ATOM   964   N  ND1 . HIS A 1 137 ? -2.956  14.179  -13.879 1.00 35.70  ? 137 HIS A ND1 1 
ATOM   965   C  CD2 . HIS A 1 137 ? -2.015  15.603  -15.236 1.00 33.01  ? 137 HIS A CD2 1 
ATOM   966   C  CE1 . HIS A 1 137 ? -1.669  13.865  -13.948 1.00 36.13  ? 137 HIS A CE1 1 
ATOM   967   N  NE2 . HIS A 1 137 ? -1.081  14.726  -14.767 1.00 34.95  ? 137 HIS A NE2 1 
ATOM   968   N  N   . GLY A 1 138 ? -6.710  17.421  -17.137 1.00 27.52  ? 138 GLY A N   1 
ATOM   969   C  CA  . GLY A 1 138 ? -8.030  17.972  -17.384 1.00 25.00  ? 138 GLY A CA  1 
ATOM   970   C  C   . GLY A 1 138 ? -9.085  16.870  -17.516 1.00 23.89  ? 138 GLY A C   1 
ATOM   971   O  O   . GLY A 1 138 ? -8.775  15.744  -17.951 1.00 22.52  ? 138 GLY A O   1 
ATOM   972   N  N   . PHE A 1 139 ? -10.340 17.251  -17.179 1.00 26.04  ? 139 PHE A N   1 
ATOM   973   C  CA  . PHE A 1 139 ? -11.524 16.397  -17.288 1.00 25.37  ? 139 PHE A CA  1 
ATOM   974   C  C   . PHE A 1 139 ? -12.758 17.183  -17.779 1.00 25.41  ? 139 PHE A C   1 
ATOM   975   O  O   . PHE A 1 139 ? -12.978 18.321  -17.393 1.00 24.45  ? 139 PHE A O   1 
ATOM   976   C  CB  . PHE A 1 139 ? -11.683 15.712  -15.921 1.00 25.04  ? 139 PHE A CB  1 
ATOM   977   C  CG  . PHE A 1 139 ? -11.773 16.655  -14.732 1.00 26.05  ? 139 PHE A CG  1 
ATOM   978   C  CD1 . PHE A 1 139 ? -12.972 17.293  -14.403 1.00 31.17  ? 139 PHE A CD1 1 
ATOM   979   C  CD2 . PHE A 1 139 ? -10.661 16.910  -13.942 1.00 27.26  ? 139 PHE A CD2 1 
ATOM   980   C  CE1 . PHE A 1 139 ? -13.041 18.182  -13.333 1.00 31.59  ? 139 PHE A CE1 1 
ATOM   981   C  CE2 . PHE A 1 139 ? -10.735 17.773  -12.854 1.00 29.70  ? 139 PHE A CE2 1 
ATOM   982   C  CZ  . PHE A 1 139 ? -11.918 18.427  -12.566 1.00 29.50  ? 139 PHE A CZ  1 
ATOM   983   N  N   . LYS A 1 140 ? -13.564 16.570  -18.668 1.00 32.88  ? 140 LYS A N   1 
ATOM   984   C  CA  . LYS A 1 140 ? -14.894 17.043  -19.052 1.00 37.86  ? 140 LYS A CA  1 
ATOM   985   C  C   . LYS A 1 140 ? -15.787 16.945  -17.833 1.00 33.15  ? 140 LYS A C   1 
ATOM   986   O  O   . LYS A 1 140 ? -15.626 16.061  -16.990 1.00 38.80  ? 140 LYS A O   1 
ATOM   987   C  CB  . LYS A 1 140 ? -15.556 16.234  -20.193 1.00 53.14  ? 140 LYS A CB  1 
ATOM   988   C  CG  . LYS A 1 140 ? -17.092 15.732  -20.179 1.00 57.87  ? 140 LYS A CG  1 
ATOM   989   C  CD  . LYS A 1 140 ? -17.543 14.708  -21.259 1.00 48.16  ? 140 LYS A CD  1 
ATOM   990   C  CE  . LYS A 1 140 ? -18.988 14.748  -21.747 1.00 44.40  ? 140 LYS A CE  1 
ATOM   991   N  N   . TYR A 1 141 ? -16.656 17.924  -17.724 1.00 32.40  ? 141 TYR A N   1 
ATOM   992   C  CA  . TYR A 1 141 ? -17.506 18.085  -16.568 1.00 36.46  ? 141 TYR A CA  1 
ATOM   993   C  C   . TYR A 1 141 ? -18.874 17.807  -17.113 1.00 39.27  ? 141 TYR A C   1 
ATOM   994   O  O   . TYR A 1 141 ? -19.317 18.567  -17.930 1.00 51.17  ? 141 TYR A O   1 
ATOM   995   C  CB  . TYR A 1 141 ? -17.165 19.519  -16.165 1.00 37.53  ? 141 TYR A CB  1 
ATOM   996   C  CG  . TYR A 1 141 ? -17.497 19.937  -14.760 1.00 40.05  ? 141 TYR A CG  1 
ATOM   997   C  CD1 . TYR A 1 141 ? -16.990 19.269  -13.671 1.00 43.67  ? 141 TYR A CD1 1 
ATOM   998   C  CD2 . TYR A 1 141 ? -18.305 21.033  -14.561 1.00 49.57  ? 141 TYR A CD2 1 
ATOM   999   C  CE1 . TYR A 1 141 ? -17.323 19.655  -12.398 1.00 51.43  ? 141 TYR A CE1 1 
ATOM   1000  C  CE2 . TYR A 1 141 ? -18.661 21.433  -13.295 1.00 58.13  ? 141 TYR A CE2 1 
ATOM   1001  C  CZ  . TYR A 1 141 ? -18.182 20.722  -12.211 1.00 63.04  ? 141 TYR A CZ  1 
ATOM   1002  O  OH  . TYR A 1 141 ? -18.567 21.101  -10.954 1.00 74.70  ? 141 TYR A OH  1 
ATOM   1003  N  N   . PHE A 1 142 ? -19.491 16.679  -16.803 1.00 47.63  ? 142 PHE A N   1 
ATOM   1004  C  CA  . PHE A 1 142 ? -20.933 16.586  -17.021 1.00 51.36  ? 142 PHE A CA  1 
ATOM   1005  C  C   . PHE A 1 142 ? -21.156 16.545  -18.530 1.00 42.48  ? 142 PHE A C   1 
ATOM   1006  O  O   . PHE A 1 142 ? -20.677 15.635  -19.219 1.00 45.82  ? 142 PHE A O   1 
ATOM   1007  C  CB  . PHE A 1 142 ? -21.808 17.695  -16.366 1.00 51.28  ? 142 PHE A CB  1 
ATOM   1008  C  CG  . PHE A 1 142 ? -21.860 17.632  -14.842 1.00 52.53  ? 142 PHE A CG  1 
ATOM   1009  C  CD1 . PHE A 1 142 ? -22.552 16.605  -14.197 1.00 56.88  ? 142 PHE A CD1 1 
ATOM   1010  C  CD2 . PHE A 1 142 ? -21.170 18.557  -14.065 1.00 53.72  ? 142 PHE A CD2 1 
ATOM   1011  C  CE1 . PHE A 1 142 ? -22.537 16.503  -12.808 1.00 64.10  ? 142 PHE A CE1 1 
ATOM   1012  C  CE2 . PHE A 1 142 ? -21.166 18.458  -12.676 1.00 56.50  ? 142 PHE A CE2 1 
ATOM   1013  C  CZ  . PHE A 1 142 ? -21.836 17.426  -12.051 1.00 60.69  ? 142 PHE A CZ  1 
ATOM   1014  N  N   . ASP A 1 143 ? -21.810 17.616  -18.996 1.00 31.26  ? 143 ASP A N   1 
ATOM   1015  C  CA  . ASP A 1 143 ? -22.278 17.752  -20.348 1.00 30.24  ? 143 ASP A CA  1 
ATOM   1016  C  C   . ASP A 1 143 ? -21.583 18.941  -20.985 1.00 29.90  ? 143 ASP A C   1 
ATOM   1017  O  O   . ASP A 1 143 ? -22.180 19.965  -21.306 1.00 27.94  ? 143 ASP A O   1 
ATOM   1018  C  CB  . ASP A 1 143 ? -23.779 17.913  -20.350 1.00 33.97  ? 143 ASP A CB  1 
ATOM   1019  C  CG  . ASP A 1 143 ? -24.250 19.105  -19.554 1.00 38.06  ? 143 ASP A CG  1 
ATOM   1020  O  OD1 . ASP A 1 143 ? -23.577 19.364  -18.504 1.00 38.73  ? 143 ASP A OD1 1 
ATOM   1021  O  OD2 . ASP A 1 143 ? -25.252 19.721  -20.013 1.00 37.53  ? 143 ASP A OD2 1 
ATOM   1022  N  N   . GLU A 1 144 ? -20.284 18.739  -21.156 1.00 32.42  ? 144 GLU A N   1 
ATOM   1023  C  CA  . GLU A 1 144 ? -19.386 19.653  -21.838 1.00 32.46  ? 144 GLU A CA  1 
ATOM   1024  C  C   . GLU A 1 144 ? -19.431 21.037  -21.193 1.00 28.49  ? 144 GLU A C   1 
ATOM   1025  O  O   . GLU A 1 144 ? -19.114 22.014  -21.872 1.00 31.21  ? 144 GLU A O   1 
ATOM   1026  C  CB  . GLU A 1 144 ? -19.701 19.681  -23.342 1.00 36.55  ? 144 GLU A CB  1 
ATOM   1027  C  CG  . GLU A 1 144 ? -19.571 18.336  -24.061 1.00 36.02  ? 144 GLU A CG  1 
ATOM   1028  C  CD  . GLU A 1 144 ? -18.143 17.883  -24.167 1.00 36.14  ? 144 GLU A CD  1 
ATOM   1029  O  OE1 . GLU A 1 144 ? -17.156 18.685  -24.182 1.00 41.55  ? 144 GLU A OE1 1 
ATOM   1030  O  OE2 . GLU A 1 144 ? -18.081 16.640  -24.125 1.00 41.17  ? 144 GLU A OE2 1 
ATOM   1031  N  N   . ARG A 1 145 ? -19.764 21.123  -19.890 1.00 28.59  ? 145 ARG A N   1 
ATOM   1032  C  CA  . ARG A 1 145 ? -19.706 22.371  -19.127 1.00 26.08  ? 145 ARG A CA  1 
ATOM   1033  C  C   . ARG A 1 145 ? -18.304 22.662  -18.566 1.00 26.39  ? 145 ARG A C   1 
ATOM   1034  O  O   . ARG A 1 145 ? -17.465 21.788  -18.403 1.00 27.14  ? 145 ARG A O   1 
ATOM   1035  C  CB  . ARG A 1 145 ? -20.756 22.381  -18.024 1.00 26.17  ? 145 ARG A CB  1 
ATOM   1036  C  CG  . ARG A 1 145 ? -22.134 22.382  -18.655 1.00 27.22  ? 145 ARG A CG  1 
ATOM   1037  C  CD  . ARG A 1 145 ? -23.230 22.546  -17.681 1.00 29.35  ? 145 ARG A CD  1 
ATOM   1038  N  NE  . ARG A 1 145 ? -24.566 22.462  -18.271 1.00 25.90  ? 145 ARG A NE  1 
ATOM   1039  C  CZ  . ARG A 1 145 ? -25.213 23.438  -18.864 1.00 26.77  ? 145 ARG A CZ  1 
ATOM   1040  N  NH1 . ARG A 1 145 ? -24.850 24.710  -18.759 1.00 25.91  ? 145 ARG A NH1 1 
ATOM   1041  N  NH2 . ARG A 1 145 ? -26.275 23.109  -19.567 1.00 27.11  ? 145 ARG A NH2 1 
ATOM   1042  N  N   . ASP A 1 146 ? -18.016 23.942  -18.349 1.00 25.98  ? 146 ASP A N   1 
ATOM   1043  C  CA  . ASP A 1 146 ? -16.738 24.341  -17.818 1.00 24.00  ? 146 ASP A CA  1 
ATOM   1044  C  C   . ASP A 1 146 ? -16.977 24.685  -16.367 1.00 25.78  ? 146 ASP A C   1 
ATOM   1045  O  O   . ASP A 1 146 ? -18.057 24.466  -15.835 1.00 25.16  ? 146 ASP A O   1 
ATOM   1046  C  CB  . ASP A 1 146 ? -16.100 25.437  -18.652 1.00 25.04  ? 146 ASP A CB  1 
ATOM   1047  C  CG  . ASP A 1 146 ? -16.883 26.732  -18.736 1.00 24.96  ? 146 ASP A CG  1 
ATOM   1048  O  OD1 . ASP A 1 146 ? -17.725 26.945  -17.865 1.00 21.53  ? 146 ASP A OD1 1 
ATOM   1049  O  OD2 . ASP A 1 146 ? -16.683 27.469  -19.717 1.00 27.99  ? 146 ASP A OD2 1 
ATOM   1050  N  N   . MET A 1 147 ? -15.945 25.249  -15.758 1.00 31.67  ? 147 MET A N   1 
ATOM   1051  C  CA  . MET A 1 147 ? -15.946 25.483  -14.326 1.00 32.19  ? 147 MET A CA  1 
ATOM   1052  C  C   . MET A 1 147 ? -16.840 26.668  -13.998 1.00 26.11  ? 147 MET A C   1 
ATOM   1053  O  O   . MET A 1 147 ? -17.254 26.784  -12.872 1.00 23.69  ? 147 MET A O   1 
ATOM   1054  C  CB  . MET A 1 147 ? -14.541 25.748  -13.779 1.00 35.68  ? 147 MET A CB  1 
ATOM   1055  C  CG  . MET A 1 147 ? -14.350 25.177  -12.408 1.00 37.85  ? 147 MET A CG  1 
ATOM   1056  S  SD  . MET A 1 147 ? -14.661 23.402  -12.346 1.00 45.52  ? 147 MET A SD  1 
ATOM   1057  C  CE  . MET A 1 147 ? -12.959 22.846  -12.241 1.00 43.89  ? 147 MET A CE  1 
ATOM   1058  N  N   . LEU A 1 148 ? -17.221 27.488  -14.971 1.00 22.96  ? 148 LEU A N   1 
ATOM   1059  C  CA  . LEU A 1 148 ? -18.224 28.503  -14.704 1.00 25.37  ? 148 LEU A CA  1 
ATOM   1060  C  C   . LEU A 1 148 ? -19.654 27.995  -14.891 1.00 24.21  ? 148 LEU A C   1 
ATOM   1061  O  O   . LEU A 1 148 ? -20.591 28.769  -14.711 1.00 23.54  ? 148 LEU A O   1 
ATOM   1062  C  CB  . LEU A 1 148 ? -17.977 29.692  -15.616 1.00 29.34  ? 148 LEU A CB  1 
ATOM   1063  C  CG  . LEU A 1 148 ? -16.589 30.321  -15.505 1.00 33.09  ? 148 LEU A CG  1 
ATOM   1064  C  CD1 . LEU A 1 148 ? -16.546 31.493  -16.463 1.00 37.25  ? 148 LEU A CD1 1 
ATOM   1065  C  CD2 . LEU A 1 148 ? -16.230 30.794  -14.095 1.00 34.81  ? 148 LEU A CD2 1 
ATOM   1066  N  N   . GLY A 1 149 ? -19.815 26.723  -15.266 1.00 22.78  ? 149 GLY A N   1 
ATOM   1067  C  CA  . GLY A 1 149 ? -21.122 26.102  -15.367 1.00 25.76  ? 149 GLY A CA  1 
ATOM   1068  C  C   . GLY A 1 149 ? -21.837 26.335  -16.702 1.00 28.63  ? 149 GLY A C   1 
ATOM   1069  O  O   . GLY A 1 149 ? -23.022 26.046  -16.810 1.00 33.94  ? 149 GLY A O   1 
ATOM   1070  N  N   . PHE A 1 150 ? -21.112 26.817  -17.719 1.00 30.29  ? 150 PHE A N   1 
ATOM   1071  C  CA  . PHE A 1 150 ? -21.650 27.029  -19.050 1.00 28.95  ? 150 PHE A CA  1 
ATOM   1072  C  C   . PHE A 1 150 ? -21.108 25.988  -20.025 1.00 30.85  ? 150 PHE A C   1 
ATOM   1073  O  O   . PHE A 1 150 ? -19.996 25.498  -19.847 1.00 29.09  ? 150 PHE A O   1 
ATOM   1074  C  CB  . PHE A 1 150 ? -21.245 28.389  -19.583 1.00 26.47  ? 150 PHE A CB  1 
ATOM   1075  C  CG  . PHE A 1 150 ? -22.135 29.492  -19.058 1.00 24.77  ? 150 PHE A CG  1 
ATOM   1076  C  CD1 . PHE A 1 150 ? -22.048 29.886  -17.743 1.00 24.50  ? 150 PHE A CD1 1 
ATOM   1077  C  CD2 . PHE A 1 150 ? -23.039 30.136  -19.887 1.00 24.27  ? 150 PHE A CD2 1 
ATOM   1078  C  CE1 . PHE A 1 150 ? -22.848 30.933  -17.275 1.00 28.63  ? 150 PHE A CE1 1 
ATOM   1079  C  CE2 . PHE A 1 150 ? -23.838 31.168  -19.407 1.00 24.27  ? 150 PHE A CE2 1 
ATOM   1080  C  CZ  . PHE A 1 150 ? -23.747 31.566  -18.111 1.00 24.11  ? 150 PHE A CZ  1 
ATOM   1081  N  N   . VAL A 1 151 ? -21.902 25.669  -21.055 1.00 29.89  ? 151 VAL A N   1 
ATOM   1082  C  CA  . VAL A 1 151 ? -21.476 24.704  -22.057 1.00 29.61  ? 151 VAL A CA  1 
ATOM   1083  C  C   . VAL A 1 151 ? -20.375 25.389  -22.865 1.00 33.63  ? 151 VAL A C   1 
ATOM   1084  O  O   . VAL A 1 151 ? -20.530 26.575  -23.248 1.00 36.83  ? 151 VAL A O   1 
ATOM   1085  C  CB  . VAL A 1 151 ? -22.638 24.216  -22.959 1.00 28.94  ? 151 VAL A CB  1 
ATOM   1086  C  CG1 . VAL A 1 151 ? -22.143 23.248  -24.018 1.00 32.58  ? 151 VAL A CG1 1 
ATOM   1087  C  CG2 . VAL A 1 151 ? -23.822 23.608  -22.205 1.00 24.01  ? 151 VAL A CG2 1 
ATOM   1088  N  N   . ASP A 1 152 ? -19.294 24.614  -23.104 1.00 35.38  ? 152 ASP A N   1 
ATOM   1089  C  CA  . ASP A 1 152 ? -18.016 25.103  -23.616 1.00 34.39  ? 152 ASP A CA  1 
ATOM   1090  C  C   . ASP A 1 152 ? -17.591 24.248  -24.816 1.00 30.14  ? 152 ASP A C   1 
ATOM   1091  O  O   . ASP A 1 152 ? -17.265 23.065  -24.687 1.00 26.50  ? 152 ASP A O   1 
ATOM   1092  C  CB  . ASP A 1 152 ? -16.974 25.152  -22.496 1.00 35.69  ? 152 ASP A CB  1 
ATOM   1093  C  CG  . ASP A 1 152 ? -15.690 25.935  -22.765 1.00 37.51  ? 152 ASP A CG  1 
ATOM   1094  O  OD1 . ASP A 1 152 ? -15.168 25.805  -23.896 1.00 38.37  ? 152 ASP A OD1 1 
ATOM   1095  O  OD2 . ASP A 1 152 ? -15.172 26.616  -21.831 1.00 37.08  ? 152 ASP A OD2 1 
ATOM   1096  N  N   . GLY A 1 153 ? -17.587 24.878  -25.995 1.00 31.50  ? 153 GLY A N   1 
ATOM   1097  C  CA  . GLY A 1 153 ? -17.269 24.184  -27.237 1.00 31.83  ? 153 GLY A CA  1 
ATOM   1098  C  C   . GLY A 1 153 ? -18.269 24.416  -28.388 1.00 30.02  ? 153 GLY A C   1 
ATOM   1099  O  O   . GLY A 1 153 ? -17.942 24.073  -29.502 1.00 26.42  ? 153 GLY A O   1 
ATOM   1100  N  N   . THR A 1 154 ? -19.449 25.015  -28.136 1.00 29.63  ? 154 THR A N   1 
ATOM   1101  C  CA  . THR A 1 154 ? -20.659 24.877  -28.941 1.00 27.03  ? 154 THR A CA  1 
ATOM   1102  C  C   . THR A 1 154 ? -20.457 25.450  -30.320 1.00 26.52  ? 154 THR A C   1 
ATOM   1103  O  O   . THR A 1 154 ? -20.844 24.823  -31.291 1.00 24.93  ? 154 THR A O   1 
ATOM   1104  C  CB  . THR A 1 154 ? -21.805 25.637  -28.290 1.00 28.92  ? 154 THR A CB  1 
ATOM   1105  O  OG1 . THR A 1 154 ? -21.842 25.255  -26.910 1.00 29.24  ? 154 THR A OG1 1 
ATOM   1106  C  CG2 . THR A 1 154 ? -23.130 25.382  -28.986 1.00 29.38  ? 154 THR A CG2 1 
ATOM   1107  N  N   . GLU A 1 155 ? -19.837 26.629  -30.376 1.00 28.71  ? 155 GLU A N   1 
ATOM   1108  C  CA  . GLU A 1 155 ? -19.611 27.336  -31.638 1.00 32.19  ? 155 GLU A CA  1 
ATOM   1109  C  C   . GLU A 1 155 ? -18.246 27.040  -32.292 1.00 26.32  ? 155 GLU A C   1 
ATOM   1110  O  O   . GLU A 1 155 ? -17.824 27.722  -33.212 1.00 23.23  ? 155 GLU A O   1 
ATOM   1111  C  CB  . GLU A 1 155 ? -19.797 28.831  -31.367 1.00 34.28  ? 155 GLU A CB  1 
ATOM   1112  C  CG  . GLU A 1 155 ? -21.263 29.251  -31.251 1.00 33.62  ? 155 GLU A CG  1 
ATOM   1113  C  CD  . GLU A 1 155 ? -21.823 29.324  -32.641 1.00 33.54  ? 155 GLU A CD  1 
ATOM   1114  O  OE1 . GLU A 1 155 ? -21.380 30.222  -33.434 1.00 44.06  ? 155 GLU A OE1 1 
ATOM   1115  O  OE2 . GLU A 1 155 ? -22.675 28.463  -32.896 1.00 29.86  ? 155 GLU A OE2 1 
ATOM   1116  N  N   . ASN A 1 156 ? -17.538 26.006  -31.868 1.00 24.26  ? 156 ASN A N   1 
ATOM   1117  C  CA  . ASN A 1 156 ? -16.333 25.631  -32.571 1.00 23.38  ? 156 ASN A CA  1 
ATOM   1118  C  C   . ASN A 1 156 ? -16.650 25.239  -33.992 1.00 26.17  ? 156 ASN A C   1 
ATOM   1119  O  O   . ASN A 1 156 ? -17.665 24.585  -34.193 1.00 28.23  ? 156 ASN A O   1 
ATOM   1120  C  CB  . ASN A 1 156 ? -15.679 24.383  -32.013 1.00 24.95  ? 156 ASN A CB  1 
ATOM   1121  C  CG  . ASN A 1 156 ? -14.609 24.744  -31.021 1.00 26.84  ? 156 ASN A CG  1 
ATOM   1122  O  OD1 . ASN A 1 156 ? -13.850 25.699  -31.233 1.00 26.75  ? 156 ASN A OD1 1 
ATOM   1123  N  ND2 . ASN A 1 156 ? -14.547 23.987  -29.941 1.00 28.29  ? 156 ASN A ND2 1 
ATOM   1124  N  N   . PRO A 1 157 ? -15.757 25.508  -34.983 1.00 27.45  ? 157 PRO A N   1 
ATOM   1125  C  CA  . PRO A 1 157 ? -15.984 25.037  -36.344 1.00 27.26  ? 157 PRO A CA  1 
ATOM   1126  C  C   . PRO A 1 157 ? -15.921 23.519  -36.445 1.00 27.10  ? 157 PRO A C   1 
ATOM   1127  O  O   . PRO A 1 157 ? -15.287 22.886  -35.614 1.00 26.42  ? 157 PRO A O   1 
ATOM   1128  C  CB  . PRO A 1 157 ? -14.851 25.729  -37.092 1.00 28.03  ? 157 PRO A CB  1 
ATOM   1129  C  CG  . PRO A 1 157 ? -13.746 25.859  -36.077 1.00 26.99  ? 157 PRO A CG  1 
ATOM   1130  C  CD  . PRO A 1 157 ? -14.508 26.275  -34.856 1.00 26.78  ? 157 PRO A CD  1 
ATOM   1131  N  N   . THR A 1 158 ? -16.602 22.954  -37.450 1.00 29.14  ? 158 THR A N   1 
ATOM   1132  C  CA  . THR A 1 158 ? -16.491 21.526  -37.711 1.00 34.28  ? 158 THR A CA  1 
ATOM   1133  C  C   . THR A 1 158 ? -16.151 21.262  -39.181 1.00 35.93  ? 158 THR A C   1 
ATOM   1134  O  O   . THR A 1 158 ? -16.345 22.108  -40.068 1.00 33.61  ? 158 THR A O   1 
ATOM   1135  C  CB  . THR A 1 158 ? -17.744 20.754  -37.293 1.00 31.40  ? 158 THR A CB  1 
ATOM   1136  O  OG1 . THR A 1 158 ? -18.657 21.514  -38.059 1.00 26.52  ? 158 THR A OG1 1 
ATOM   1137  C  CG2 . THR A 1 158 ? -17.970 20.776  -35.792 1.00 33.57  ? 158 THR A CG2 1 
ATOM   1138  N  N   . GLY A 1 159 ? -15.657 20.027  -39.387 1.00 36.90  ? 159 GLY A N   1 
ATOM   1139  C  CA  . GLY A 1 159 ? -15.368 19.465  -40.695 1.00 35.31  ? 159 GLY A CA  1 
ATOM   1140  C  C   . GLY A 1 159 ? -14.428 20.347  -41.505 1.00 37.58  ? 159 GLY A C   1 
ATOM   1141  O  O   . GLY A 1 159 ? -13.319 20.632  -41.075 1.00 41.40  ? 159 GLY A O   1 
ATOM   1142  N  N   . ALA A 1 160 ? -14.893 20.755  -42.688 1.00 39.76  ? 160 ALA A N   1 
ATOM   1143  C  CA  . ALA A 1 160 ? -14.088 21.496  -43.636 1.00 37.38  ? 160 ALA A CA  1 
ATOM   1144  C  C   . ALA A 1 160 ? -13.881 22.909  -43.104 1.00 35.42  ? 160 ALA A C   1 
ATOM   1145  O  O   . ALA A 1 160 ? -12.812 23.484  -43.339 1.00 38.68  ? 160 ALA A O   1 
ATOM   1146  C  CB  . ALA A 1 160 ? -14.710 21.472  -45.026 1.00 40.03  ? 160 ALA A CB  1 
ATOM   1147  N  N   . ALA A 1 161 ? -14.854 23.470  -42.358 1.00 33.33  ? 161 ALA A N   1 
ATOM   1148  C  CA  . ALA A 1 161 ? -14.685 24.850  -41.873 1.00 31.35  ? 161 ALA A CA  1 
ATOM   1149  C  C   . ALA A 1 161 ? -13.536 24.897  -40.869 1.00 29.20  ? 161 ALA A C   1 
ATOM   1150  O  O   . ALA A 1 161 ? -12.859 25.905  -40.758 1.00 28.86  ? 161 ALA A O   1 
ATOM   1151  C  CB  . ALA A 1 161 ? -15.933 25.412  -41.257 1.00 28.06  ? 161 ALA A CB  1 
ATOM   1152  N  N   . ALA A 1 162 ? -13.315 23.765  -40.210 1.00 28.41  ? 162 ALA A N   1 
ATOM   1153  C  CA  . ALA A 1 162 ? -12.297 23.633  -39.198 1.00 31.97  ? 162 ALA A CA  1 
ATOM   1154  C  C   . ALA A 1 162 ? -10.934 23.394  -39.841 1.00 33.56  ? 162 ALA A C   1 
ATOM   1155  O  O   . ALA A 1 162 ? -10.001 24.064  -39.425 1.00 31.92  ? 162 ALA A O   1 
ATOM   1156  C  CB  . ALA A 1 162 ? -12.707 22.541  -38.242 1.00 30.60  ? 162 ALA A CB  1 
ATOM   1157  N  N   . ARG A 1 163 ? -10.839 22.485  -40.838 1.00 32.35  ? 163 ARG A N   1 
ATOM   1158  C  CA  . ARG A 1 163 ? -9.646  22.326  -41.659 1.00 34.03  ? 163 ARG A CA  1 
ATOM   1159  C  C   . ARG A 1 163 ? -9.239  23.723  -42.105 1.00 33.61  ? 163 ARG A C   1 
ATOM   1160  O  O   . ARG A 1 163 ? -8.113  24.137  -41.869 1.00 31.80  ? 163 ARG A O   1 
ATOM   1161  C  CB  . ARG A 1 163 ? -9.721  21.474  -42.938 1.00 43.56  ? 163 ARG A CB  1 
ATOM   1162  C  CG  . ARG A 1 163 ? -10.899 20.511  -43.021 1.00 64.57  ? 163 ARG A CG  1 
ATOM   1163  C  CD  . ARG A 1 163 ? -11.012 19.566  -44.234 1.00 72.09  ? 163 ARG A CD  1 
ATOM   1164  N  NE  . ARG A 1 163 ? -9.725  18.882  -44.419 1.00 85.92  ? 163 ARG A NE  1 
ATOM   1165  C  CZ  . ARG A 1 163 ? -9.009  18.211  -43.492 1.00 84.15  ? 163 ARG A CZ  1 
ATOM   1166  N  NH1 . ARG A 1 163 ? -9.473  17.945  -42.276 1.00 79.07  ? 163 ARG A NH1 1 
ATOM   1167  N  NH2 . ARG A 1 163 ? -7.799  17.783  -43.802 1.00 78.94  ? 163 ARG A NH2 1 
ATOM   1168  N  N   . ARG A 1 164 ? -10.161 24.504  -42.673 1.00 30.94  ? 164 ARG A N   1 
ATOM   1169  C  CA  . ARG A 1 164 ? -9.726  25.732  -43.304 1.00 35.80  ? 164 ARG A CA  1 
ATOM   1170  C  C   . ARG A 1 164 ? -9.328  26.770  -42.259 1.00 31.93  ? 164 ARG A C   1 
ATOM   1171  O  O   . ARG A 1 164 ? -8.527  27.636  -42.552 1.00 33.26  ? 164 ARG A O   1 
ATOM   1172  C  CB  . ARG A 1 164 ? -10.727 26.184  -44.368 1.00 47.78  ? 164 ARG A CB  1 
ATOM   1173  C  CG  . ARG A 1 164 ? -10.042 26.501  -45.695 1.00 62.05  ? 164 ARG A CG  1 
ATOM   1174  C  CD  . ARG A 1 164 ? -11.005 26.671  -46.868 1.00 82.01  ? 164 ARG A CD  1 
ATOM   1175  N  NE  . ARG A 1 164 ? -12.149 27.465  -46.390 1.00 109.34 ? 164 ARG A NE  1 
ATOM   1176  C  CZ  . ARG A 1 164 ? -13.223 26.994  -45.727 1.00 112.97 ? 164 ARG A CZ  1 
ATOM   1177  N  NH1 . ARG A 1 164 ? -13.604 25.737  -45.894 1.00 112.10 ? 164 ARG A NH1 1 
ATOM   1178  N  NH2 . ARG A 1 164 ? -13.935 27.789  -44.934 1.00 100.76 ? 164 ARG A NH2 1 
ATOM   1179  N  N   . ALA A 1 165 ? -9.830  26.688  -41.024 1.00 34.26  ? 165 ALA A N   1 
ATOM   1180  C  CA  . ALA A 1 165 ? -9.548  27.718  -40.026 1.00 31.81  ? 165 ALA A CA  1 
ATOM   1181  C  C   . ALA A 1 165 ? -8.246  27.426  -39.282 1.00 31.25  ? 165 ALA A C   1 
ATOM   1182  O  O   . ALA A 1 165 ? -7.699  28.348  -38.661 1.00 26.94  ? 165 ALA A O   1 
ATOM   1183  C  CB  . ALA A 1 165 ? -10.669 27.843  -39.019 1.00 30.26  ? 165 ALA A CB  1 
ATOM   1184  N  N   . VAL A 1 166 ? -7.778  26.162  -39.304 1.00 26.32  ? 166 VAL A N   1 
ATOM   1185  C  CA  . VAL A 1 166 ? -6.731  25.779  -38.371 1.00 26.76  ? 166 VAL A CA  1 
ATOM   1186  C  C   . VAL A 1 166 ? -5.443  25.338  -39.093 1.00 25.67  ? 166 VAL A C   1 
ATOM   1187  O  O   . VAL A 1 166 ? -4.371  25.433  -38.515 1.00 25.54  ? 166 VAL A O   1 
ATOM   1188  C  CB  . VAL A 1 166 ? -7.191  24.800  -37.259 1.00 27.72  ? 166 VAL A CB  1 
ATOM   1189  C  CG1 . VAL A 1 166 ? -8.617  25.074  -36.767 1.00 28.14  ? 166 VAL A CG1 1 
ATOM   1190  C  CG2 . VAL A 1 166 ? -7.025  23.351  -37.649 1.00 29.53  ? 166 VAL A CG2 1 
ATOM   1191  N  N   . LEU A 1 167 ? -5.497  24.888  -40.346 1.00 24.16  ? 167 LEU A N   1 
ATOM   1192  C  CA  . LEU A 1 167 ? -4.297  24.374  -40.992 1.00 25.27  ? 167 LEU A CA  1 
ATOM   1193  C  C   . LEU A 1 167 ? -3.647  25.413  -41.922 1.00 30.17  ? 167 LEU A C   1 
ATOM   1194  O  O   . LEU A 1 167 ? -4.294  26.147  -42.667 1.00 29.96  ? 167 LEU A O   1 
ATOM   1195  C  CB  . LEU A 1 167 ? -4.680  23.091  -41.711 1.00 23.78  ? 167 LEU A CB  1 
ATOM   1196  C  CG  . LEU A 1 167 ? -5.208  21.980  -40.807 1.00 26.04  ? 167 LEU A CG  1 
ATOM   1197  C  CD1 . LEU A 1 167 ? -5.465  20.624  -41.448 1.00 28.90  ? 167 LEU A CD1 1 
ATOM   1198  C  CD2 . LEU A 1 167 ? -4.209  21.745  -39.706 1.00 30.18  ? 167 LEU A CD2 1 
ATOM   1199  N  N   . VAL A 1 168 ? -2.328  25.554  -41.788 1.00 34.22  ? 168 VAL A N   1 
ATOM   1200  C  CA  . VAL A 1 168 ? -1.537  26.401  -42.654 1.00 32.86  ? 168 VAL A CA  1 
ATOM   1201  C  C   . VAL A 1 168 ? -1.615  25.785  -44.053 1.00 34.11  ? 168 VAL A C   1 
ATOM   1202  O  O   . VAL A 1 168 ? -1.483  24.556  -44.214 1.00 25.84  ? 168 VAL A O   1 
ATOM   1203  C  CB  . VAL A 1 168 ? -0.089  26.462  -42.131 1.00 33.25  ? 168 VAL A CB  1 
ATOM   1204  C  CG1 . VAL A 1 168 ? 0.882   27.051  -43.134 1.00 36.70  ? 168 VAL A CG1 1 
ATOM   1205  C  CG2 . VAL A 1 168 ? 0.006   27.272  -40.861 1.00 34.25  ? 168 VAL A CG2 1 
ATOM   1206  N  N   . GLY A 1 169 ? -1.819  26.683  -45.034 1.00 31.32  ? 169 GLY A N   1 
ATOM   1207  C  CA  . GLY A 1 169 ? -1.922  26.291  -46.423 1.00 33.53  ? 169 GLY A CA  1 
ATOM   1208  C  C   . GLY A 1 169 ? -0.899  26.981  -47.324 1.00 34.75  ? 169 GLY A C   1 
ATOM   1209  O  O   . GLY A 1 169 ? 0.259   27.124  -46.951 1.00 34.23  ? 169 GLY A O   1 
ATOM   1210  N  N   . ALA A 1 170 ? -1.358  27.345  -48.539 1.00 35.68  ? 170 ALA A N   1 
ATOM   1211  C  CA  . ALA A 1 170 ? -0.623  28.053  -49.577 1.00 32.36  ? 170 ALA A CA  1 
ATOM   1212  C  C   . ALA A 1 170 ? 0.076   29.333  -49.104 1.00 32.10  ? 170 ALA A C   1 
ATOM   1213  O  O   . ALA A 1 170 ? 1.033   29.740  -49.755 1.00 36.11  ? 170 ALA A O   1 
ATOM   1214  C  CB  . ALA A 1 170 ? -1.610  28.415  -50.664 1.00 32.69  ? 170 ALA A CB  1 
ATOM   1215  N  N   . GLU A 1 171 ? -0.390  29.968  -48.001 1.00 30.50  ? 171 GLU A N   1 
ATOM   1216  C  CA  . GLU A 1 171 ? 0.169   31.234  -47.513 1.00 27.20  ? 171 GLU A CA  1 
ATOM   1217  C  C   . GLU A 1 171 ? 1.533   31.060  -46.828 1.00 26.00  ? 171 GLU A C   1 
ATOM   1218  O  O   . GLU A 1 171 ? 2.163   32.072  -46.506 1.00 24.35  ? 171 GLU A O   1 
ATOM   1219  C  CB  . GLU A 1 171 ? -0.846  32.004  -46.655 1.00 28.53  ? 171 GLU A CB  1 
ATOM   1220  C  CG  . GLU A 1 171 ? -0.940  31.636  -45.168 1.00 28.96  ? 171 GLU A CG  1 
ATOM   1221  C  CD  . GLU A 1 171 ? -1.542  30.277  -44.852 1.00 30.53  ? 171 GLU A CD  1 
ATOM   1222  O  OE1 . GLU A 1 171 ? -2.009  29.602  -45.816 1.00 25.79  ? 171 GLU A OE1 1 
ATOM   1223  O  OE2 . GLU A 1 171 ? -1.505  29.874  -43.649 1.00 33.91  ? 171 GLU A OE2 1 
ATOM   1224  N  N   . ASP A 1 172 ? 1.955   29.802  -46.566 1.00 24.61  ? 172 ASP A N   1 
ATOM   1225  C  CA  . ASP A 1 172 ? 3.241   29.484  -45.974 1.00 25.76  ? 172 ASP A CA  1 
ATOM   1226  C  C   . ASP A 1 172 ? 3.548   28.043  -46.377 1.00 29.10  ? 172 ASP A C   1 
ATOM   1227  O  O   . ASP A 1 172 ? 3.552   27.114  -45.565 1.00 27.60  ? 172 ASP A O   1 
ATOM   1228  C  CB  . ASP A 1 172 ? 3.302   29.674  -44.465 1.00 28.34  ? 172 ASP A CB  1 
ATOM   1229  C  CG  . ASP A 1 172 ? 4.679   29.578  -43.791 1.00 29.68  ? 172 ASP A CG  1 
ATOM   1230  O  OD1 . ASP A 1 172 ? 5.680   29.430  -44.523 1.00 28.14  ? 172 ASP A OD1 1 
ATOM   1231  O  OD2 . ASP A 1 172 ? 4.753   29.719  -42.535 1.00 29.36  ? 172 ASP A OD2 1 
ATOM   1232  N  N   . PRO A 1 173 ? 3.871   27.834  -47.670 1.00 30.31  ? 173 PRO A N   1 
ATOM   1233  C  CA  . PRO A 1 173 ? 3.820   26.494  -48.276 1.00 29.99  ? 173 PRO A CA  1 
ATOM   1234  C  C   . PRO A 1 173 ? 4.770   25.458  -47.687 1.00 28.01  ? 173 PRO A C   1 
ATOM   1235  O  O   . PRO A 1 173 ? 4.504   24.252  -47.697 1.00 23.36  ? 173 PRO A O   1 
ATOM   1236  C  CB  . PRO A 1 173 ? 4.199   26.757  -49.733 1.00 31.46  ? 173 PRO A CB  1 
ATOM   1237  C  CG  . PRO A 1 173 ? 3.946   28.260  -49.927 1.00 33.55  ? 173 PRO A CG  1 
ATOM   1238  C  CD  . PRO A 1 173 ? 4.307   28.895  -48.595 1.00 33.07  ? 173 PRO A CD  1 
ATOM   1239  N  N   . ALA A 1 174 ? 5.916   25.972  -47.231 1.00 26.26  ? 174 ALA A N   1 
ATOM   1240  C  CA  . ALA A 1 174 ? 6.914   25.111  -46.660 1.00 26.87  ? 174 ALA A CA  1 
ATOM   1241  C  C   . ALA A 1 174 ? 6.391   24.419  -45.400 1.00 29.66  ? 174 ALA A C   1 
ATOM   1242  O  O   . ALA A 1 174 ? 6.953   23.395  -45.056 1.00 28.88  ? 174 ALA A O   1 
ATOM   1243  C  CB  . ALA A 1 174 ? 8.133   25.949  -46.367 1.00 30.31  ? 174 ALA A CB  1 
ATOM   1244  N  N   . PHE A 1 175 ? 5.348   24.963  -44.723 1.00 31.17  ? 175 PHE A N   1 
ATOM   1245  C  CA  . PHE A 1 175 ? 4.885   24.495  -43.409 1.00 31.41  ? 175 PHE A CA  1 
ATOM   1246  C  C   . PHE A 1 175 ? 3.398   24.098  -43.356 1.00 32.46  ? 175 PHE A C   1 
ATOM   1247  O  O   . PHE A 1 175 ? 2.793   23.932  -42.277 1.00 26.68  ? 175 PHE A O   1 
ATOM   1248  C  CB  . PHE A 1 175 ? 5.156   25.659  -42.448 1.00 31.35  ? 175 PHE A CB  1 
ATOM   1249  C  CG  . PHE A 1 175 ? 6.651   25.831  -42.238 1.00 28.69  ? 175 PHE A CG  1 
ATOM   1250  C  CD1 . PHE A 1 175 ? 7.392   24.841  -41.588 1.00 27.55  ? 175 PHE A CD1 1 
ATOM   1251  C  CD2 . PHE A 1 175 ? 7.302   26.943  -42.743 1.00 29.19  ? 175 PHE A CD2 1 
ATOM   1252  C  CE1 . PHE A 1 175 ? 8.751   24.971  -41.417 1.00 29.27  ? 175 PHE A CE1 1 
ATOM   1253  C  CE2 . PHE A 1 175 ? 8.675   27.074  -42.588 1.00 30.93  ? 175 PHE A CE2 1 
ATOM   1254  C  CZ  . PHE A 1 175 ? 9.395   26.082  -41.934 1.00 32.02  ? 175 PHE A CZ  1 
ATOM   1255  N  N   . ALA A 1 176 ? 2.816   23.978  -44.551 1.00 30.89  ? 176 ALA A N   1 
ATOM   1256  C  CA  . ALA A 1 176 ? 1.434   23.596  -44.749 1.00 31.04  ? 176 ALA A CA  1 
ATOM   1257  C  C   . ALA A 1 176 ? 1.159   22.289  -43.999 1.00 30.32  ? 176 ALA A C   1 
ATOM   1258  O  O   . ALA A 1 176 ? 1.956   21.363  -44.105 1.00 26.21  ? 176 ALA A O   1 
ATOM   1259  C  CB  . ALA A 1 176 ? 1.255   23.462  -46.251 1.00 31.56  ? 176 ALA A CB  1 
ATOM   1260  N  N   . GLY A 1 177 ? 0.058   22.242  -43.223 1.00 28.81  ? 177 GLY A N   1 
ATOM   1261  C  CA  . GLY A 1 177 ? -0.306  21.065  -42.436 1.00 27.46  ? 177 GLY A CA  1 
ATOM   1262  C  C   . GLY A 1 177 ? -0.114  21.320  -40.944 1.00 28.29  ? 177 GLY A C   1 
ATOM   1263  O  O   . GLY A 1 177 ? -0.465  20.492  -40.048 1.00 34.32  ? 177 GLY A O   1 
ATOM   1264  N  N   . GLY A 1 178 ? 0.528   22.472  -40.720 1.00 24.81  ? 178 GLY A N   1 
ATOM   1265  C  CA  . GLY A 1 178 ? 0.864   22.910  -39.384 1.00 25.30  ? 178 GLY A CA  1 
ATOM   1266  C  C   . GLY A 1 178 ? -0.272  23.751  -38.847 1.00 24.79  ? 178 GLY A C   1 
ATOM   1267  O  O   . GLY A 1 178 ? -1.197  24.061  -39.587 1.00 24.04  ? 178 GLY A O   1 
ATOM   1268  N  N   . SER A 1 179 ? -0.166  24.105  -37.566 1.00 25.19  ? 179 SER A N   1 
ATOM   1269  C  CA  . SER A 1 179 ? -1.091  25.023  -36.950 1.00 22.34  ? 179 SER A CA  1 
ATOM   1270  C  C   . SER A 1 179 ? -0.374  25.813  -35.862 1.00 21.56  ? 179 SER A C   1 
ATOM   1271  O  O   . SER A 1 179 ? 0.771   25.505  -35.557 1.00 19.25  ? 179 SER A O   1 
ATOM   1272  C  CB  . SER A 1 179 ? -2.287  24.268  -36.451 1.00 22.94  ? 179 SER A CB  1 
ATOM   1273  O  OG  . SER A 1 179 ? -3.338  25.170  -36.120 1.00 21.67  ? 179 SER A OG  1 
ATOM   1274  N  N   . TYR A 1 180 ? -1.052  26.847  -35.337 1.00 22.33  ? 180 TYR A N   1 
ATOM   1275  C  CA  . TYR A 1 180 ? -0.566  27.647  -34.228 1.00 23.66  ? 180 TYR A CA  1 
ATOM   1276  C  C   . TYR A 1 180 ? -1.499  27.514  -33.017 1.00 26.81  ? 180 TYR A C   1 
ATOM   1277  O  O   . TYR A 1 180 ? -2.641  28.034  -32.959 1.00 31.81  ? 180 TYR A O   1 
ATOM   1278  C  CB  . TYR A 1 180 ? -0.371  29.118  -34.605 1.00 25.08  ? 180 TYR A CB  1 
ATOM   1279  C  CG  . TYR A 1 180 ? 0.669   29.370  -35.700 1.00 29.60  ? 180 TYR A CG  1 
ATOM   1280  C  CD1 . TYR A 1 180 ? 0.331   29.286  -37.048 1.00 32.38  ? 180 TYR A CD1 1 
ATOM   1281  C  CD2 . TYR A 1 180 ? 1.998   29.703  -35.429 1.00 32.18  ? 180 TYR A CD2 1 
ATOM   1282  C  CE1 . TYR A 1 180 ? 1.249   29.526  -38.074 1.00 32.59  ? 180 TYR A CE1 1 
ATOM   1283  C  CE2 . TYR A 1 180 ? 2.929   29.914  -36.453 1.00 34.53  ? 180 TYR A CE2 1 
ATOM   1284  C  CZ  . TYR A 1 180 ? 2.562   29.852  -37.792 1.00 31.63  ? 180 TYR A CZ  1 
ATOM   1285  O  OH  . TYR A 1 180 ? 3.410   30.089  -38.852 1.00 31.39  ? 180 TYR A OH  1 
ATOM   1286  N  N   . ALA A 1 181 ? -0.914  26.909  -31.974 1.00 25.81  ? 181 ALA A N   1 
ATOM   1287  C  CA  . ALA A 1 181 ? -1.566  26.756  -30.686 1.00 26.40  ? 181 ALA A CA  1 
ATOM   1288  C  C   . ALA A 1 181 ? -1.118  27.828  -29.718 1.00 24.98  ? 181 ALA A C   1 
ATOM   1289  O  O   . ALA A 1 181 ? 0.069   28.035  -29.481 1.00 24.73  ? 181 ALA A O   1 
ATOM   1290  C  CB  . ALA A 1 181 ? -1.248  25.424  -30.081 1.00 26.09  ? 181 ALA A CB  1 
ATOM   1291  N  N   . VAL A 1 182 ? -2.113  28.445  -29.109 1.00 24.97  ? 182 VAL A N   1 
ATOM   1292  C  CA  . VAL A 1 182 ? -1.892  29.287  -27.955 1.00 24.93  ? 182 VAL A CA  1 
ATOM   1293  C  C   . VAL A 1 182 ? -2.475  28.600  -26.719 1.00 24.64  ? 182 VAL A C   1 
ATOM   1294  O  O   . VAL A 1 182 ? -3.594  28.109  -26.768 1.00 25.05  ? 182 VAL A O   1 
ATOM   1295  C  CB  . VAL A 1 182 ? -2.600  30.596  -28.281 1.00 22.78  ? 182 VAL A CB  1 
ATOM   1296  C  CG1 . VAL A 1 182 ? -2.488  31.544  -27.119 1.00 23.17  ? 182 VAL A CG1 1 
ATOM   1297  C  CG2 . VAL A 1 182 ? -2.040  31.147  -29.571 1.00 23.10  ? 182 VAL A CG2 1 
ATOM   1298  N  N   . VAL A 1 183 ? -1.720  28.565  -25.623 1.00 24.53  ? 183 VAL A N   1 
ATOM   1299  C  CA  . VAL A 1 183 ? -2.214  28.028  -24.363 1.00 26.55  ? 183 VAL A CA  1 
ATOM   1300  C  C   . VAL A 1 183 ? -2.198  29.137  -23.304 1.00 26.51  ? 183 VAL A C   1 
ATOM   1301  O  O   . VAL A 1 183 ? -1.316  29.992  -23.286 1.00 24.15  ? 183 VAL A O   1 
ATOM   1302  C  CB  . VAL A 1 183 ? -1.449  26.785  -23.872 1.00 27.70  ? 183 VAL A CB  1 
ATOM   1303  C  CG1 . VAL A 1 183 ? -1.571  25.605  -24.826 1.00 32.35  ? 183 VAL A CG1 1 
ATOM   1304  C  CG2 . VAL A 1 183 ? 0.014   27.071  -23.681 1.00 28.09  ? 183 VAL A CG2 1 
ATOM   1305  N  N   . GLN A 1 184 ? -3.213  29.104  -22.434 1.00 24.54  ? 184 GLN A N   1 
ATOM   1306  C  CA  . GLN A 1 184 ? -3.281  29.918  -21.233 1.00 24.65  ? 184 GLN A CA  1 
ATOM   1307  C  C   . GLN A 1 184 ? -3.936  29.111  -20.115 1.00 26.75  ? 184 GLN A C   1 
ATOM   1308  O  O   . GLN A 1 184 ? -5.006  28.548  -20.295 1.00 26.48  ? 184 GLN A O   1 
ATOM   1309  C  CB  . GLN A 1 184 ? -4.137  31.151  -21.469 1.00 23.56  ? 184 GLN A CB  1 
ATOM   1310  C  CG  . GLN A 1 184 ? -3.473  32.169  -22.371 1.00 23.79  ? 184 GLN A CG  1 
ATOM   1311  C  CD  . GLN A 1 184 ? -4.308  33.408  -22.432 1.00 25.91  ? 184 GLN A CD  1 
ATOM   1312  O  OE1 . GLN A 1 184 ? -5.460  33.334  -22.889 1.00 24.82  ? 184 GLN A OE1 1 
ATOM   1313  N  NE2 . GLN A 1 184 ? -3.743  34.482  -21.878 1.00 27.17  ? 184 GLN A NE2 1 
ATOM   1314  N  N   . LYS A 1 185 ? -3.296  29.018  -18.954 1.00 27.18  ? 185 LYS A N   1 
ATOM   1315  C  CA  . LYS A 1 185 ? -3.959  28.451  -17.803 1.00 25.36  ? 185 LYS A CA  1 
ATOM   1316  C  C   . LYS A 1 185 ? -4.701  29.559  -17.068 1.00 23.02  ? 185 LYS A C   1 
ATOM   1317  O  O   . LYS A 1 185 ? -4.088  30.562  -16.738 1.00 22.90  ? 185 LYS A O   1 
ATOM   1318  C  CB  . LYS A 1 185 ? -2.908  27.763  -16.936 1.00 28.59  ? 185 LYS A CB  1 
ATOM   1319  C  CG  . LYS A 1 185 ? -3.529  27.209  -15.647 1.00 29.76  ? 185 LYS A CG  1 
ATOM   1320  C  CD  . LYS A 1 185 ? -2.778  26.039  -15.050 1.00 29.67  ? 185 LYS A CD  1 
ATOM   1321  C  CE  . LYS A 1 185 ? -1.634  26.517  -14.270 1.00 33.20  ? 185 LYS A CE  1 
ATOM   1322  N  NZ  . LYS A 1 185 ? -0.812  25.367  -13.865 1.00 37.66  ? 185 LYS A NZ  1 
ATOM   1323  N  N   . TYR A 1 186 ? -6.019  29.397  -16.885 1.00 22.51  ? 186 TYR A N   1 
ATOM   1324  C  CA  . TYR A 1 186 ? -6.838  30.387  -16.202 1.00 21.39  ? 186 TYR A CA  1 
ATOM   1325  C  C   . TYR A 1 186 ? -7.350  29.826  -14.887 1.00 22.41  ? 186 TYR A C   1 
ATOM   1326  O  O   . TYR A 1 186 ? -7.795  28.689  -14.855 1.00 22.72  ? 186 TYR A O   1 
ATOM   1327  C  CB  . TYR A 1 186 ? -8.093  30.780  -16.966 1.00 19.27  ? 186 TYR A CB  1 
ATOM   1328  C  CG  . TYR A 1 186 ? -7.826  31.764  -18.082 1.00 19.37  ? 186 TYR A CG  1 
ATOM   1329  C  CD1 . TYR A 1 186 ? -7.765  33.128  -17.854 1.00 19.62  ? 186 TYR A CD1 1 
ATOM   1330  C  CD2 . TYR A 1 186 ? -7.628  31.313  -19.365 1.00 19.69  ? 186 TYR A CD2 1 
ATOM   1331  C  CE1 . TYR A 1 186 ? -7.581  34.030  -18.886 1.00 21.03  ? 186 TYR A CE1 1 
ATOM   1332  C  CE2 . TYR A 1 186 ? -7.395  32.199  -20.404 1.00 22.00  ? 186 TYR A CE2 1 
ATOM   1333  C  CZ  . TYR A 1 186 ? -7.363  33.564  -20.170 1.00 22.37  ? 186 TYR A CZ  1 
ATOM   1334  O  OH  . TYR A 1 186 ? -7.136  34.442  -21.203 1.00 22.18  ? 186 TYR A OH  1 
ATOM   1335  N  N   . LEU A 1 187 ? -7.324  30.648  -13.825 1.00 24.15  ? 187 LEU A N   1 
ATOM   1336  C  CA  . LEU A 1 187 ? -7.954  30.295  -12.564 1.00 22.46  ? 187 LEU A CA  1 
ATOM   1337  C  C   . LEU A 1 187 ? -9.170  31.166  -12.324 1.00 21.56  ? 187 LEU A C   1 
ATOM   1338  O  O   . LEU A 1 187 ? -9.102  32.362  -12.514 1.00 24.95  ? 187 LEU A O   1 
ATOM   1339  C  CB  . LEU A 1 187 ? -6.950  30.517  -11.452 1.00 22.30  ? 187 LEU A CB  1 
ATOM   1340  C  CG  . LEU A 1 187 ? -5.774  29.551  -11.452 1.00 25.01  ? 187 LEU A CG  1 
ATOM   1341  C  CD1 . LEU A 1 187 ? -4.931  30.054  -10.300 1.00 24.68  ? 187 LEU A CD1 1 
ATOM   1342  C  CD2 . LEU A 1 187 ? -6.149  28.064  -11.317 1.00 27.28  ? 187 LEU A CD2 1 
ATOM   1343  N  N   . HIS A 1 188 ? -10.243 30.585  -11.823 1.00 20.49  ? 188 HIS A N   1 
ATOM   1344  C  CA  . HIS A 1 188 ? -11.433 31.379  -11.614 1.00 21.70  ? 188 HIS A CA  1 
ATOM   1345  C  C   . HIS A 1 188 ? -11.613 31.689  -10.137 1.00 23.11  ? 188 HIS A C   1 
ATOM   1346  O  O   . HIS A 1 188 ? -11.144 30.950  -9.292  1.00 25.26  ? 188 HIS A O   1 
ATOM   1347  C  CB  . HIS A 1 188 ? -12.650 30.663  -12.158 1.00 20.75  ? 188 HIS A CB  1 
ATOM   1348  C  CG  . HIS A 1 188 ? -12.533 30.287  -13.589 1.00 20.30  ? 188 HIS A CG  1 
ATOM   1349  N  ND1 . HIS A 1 188 ? -12.619 31.257  -14.551 1.00 19.23  ? 188 HIS A ND1 1 
ATOM   1350  C  CD2 . HIS A 1 188 ? -12.334 29.108  -14.246 1.00 20.35  ? 188 HIS A CD2 1 
ATOM   1351  C  CE1 . HIS A 1 188 ? -12.535 30.664  -15.750 1.00 19.90  ? 188 HIS A CE1 1 
ATOM   1352  N  NE2 . HIS A 1 188 ? -12.370 29.359  -15.590 1.00 20.15  ? 188 HIS A NE2 1 
ATOM   1353  N  N   . ASP A 1 189 ? -12.175 32.867  -9.851  1.00 24.60  ? 189 ASP A N   1 
ATOM   1354  C  CA  . ASP A 1 189 ? -12.621 33.275  -8.527  1.00 23.69  ? 189 ASP A CA  1 
ATOM   1355  C  C   . ASP A 1 189 ? -14.090 32.888  -8.447  1.00 21.26  ? 189 ASP A C   1 
ATOM   1356  O  O   . ASP A 1 189 ? -14.998 33.623  -8.835  1.00 22.00  ? 189 ASP A O   1 
ATOM   1357  C  CB  . ASP A 1 189 ? -12.462 34.774  -8.287  1.00 24.25  ? 189 ASP A CB  1 
ATOM   1358  C  CG  . ASP A 1 189 ? -12.754 35.243  -6.863  1.00 24.81  ? 189 ASP A CG  1 
ATOM   1359  O  OD1 . ASP A 1 189 ? -13.172 34.384  -6.034  1.00 27.07  ? 189 ASP A OD1 1 
ATOM   1360  O  OD2 . ASP A 1 189 ? -12.540 36.461  -6.570  1.00 25.24  ? 189 ASP A OD2 1 
ATOM   1361  N  N   . ILE A 1 190 ? -14.287 31.649  -8.041  1.00 22.41  ? 190 ILE A N   1 
ATOM   1362  C  CA  . ILE A 1 190 ? -15.600 31.044  -8.051  1.00 23.63  ? 190 ILE A CA  1 
ATOM   1363  C  C   . ILE A 1 190 ? -16.501 31.752  -7.057  1.00 24.73  ? 190 ILE A C   1 
ATOM   1364  O  O   . ILE A 1 190 ? -17.699 31.772  -7.271  1.00 27.50  ? 190 ILE A O   1 
ATOM   1365  C  CB  . ILE A 1 190 ? -15.540 29.538  -7.739  1.00 26.49  ? 190 ILE A CB  1 
ATOM   1366  C  CG1 . ILE A 1 190 ? -14.915 28.689  -8.877  1.00 26.06  ? 190 ILE A CG1 1 
ATOM   1367  C  CG2 . ILE A 1 190 ? -16.939 29.032  -7.394  1.00 28.77  ? 190 ILE A CG2 1 
ATOM   1368  C  CD1 . ILE A 1 190 ? -15.633 28.833  -10.213 1.00 24.89  ? 190 ILE A CD1 1 
ATOM   1369  N  N   . ASP A 1 191 ? -15.945 32.310  -5.974  1.00 25.70  ? 191 ASP A N   1 
ATOM   1370  C  CA  . ASP A 1 191 ? -16.778 32.867  -4.922  1.00 25.42  ? 191 ASP A CA  1 
ATOM   1371  C  C   . ASP A 1 191 ? -17.499 34.060  -5.526  1.00 21.46  ? 191 ASP A C   1 
ATOM   1372  O  O   . ASP A 1 191 ? -18.703 34.242  -5.442  1.00 22.91  ? 191 ASP A O   1 
ATOM   1373  C  CB  . ASP A 1 191 ? -15.988 33.139  -3.644  1.00 25.51  ? 191 ASP A CB  1 
ATOM   1374  C  CG  . ASP A 1 191 ? -15.440 31.918  -2.927  1.00 25.91  ? 191 ASP A CG  1 
ATOM   1375  O  OD1 . ASP A 1 191 ? -16.233 31.023  -2.715  1.00 27.26  ? 191 ASP A OD1 1 
ATOM   1376  O  OD2 . ASP A 1 191 ? -14.199 31.841  -2.636  1.00 28.86  ? 191 ASP A OD2 1 
ATOM   1377  N  N   . ALA A 1 192 ? -16.713 34.864  -6.180  1.00 21.29  ? 192 ALA A N   1 
ATOM   1378  C  CA  . ALA A 1 192 ? -17.243 36.058  -6.789  1.00 23.13  ? 192 ALA A CA  1 
ATOM   1379  C  C   . ALA A 1 192 ? -18.306 35.717  -7.826  1.00 23.11  ? 192 ALA A C   1 
ATOM   1380  O  O   . ALA A 1 192 ? -19.291 36.427  -7.965  1.00 22.83  ? 192 ALA A O   1 
ATOM   1381  C  CB  . ALA A 1 192 ? -16.067 36.764  -7.417  1.00 26.89  ? 192 ALA A CB  1 
ATOM   1382  N  N   . TRP A 1 193 ? -18.022 34.670  -8.609  1.00 23.25  ? 193 TRP A N   1 
ATOM   1383  C  CA  . TRP A 1 193 ? -18.841 34.295  -9.743  1.00 22.79  ? 193 TRP A CA  1 
ATOM   1384  C  C   . TRP A 1 193 ? -20.206 33.792  -9.289  1.00 27.47  ? 193 TRP A C   1 
ATOM   1385  O  O   . TRP A 1 193 ? -21.237 34.158  -9.857  1.00 31.61  ? 193 TRP A O   1 
ATOM   1386  C  CB  . TRP A 1 193 ? -18.109 33.218  -10.544 1.00 22.05  ? 193 TRP A CB  1 
ATOM   1387  C  CG  . TRP A 1 193 ? -18.867 32.654  -11.715 1.00 19.16  ? 193 TRP A CG  1 
ATOM   1388  C  CD1 . TRP A 1 193 ? -19.302 31.381  -11.876 1.00 20.22  ? 193 TRP A CD1 1 
ATOM   1389  C  CD2 . TRP A 1 193 ? -19.220 33.339  -12.921 1.00 20.17  ? 193 TRP A CD2 1 
ATOM   1390  N  NE1 . TRP A 1 193 ? -19.916 31.221  -13.081 1.00 20.38  ? 193 TRP A NE1 1 
ATOM   1391  C  CE2 . TRP A 1 193 ? -19.884 32.405  -13.747 1.00 21.43  ? 193 TRP A CE2 1 
ATOM   1392  C  CE3 . TRP A 1 193 ? -19.055 34.652  -13.376 1.00 21.13  ? 193 TRP A CE3 1 
ATOM   1393  C  CZ2 . TRP A 1 193 ? -20.373 32.737  -15.008 1.00 22.48  ? 193 TRP A CZ2 1 
ATOM   1394  C  CZ3 . TRP A 1 193 ? -19.520 34.971  -14.629 1.00 22.71  ? 193 TRP A CZ3 1 
ATOM   1395  C  CH2 . TRP A 1 193 ? -20.165 34.027  -15.431 1.00 21.94  ? 193 TRP A CH2 1 
ATOM   1396  N  N   . GLU A 1 194 ? -20.199 32.931  -8.267  1.00 29.74  ? 194 GLU A N   1 
ATOM   1397  C  CA  . GLU A 1 194 ? -21.425 32.402  -7.705  1.00 31.23  ? 194 GLU A CA  1 
ATOM   1398  C  C   . GLU A 1 194 ? -22.164 33.500  -6.956  1.00 28.91  ? 194 GLU A C   1 
ATOM   1399  O  O   . GLU A 1 194 ? -23.260 33.279  -6.513  1.00 27.75  ? 194 GLU A O   1 
ATOM   1400  C  CB  . GLU A 1 194 ? -21.132 31.204  -6.806  1.00 34.96  ? 194 GLU A CB  1 
ATOM   1401  C  CG  . GLU A 1 194 ? -20.789 29.991  -7.647  1.00 41.40  ? 194 GLU A CG  1 
ATOM   1402  C  CD  . GLU A 1 194 ? -20.747 28.709  -6.855  1.00 55.48  ? 194 GLU A CD  1 
ATOM   1403  O  OE1 . GLU A 1 194 ? -20.820 28.668  -5.596  1.00 65.47  ? 194 GLU A OE1 1 
ATOM   1404  O  OE2 . GLU A 1 194 ? -20.641 27.707  -7.588  1.00 74.96  ? 194 GLU A OE2 1 
ATOM   1405  N  N   . GLY A 1 195 ? -21.590 34.693  -6.844  1.00 28.91  ? 195 GLY A N   1 
ATOM   1406  C  CA  . GLY A 1 195 ? -22.284 35.797  -6.214  1.00 28.78  ? 195 GLY A CA  1 
ATOM   1407  C  C   . GLY A 1 195 ? -23.272 36.471  -7.156  1.00 29.56  ? 195 GLY A C   1 
ATOM   1408  O  O   . GLY A 1 195 ? -24.081 37.274  -6.716  1.00 29.24  ? 195 GLY A O   1 
ATOM   1409  N  N   . LEU A 1 196 ? -23.139 36.205  -8.462  1.00 29.61  ? 196 LEU A N   1 
ATOM   1410  C  CA  . LEU A 1 196 ? -23.993 36.799  -9.475  1.00 27.92  ? 196 LEU A CA  1 
ATOM   1411  C  C   . LEU A 1 196 ? -25.241 35.949  -9.629  1.00 29.68  ? 196 LEU A C   1 
ATOM   1412  O  O   . LEU A 1 196 ? -25.146 34.735  -9.450  1.00 30.54  ? 196 LEU A O   1 
ATOM   1413  C  CB  . LEU A 1 196 ? -23.231 36.833  -10.793 1.00 29.29  ? 196 LEU A CB  1 
ATOM   1414  C  CG  . LEU A 1 196 ? -22.410 38.093  -11.055 1.00 31.22  ? 196 LEU A CG  1 
ATOM   1415  C  CD1 . LEU A 1 196 ? -21.360 38.142  -10.027 1.00 36.28  ? 196 LEU A CD1 1 
ATOM   1416  C  CD2 . LEU A 1 196 ? -21.754 38.084  -12.412 1.00 33.84  ? 196 LEU A CD2 1 
ATOM   1417  N  N   . SER A 1 197 ? -26.376 36.574  -10.013 1.00 27.28  ? 197 SER A N   1 
ATOM   1418  C  CA  . SER A 1 197 ? -27.547 35.839  -10.465 1.00 24.37  ? 197 SER A CA  1 
ATOM   1419  C  C   . SER A 1 197 ? -27.211 35.115  -11.760 1.00 24.82  ? 197 SER A C   1 
ATOM   1420  O  O   . SER A 1 197 ? -26.236 35.418  -12.428 1.00 23.14  ? 197 SER A O   1 
ATOM   1421  C  CB  . SER A 1 197 ? -28.695 36.751  -10.672 1.00 24.51  ? 197 SER A CB  1 
ATOM   1422  O  OG  . SER A 1 197 ? -28.436 37.651  -11.739 1.00 26.42  ? 197 SER A OG  1 
ATOM   1423  N  N   . VAL A 1 198 ? -28.028 34.151  -12.134 1.00 25.11  ? 198 VAL A N   1 
ATOM   1424  C  CA  . VAL A 1 198 ? -27.820 33.523  -13.414 1.00 25.19  ? 198 VAL A CA  1 
ATOM   1425  C  C   . VAL A 1 198 ? -27.930 34.546  -14.554 1.00 28.20  ? 198 VAL A C   1 
ATOM   1426  O  O   . VAL A 1 198 ? -27.082 34.530  -15.452 1.00 32.38  ? 198 VAL A O   1 
ATOM   1427  C  CB  . VAL A 1 198 ? -28.805 32.359  -13.517 1.00 24.24  ? 198 VAL A CB  1 
ATOM   1428  C  CG1 . VAL A 1 198 ? -28.970 31.881  -14.952 1.00 30.13  ? 198 VAL A CG1 1 
ATOM   1429  C  CG2 . VAL A 1 198 ? -28.333 31.202  -12.668 1.00 24.90  ? 198 VAL A CG2 1 
ATOM   1430  N  N   . GLU A 1 199 ? -28.918 35.447  -14.506 1.00 29.21  ? 199 GLU A N   1 
ATOM   1431  C  CA  . GLU A 1 199 ? -29.152 36.412  -15.582 1.00 33.56  ? 199 GLU A CA  1 
ATOM   1432  C  C   . GLU A 1 199 ? -27.877 37.225  -15.802 1.00 33.44  ? 199 GLU A C   1 
ATOM   1433  O  O   . GLU A 1 199 ? -27.500 37.486  -16.933 1.00 34.51  ? 199 GLU A O   1 
ATOM   1434  C  CB  . GLU A 1 199 ? -30.334 37.365  -15.360 1.00 39.21  ? 199 GLU A CB  1 
ATOM   1435  C  CG  . GLU A 1 199 ? -31.670 36.630  -15.234 1.00 48.36  ? 199 GLU A CG  1 
ATOM   1436  C  CD  . GLU A 1 199 ? -31.830 35.527  -14.143 1.00 49.70  ? 199 GLU A CD  1 
ATOM   1437  O  OE1 . GLU A 1 199 ? -31.286 35.723  -13.002 1.00 37.32  ? 199 GLU A OE1 1 
ATOM   1438  O  OE2 . GLU A 1 199 ? -32.516 34.470  -14.395 1.00 46.59  ? 199 GLU A OE2 1 
ATOM   1439  N  N   . ALA A 1 200 ? -27.179 37.579  -14.718 1.00 32.75  ? 200 ALA A N   1 
ATOM   1440  C  CA  . ALA A 1 200 ? -25.968 38.388  -14.780 1.00 29.62  ? 200 ALA A CA  1 
ATOM   1441  C  C   . ALA A 1 200 ? -24.819 37.609  -15.408 1.00 30.45  ? 200 ALA A C   1 
ATOM   1442  O  O   . ALA A 1 200 ? -24.007 38.176  -16.146 1.00 33.81  ? 200 ALA A O   1 
ATOM   1443  C  CB  . ALA A 1 200 ? -25.595 38.820  -13.384 1.00 28.64  ? 200 ALA A CB  1 
ATOM   1444  N  N   . GLN A 1 201 ? -24.741 36.324  -15.046 1.00 26.66  ? 201 GLN A N   1 
ATOM   1445  C  CA  . GLN A 1 201 ? -23.731 35.436  -15.567 1.00 26.77  ? 201 GLN A CA  1 
ATOM   1446  C  C   . GLN A 1 201 ? -23.936 35.278  -17.065 1.00 27.94  ? 201 GLN A C   1 
ATOM   1447  O  O   . GLN A 1 201 ? -22.970 35.286  -17.816 1.00 35.39  ? 201 GLN A O   1 
ATOM   1448  C  CB  . GLN A 1 201 ? -23.839 34.064  -14.929 1.00 26.61  ? 201 GLN A CB  1 
ATOM   1449  C  CG  . GLN A 1 201 ? -23.400 34.026  -13.473 1.00 27.63  ? 201 GLN A CG  1 
ATOM   1450  C  CD  . GLN A 1 201 ? -23.292 32.605  -12.979 1.00 28.24  ? 201 GLN A CD  1 
ATOM   1451  O  OE1 . GLN A 1 201 ? -23.820 31.673  -13.583 1.00 27.43  ? 201 GLN A OE1 1 
ATOM   1452  N  NE2 . GLN A 1 201 ? -22.587 32.416  -11.881 1.00 31.68  ? 201 GLN A NE2 1 
ATOM   1453  N  N   . GLU A 1 202 ? -25.183 35.162  -17.495 1.00 25.29  ? 202 GLU A N   1 
ATOM   1454  C  CA  . GLU A 1 202 ? -25.482 35.052  -18.921 1.00 26.72  ? 202 GLU A CA  1 
ATOM   1455  C  C   . GLU A 1 202 ? -25.068 36.310  -19.692 1.00 26.34  ? 202 GLU A C   1 
ATOM   1456  O  O   . GLU A 1 202 ? -24.749 36.232  -20.871 1.00 23.23  ? 202 GLU A O   1 
ATOM   1457  C  CB  . GLU A 1 202 ? -26.973 34.789  -19.135 1.00 24.90  ? 202 GLU A CB  1 
ATOM   1458  C  CG  . GLU A 1 202 ? -27.420 33.388  -18.719 1.00 24.82  ? 202 GLU A CG  1 
ATOM   1459  C  CD  . GLU A 1 202 ? -28.931 33.177  -18.707 1.00 25.53  ? 202 GLU A CD  1 
ATOM   1460  O  OE1 . GLU A 1 202 ? -29.703 34.172  -18.666 1.00 24.76  ? 202 GLU A OE1 1 
ATOM   1461  O  OE2 . GLU A 1 202 ? -29.343 32.006  -18.766 1.00 23.90  ? 202 GLU A OE2 1 
ATOM   1462  N  N   . ARG A 1 203 ? -25.096 37.467  -19.020 1.00 27.34  ? 203 ARG A N   1 
ATOM   1463  C  CA  . ARG A 1 203 ? -24.687 38.701  -19.648 1.00 30.19  ? 203 ARG A CA  1 
ATOM   1464  C  C   . ARG A 1 203 ? -23.175 38.809  -19.730 1.00 28.15  ? 203 ARG A C   1 
ATOM   1465  O  O   . ARG A 1 203 ? -22.646 39.517  -20.576 1.00 28.28  ? 203 ARG A O   1 
ATOM   1466  C  CB  . ARG A 1 203 ? -25.236 39.866  -18.834 1.00 35.64  ? 203 ARG A CB  1 
ATOM   1467  C  CG  . ARG A 1 203 ? -26.720 40.091  -19.078 1.00 37.72  ? 203 ARG A CG  1 
ATOM   1468  C  CD  . ARG A 1 203 ? -27.044 41.572  -18.865 1.00 43.39  ? 203 ARG A CD  1 
ATOM   1469  N  NE  . ARG A 1 203 ? -28.206 41.635  -17.976 1.00 46.96  ? 203 ARG A NE  1 
ATOM   1470  N  N   . VAL A 1 204 ? -22.481 38.146  -18.818 1.00 27.44  ? 204 VAL A N   1 
ATOM   1471  C  CA  . VAL A 1 204 ? -21.032 38.043  -18.927 1.00 30.64  ? 204 VAL A CA  1 
ATOM   1472  C  C   . VAL A 1 204 ? -20.613 37.134  -20.102 1.00 31.72  ? 204 VAL A C   1 
ATOM   1473  O  O   . VAL A 1 204 ? -19.680 37.440  -20.843 1.00 28.65  ? 204 VAL A O   1 
ATOM   1474  C  CB  . VAL A 1 204 ? -20.446 37.556  -17.596 1.00 27.10  ? 204 VAL A CB  1 
ATOM   1475  C  CG1 . VAL A 1 204 ? -18.935 37.349  -17.695 1.00 26.60  ? 204 VAL A CG1 1 
ATOM   1476  C  CG2 . VAL A 1 204 ? -20.814 38.518  -16.472 1.00 28.54  ? 204 VAL A CG2 1 
ATOM   1477  N  N   . ILE A 1 205 ? -21.298 36.000  -20.299 1.00 28.44  ? 205 ILE A N   1 
ATOM   1478  C  CA  . ILE A 1 205 ? -20.895 35.063  -21.318 1.00 27.26  ? 205 ILE A CA  1 
ATOM   1479  C  C   . ILE A 1 205 ? -21.477 35.488  -22.664 1.00 25.70  ? 205 ILE A C   1 
ATOM   1480  O  O   . ILE A 1 205 ? -20.752 35.475  -23.649 1.00 28.78  ? 205 ILE A O   1 
ATOM   1481  C  CB  . ILE A 1 205 ? -21.310 33.629  -20.927 1.00 29.05  ? 205 ILE A CB  1 
ATOM   1482  C  CG1 . ILE A 1 205 ? -20.634 33.183  -19.670 1.00 28.08  ? 205 ILE A CG1 1 
ATOM   1483  C  CG2 . ILE A 1 205 ? -21.054 32.617  -22.051 1.00 30.12  ? 205 ILE A CG2 1 
ATOM   1484  C  CD1 . ILE A 1 205 ? -19.143 32.974  -19.798 1.00 26.98  ? 205 ILE A CD1 1 
ATOM   1485  N  N   . GLY A 1 206 ? -22.794 35.738  -22.721 1.00 26.15  ? 206 GLY A N   1 
ATOM   1486  C  CA  . GLY A 1 206 ? -23.479 36.054  -23.963 1.00 25.39  ? 206 GLY A CA  1 
ATOM   1487  C  C   . GLY A 1 206 ? -24.361 34.916  -24.477 1.00 27.87  ? 206 GLY A C   1 
ATOM   1488  O  O   . GLY A 1 206 ? -24.867 35.006  -25.592 1.00 28.91  ? 206 GLY A O   1 
ATOM   1489  N  N   . ARG A 1 207 ? -24.558 33.860  -23.674 1.00 28.96  ? 207 ARG A N   1 
ATOM   1490  C  CA  . ARG A 1 207 ? -25.479 32.785  -24.007 1.00 28.59  ? 207 ARG A CA  1 
ATOM   1491  C  C   . ARG A 1 207 ? -26.275 32.378  -22.775 1.00 29.55  ? 207 ARG A C   1 
ATOM   1492  O  O   . ARG A 1 207 ? -25.909 32.726  -21.670 1.00 34.28  ? 207 ARG A O   1 
ATOM   1493  C  CB  . ARG A 1 207 ? -24.683 31.547  -24.414 1.00 28.77  ? 207 ARG A CB  1 
ATOM   1494  C  CG  . ARG A 1 207 ? -23.561 31.838  -25.391 1.00 30.32  ? 207 ARG A CG  1 
ATOM   1495  C  CD  . ARG A 1 207 ? -22.952 30.528  -25.821 1.00 34.29  ? 207 ARG A CD  1 
ATOM   1496  N  NE  . ARG A 1 207 ? -23.847 29.642  -26.584 1.00 33.37  ? 207 ARG A NE  1 
ATOM   1497  C  CZ  . ARG A 1 207 ? -24.012 29.667  -27.910 1.00 32.62  ? 207 ARG A CZ  1 
ATOM   1498  N  NH1 . ARG A 1 207 ? -23.495 30.598  -28.701 1.00 29.56  ? 207 ARG A NH1 1 
ATOM   1499  N  NH2 . ARG A 1 207 ? -24.652 28.659  -28.466 1.00 32.86  ? 207 ARG A NH2 1 
ATOM   1500  N  N   . ARG A 1 208 ? -27.310 31.565  -22.950 1.00 31.17  ? 208 ARG A N   1 
ATOM   1501  C  CA  . ARG A 1 208 ? -28.120 31.090  -21.837 1.00 31.94  ? 208 ARG A CA  1 
ATOM   1502  C  C   . ARG A 1 208 ? -27.399 29.959  -21.102 1.00 28.23  ? 208 ARG A C   1 
ATOM   1503  O  O   . ARG A 1 208 ? -26.747 29.116  -21.713 1.00 26.12  ? 208 ARG A O   1 
ATOM   1504  C  CB  . ARG A 1 208 ? -29.492 30.582  -22.325 1.00 36.84  ? 208 ARG A CB  1 
ATOM   1505  C  CG  . ARG A 1 208 ? -30.371 31.581  -23.070 1.00 40.15  ? 208 ARG A CG  1 
ATOM   1506  C  CD  . ARG A 1 208 ? -30.622 32.881  -22.284 1.00 47.03  ? 208 ARG A CD  1 
ATOM   1507  N  NE  . ARG A 1 208 ? -31.342 32.667  -21.025 1.00 51.89  ? 208 ARG A NE  1 
ATOM   1508  C  CZ  . ARG A 1 208 ? -32.627 32.354  -20.962 1.00 59.36  ? 208 ARG A CZ  1 
ATOM   1509  N  NH1 . ARG A 1 208 ? -33.103 31.803  -19.863 1.00 56.37  ? 208 ARG A NH1 1 
ATOM   1510  N  NH2 . ARG A 1 208 ? -33.386 32.474  -22.043 1.00 63.54  ? 208 ARG A NH2 1 
ATOM   1511  N  N   . LYS A 1 209 ? -27.551 29.913  -19.783 1.00 25.33  ? 209 LYS A N   1 
ATOM   1512  C  CA  . LYS A 1 209 ? -26.789 28.954  -19.001 1.00 25.47  ? 209 LYS A CA  1 
ATOM   1513  C  C   . LYS A 1 209 ? -27.285 27.540  -19.282 1.00 23.80  ? 209 LYS A C   1 
ATOM   1514  O  O   . LYS A 1 209 ? -26.482 26.728  -19.725 1.00 25.24  ? 209 LYS A O   1 
ATOM   1515  C  CB  . LYS A 1 209 ? -26.756 29.278  -17.503 1.00 23.59  ? 209 LYS A CB  1 
ATOM   1516  C  CG  . LYS A 1 209 ? -25.644 28.570  -16.762 1.00 25.03  ? 209 LYS A CG  1 
ATOM   1517  C  CD  . LYS A 1 209 ? -25.501 29.096  -15.343 1.00 28.04  ? 209 LYS A CD  1 
ATOM   1518  C  CE  . LYS A 1 209 ? -24.195 28.694  -14.717 1.00 30.49  ? 209 LYS A CE  1 
ATOM   1519  N  NZ  . LYS A 1 209 ? -24.167 28.818  -13.250 1.00 29.41  ? 209 LYS A NZ  1 
ATOM   1520  N  N   . MET A 1 210 ? -28.571 27.255  -19.021 1.00 25.38  ? 210 MET A N   1 
ATOM   1521  C  CA  . MET A 1 210 ? -29.034 25.862  -19.036 1.00 28.37  ? 210 MET A CA  1 
ATOM   1522  C  C   . MET A 1 210 ? -29.239 25.428  -20.472 1.00 26.30  ? 210 MET A C   1 
ATOM   1523  O  O   . MET A 1 210 ? -28.773 24.371  -20.802 1.00 28.01  ? 210 MET A O   1 
ATOM   1524  C  CB  . MET A 1 210 ? -30.329 25.516  -18.287 1.00 34.18  ? 210 MET A CB  1 
ATOM   1525  C  CG  . MET A 1 210 ? -30.420 26.113  -16.858 1.00 46.08  ? 210 MET A CG  1 
ATOM   1526  S  SD  . MET A 1 210 ? -29.403 25.482  -15.484 1.00 61.56  ? 210 MET A SD  1 
ATOM   1527  C  CE  . MET A 1 210 ? -28.767 26.941  -14.637 1.00 55.50  ? 210 MET A CE  1 
ATOM   1528  N  N   . THR A 1 211 ? -29.846 26.239  -21.344 1.00 26.08  ? 211 THR A N   1 
ATOM   1529  C  CA  . THR A 1 211 ? -30.143 25.787  -22.701 1.00 26.68  ? 211 THR A CA  1 
ATOM   1530  C  C   . THR A 1 211 ? -29.010 26.015  -23.711 1.00 26.18  ? 211 THR A C   1 
ATOM   1531  O  O   . THR A 1 211 ? -29.019 25.448  -24.805 1.00 25.50  ? 211 THR A O   1 
ATOM   1532  C  CB  . THR A 1 211 ? -31.439 26.440  -23.174 1.00 28.70  ? 211 THR A CB  1 
ATOM   1533  O  OG1 . THR A 1 211 ? -31.158 27.827  -23.249 1.00 28.38  ? 211 THR A OG1 1 
ATOM   1534  C  CG2 . THR A 1 211 ? -32.607 26.129  -22.254 1.00 29.45  ? 211 THR A CG2 1 
ATOM   1535  N  N   . ASP A 1 212 ? -28.049 26.879  -23.398 1.00 25.78  ? 212 ASP A N   1 
ATOM   1536  C  CA  . ASP A 1 212 ? -26.936 27.161  -24.293 1.00 27.10  ? 212 ASP A CA  1 
ATOM   1537  C  C   . ASP A 1 212 ? -27.376 27.782  -25.620 1.00 26.79  ? 212 ASP A C   1 
ATOM   1538  O  O   . ASP A 1 212 ? -26.671 27.675  -26.609 1.00 29.26  ? 212 ASP A O   1 
ATOM   1539  C  CB  . ASP A 1 212 ? -26.111 25.930  -24.598 1.00 26.87  ? 212 ASP A CB  1 
ATOM   1540  C  CG  . ASP A 1 212 ? -24.740 26.184  -25.211 1.00 28.03  ? 212 ASP A CG  1 
ATOM   1541  O  OD1 . ASP A 1 212 ? -24.100 27.271  -24.858 1.00 26.71  ? 212 ASP A OD1 1 
ATOM   1542  O  OD2 . ASP A 1 212 ? -24.305 25.198  -25.923 1.00 29.51  ? 212 ASP A OD2 1 
ATOM   1543  N  N   . VAL A 1 213 ? -28.480 28.513  -25.618 1.00 27.51  ? 213 VAL A N   1 
ATOM   1544  C  CA  . VAL A 1 213 ? -28.896 29.296  -26.766 1.00 29.73  ? 213 VAL A CA  1 
ATOM   1545  C  C   . VAL A 1 213 ? -28.249 30.679  -26.692 1.00 29.49  ? 213 VAL A C   1 
ATOM   1546  O  O   . VAL A 1 213 ? -28.220 31.275  -25.631 1.00 30.18  ? 213 VAL A O   1 
ATOM   1547  C  CB  . VAL A 1 213 ? -30.432 29.388  -26.743 1.00 31.31  ? 213 VAL A CB  1 
ATOM   1548  C  CG1 . VAL A 1 213 ? -30.935 30.228  -27.906 1.00 33.09  ? 213 VAL A CG1 1 
ATOM   1549  C  CG2 . VAL A 1 213 ? -31.099 28.017  -26.743 1.00 31.03  ? 213 VAL A CG2 1 
ATOM   1550  N  N   . GLU A 1 214 ? -27.769 31.219  -27.815 1.00 30.54  ? 214 GLU A N   1 
ATOM   1551  C  CA  . GLU A 1 214 ? -27.196 32.559  -27.841 1.00 31.81  ? 214 GLU A CA  1 
ATOM   1552  C  C   . GLU A 1 214 ? -28.194 33.632  -27.416 1.00 30.03  ? 214 GLU A C   1 
ATOM   1553  O  O   . GLU A 1 214 ? -29.358 33.571  -27.728 1.00 32.61  ? 214 GLU A O   1 
ATOM   1554  C  CB  . GLU A 1 214 ? -26.783 32.835  -29.285 1.00 37.04  ? 214 GLU A CB  1 
ATOM   1555  C  CG  . GLU A 1 214 ? -25.747 33.944  -29.433 1.00 41.05  ? 214 GLU A CG  1 
ATOM   1556  C  CD  . GLU A 1 214 ? -24.946 33.943  -30.732 1.00 41.27  ? 214 GLU A CD  1 
ATOM   1557  O  OE1 . GLU A 1 214 ? -24.528 32.898  -31.332 1.00 39.18  ? 214 GLU A OE1 1 
ATOM   1558  O  OE2 . GLU A 1 214 ? -24.708 35.094  -31.100 1.00 36.95  ? 214 GLU A OE2 1 
ATOM   1559  N  N   . LEU A 1 215 ? -27.738 34.662  -26.730 1.00 31.57  ? 215 LEU A N   1 
ATOM   1560  C  CA  . LEU A 1 215 ? -28.574 35.825  -26.499 1.00 36.96  ? 215 LEU A CA  1 
ATOM   1561  C  C   . LEU A 1 215 ? -28.777 36.550  -27.830 1.00 44.23  ? 215 LEU A C   1 
ATOM   1562  O  O   . LEU A 1 215 ? -27.877 36.635  -28.662 1.00 45.89  ? 215 LEU A O   1 
ATOM   1563  C  CB  . LEU A 1 215 ? -27.963 36.735  -25.429 1.00 36.23  ? 215 LEU A CB  1 
ATOM   1564  C  CG  . LEU A 1 215 ? -27.961 36.188  -23.992 1.00 37.56  ? 215 LEU A CG  1 
ATOM   1565  C  CD1 . LEU A 1 215 ? -27.281 37.108  -23.005 1.00 36.97  ? 215 LEU A CD1 1 
ATOM   1566  C  CD2 . LEU A 1 215 ? -29.357 35.897  -23.502 1.00 40.74  ? 215 LEU A CD2 1 
ATOM   1567  N  N   . SER A 1 216 ? -29.979 37.079  -28.054 1.00 46.92  ? 216 SER A N   1 
ATOM   1568  C  CA  . SER A 1 216 ? -30.221 37.795  -29.294 1.00 48.04  ? 216 SER A CA  1 
ATOM   1569  C  C   . SER A 1 216 ? -29.409 39.081  -29.244 1.00 49.88  ? 216 SER A C   1 
ATOM   1570  O  O   . SER A 1 216 ? -29.116 39.599  -28.165 1.00 46.64  ? 216 SER A O   1 
ATOM   1571  C  CB  . SER A 1 216 ? -31.691 38.054  -29.519 1.00 54.58  ? 216 SER A CB  1 
ATOM   1572  O  OG  . SER A 1 216 ? -32.266 38.582  -28.333 1.00 54.68  ? 216 SER A OG  1 
ATOM   1573  N  N   . ASP A 1 217 ? -29.076 39.595  -30.431 1.00 60.19  ? 217 ASP A N   1 
ATOM   1574  C  CA  . ASP A 1 217 ? -28.129 40.694  -30.573 1.00 60.69  ? 217 ASP A CA  1 
ATOM   1575  C  C   . ASP A 1 217 ? -28.642 41.975  -29.927 1.00 58.18  ? 217 ASP A C   1 
ATOM   1576  O  O   . ASP A 1 217 ? -27.850 42.783  -29.480 1.00 59.11  ? 217 ASP A O   1 
ATOM   1577  C  CB  . ASP A 1 217 ? -27.726 40.897  -32.022 1.00 61.10  ? 217 ASP A CB  1 
ATOM   1578  C  CG  . ASP A 1 217 ? -26.955 39.715  -32.604 1.00 68.23  ? 217 ASP A CG  1 
ATOM   1579  O  OD1 . ASP A 1 217 ? -25.859 39.392  -32.095 1.00 71.13  ? 217 ASP A OD1 1 
ATOM   1580  O  OD2 . ASP A 1 217 ? -27.468 39.085  -33.545 1.00 77.00  ? 217 ASP A OD2 1 
ATOM   1581  N  N   . ASP A 1 218 ? -29.957 42.154  -29.846 1.00 59.43  ? 218 ASP A N   1 
ATOM   1582  C  CA  . ASP A 1 218 ? -30.539 43.337  -29.236 1.00 57.82  ? 218 ASP A CA  1 
ATOM   1583  C  C   . ASP A 1 218 ? -30.544 43.223  -27.704 1.00 57.95  ? 218 ASP A C   1 
ATOM   1584  O  O   . ASP A 1 218 ? -31.043 44.128  -27.056 1.00 61.32  ? 218 ASP A O   1 
ATOM   1585  C  CB  . ASP A 1 218 ? -31.913 43.593  -29.842 1.00 60.58  ? 218 ASP A CB  1 
ATOM   1586  C  CG  . ASP A 1 218 ? -32.838 42.384  -29.783 1.00 71.84  ? 218 ASP A CG  1 
ATOM   1587  O  OD1 . ASP A 1 218 ? -33.483 42.170  -28.715 1.00 74.09  ? 218 ASP A OD1 1 
ATOM   1588  O  OD2 . ASP A 1 218 ? -32.833 41.601  -30.776 1.00 82.54  ? 218 ASP A OD2 1 
ATOM   1589  N  N   . VAL A 1 219 ? -30.004 42.154  -27.087 1.00 59.07  ? 219 VAL A N   1 
ATOM   1590  C  CA  . VAL A 1 219 ? -29.890 42.109  -25.625 1.00 54.90  ? 219 VAL A CA  1 
ATOM   1591  C  C   . VAL A 1 219 ? -28.474 41.732  -25.173 1.00 47.88  ? 219 VAL A C   1 
ATOM   1592  O  O   . VAL A 1 219 ? -28.144 41.897  -23.999 1.00 39.59  ? 219 VAL A O   1 
ATOM   1593  C  CB  . VAL A 1 219 ? -30.934 41.151  -25.013 1.00 55.91  ? 219 VAL A CB  1 
ATOM   1594  C  CG1 . VAL A 1 219 ? -32.220 41.179  -25.852 1.00 60.60  ? 219 VAL A CG1 1 
ATOM   1595  C  CG2 . VAL A 1 219 ? -30.393 39.732  -24.853 1.00 49.56  ? 219 VAL A CG2 1 
ATOM   1596  N  N   . LYS A 1 220 ? -27.641 41.228  -26.098 1.00 43.58  ? 220 LYS A N   1 
ATOM   1597  C  CA  . LYS A 1 220 ? -26.331 40.706  -25.761 1.00 39.79  ? 220 LYS A CA  1 
ATOM   1598  C  C   . LYS A 1 220 ? -25.361 41.846  -25.523 1.00 38.78  ? 220 LYS A C   1 
ATOM   1599  O  O   . LYS A 1 220 ? -25.067 42.565  -26.468 1.00 42.60  ? 220 LYS A O   1 
ATOM   1600  C  CB  . LYS A 1 220 ? -25.772 39.919  -26.949 1.00 45.81  ? 220 LYS A CB  1 
ATOM   1601  C  CG  . LYS A 1 220 ? -24.404 39.277  -26.694 1.00 48.66  ? 220 LYS A CG  1 
ATOM   1602  C  CD  . LYS A 1 220 ? -23.879 38.348  -27.778 1.00 48.44  ? 220 LYS A CD  1 
ATOM   1603  C  CE  . LYS A 1 220 ? -24.864 38.083  -28.841 1.00 47.70  ? 220 LYS A CE  1 
ATOM   1604  N  NZ  . LYS A 1 220 ? -24.271 37.229  -29.865 1.00 50.30  ? 220 LYS A NZ  1 
ATOM   1605  N  N   . PRO A 1 221 ? -24.797 42.018  -24.298 1.00 38.57  ? 221 PRO A N   1 
ATOM   1606  C  CA  . PRO A 1 221 ? -23.813 43.082  -24.027 1.00 36.94  ? 221 PRO A CA  1 
ATOM   1607  C  C   . PRO A 1 221 ? -22.590 43.065  -24.947 1.00 37.19  ? 221 PRO A C   1 
ATOM   1608  O  O   . PRO A 1 221 ? -22.138 41.996  -25.364 1.00 38.21  ? 221 PRO A O   1 
ATOM   1609  C  CB  . PRO A 1 221 ? -23.394 42.846  -22.564 1.00 35.92  ? 221 PRO A CB  1 
ATOM   1610  C  CG  . PRO A 1 221 ? -24.491 42.005  -21.969 1.00 35.84  ? 221 PRO A CG  1 
ATOM   1611  C  CD  . PRO A 1 221 ? -25.073 41.198  -23.108 1.00 36.41  ? 221 PRO A CD  1 
ATOM   1612  N  N   . ALA A 1 222 ? -22.009 44.244  -25.194 1.00 34.88  ? 222 ALA A N   1 
ATOM   1613  C  CA  . ALA A 1 222 ? -20.821 44.359  -26.035 1.00 37.52  ? 222 ALA A CA  1 
ATOM   1614  C  C   . ALA A 1 222 ? -19.545 43.948  -25.303 1.00 36.87  ? 222 ALA A C   1 
ATOM   1615  O  O   . ALA A 1 222 ? -18.517 43.731  -25.967 1.00 35.24  ? 222 ALA A O   1 
ATOM   1616  C  CB  . ALA A 1 222 ? -20.660 45.773  -26.551 1.00 40.94  ? 222 ALA A CB  1 
ATOM   1617  N  N   . ASP A 1 223 ? -19.612 43.869  -23.956 1.00 40.25  ? 223 ASP A N   1 
ATOM   1618  C  CA  . ASP A 1 223 ? -18.493 43.395  -23.142 1.00 37.36  ? 223 ASP A CA  1 
ATOM   1619  C  C   . ASP A 1 223 ? -18.677 41.927  -22.739 1.00 33.17  ? 223 ASP A C   1 
ATOM   1620  O  O   . ASP A 1 223 ? -17.848 41.381  -21.983 1.00 31.32  ? 223 ASP A O   1 
ATOM   1621  C  CB  . ASP A 1 223 ? -18.171 44.292  -21.949 1.00 38.33  ? 223 ASP A CB  1 
ATOM   1622  C  CG  . ASP A 1 223 ? -19.230 44.479  -20.875 1.00 35.87  ? 223 ASP A CG  1 
ATOM   1623  O  OD1 . ASP A 1 223 ? -20.412 44.051  -21.085 1.00 35.49  ? 223 ASP A OD1 1 
ATOM   1624  O  OD2 . ASP A 1 223 ? -18.838 45.095  -19.859 1.00 37.55  ? 223 ASP A OD2 1 
ATOM   1625  N  N   . SER A 1 224 ? -19.702 41.282  -23.315 1.00 27.99  ? 224 SER A N   1 
ATOM   1626  C  CA  . SER A 1 224 ? -19.868 39.851  -23.149 1.00 29.06  ? 224 SER A CA  1 
ATOM   1627  C  C   . SER A 1 224 ? -18.773 39.113  -23.910 1.00 26.57  ? 224 SER A C   1 
ATOM   1628  O  O   . SER A 1 224 ? -18.254 39.599  -24.894 1.00 29.20  ? 224 SER A O   1 
ATOM   1629  C  CB  . SER A 1 224 ? -21.224 39.405  -23.580 1.00 32.67  ? 224 SER A CB  1 
ATOM   1630  O  OG  . SER A 1 224 ? -21.286 39.373  -25.000 1.00 31.52  ? 224 SER A OG  1 
ATOM   1631  N  N   . HIS A 1 225 ? -18.433 37.927  -23.427 1.00 25.86  ? 225 HIS A N   1 
ATOM   1632  C  CA  . HIS A 1 225 ? -17.333 37.149  -23.964 1.00 26.94  ? 225 HIS A CA  1 
ATOM   1633  C  C   . HIS A 1 225 ? -17.574 36.793  -25.434 1.00 28.81  ? 225 HIS A C   1 
ATOM   1634  O  O   . HIS A 1 225 ? -16.638 36.846  -26.244 1.00 32.52  ? 225 HIS A O   1 
ATOM   1635  C  CB  . HIS A 1 225 ? -17.092 35.897  -23.115 1.00 25.86  ? 225 HIS A CB  1 
ATOM   1636  C  CG  . HIS A 1 225 ? -15.965 35.016  -23.582 1.00 23.10  ? 225 HIS A CG  1 
ATOM   1637  N  ND1 . HIS A 1 225 ? -14.665 35.425  -23.701 1.00 20.73  ? 225 HIS A ND1 1 
ATOM   1638  C  CD2 . HIS A 1 225 ? -15.956 33.716  -23.921 1.00 22.37  ? 225 HIS A CD2 1 
ATOM   1639  C  CE1 . HIS A 1 225 ? -13.930 34.398  -24.097 1.00 19.91  ? 225 HIS A CE1 1 
ATOM   1640  N  NE2 . HIS A 1 225 ? -14.695 33.360  -24.264 1.00 18.45  ? 225 HIS A NE2 1 
ATOM   1641  N  N   . VAL A 1 226 ? -18.820 36.435  -25.757 1.00 27.38  ? 226 VAL A N   1 
ATOM   1642  C  CA  . VAL A 1 226 ? -19.160 35.946  -27.078 1.00 28.23  ? 226 VAL A CA  1 
ATOM   1643  C  C   . VAL A 1 226 ? -19.138 37.116  -28.051 1.00 27.89  ? 226 VAL A C   1 
ATOM   1644  O  O   . VAL A 1 226 ? -18.842 36.947  -29.224 1.00 29.96  ? 226 VAL A O   1 
ATOM   1645  C  CB  . VAL A 1 226 ? -20.502 35.188  -27.076 1.00 29.54  ? 226 VAL A CB  1 
ATOM   1646  C  CG1 . VAL A 1 226 ? -21.192 35.329  -28.419 1.00 30.12  ? 226 VAL A CG1 1 
ATOM   1647  C  CG2 . VAL A 1 226 ? -20.326 33.704  -26.704 1.00 29.54  ? 226 VAL A CG2 1 
ATOM   1648  N  N   . ALA A 1 227 ? -19.427 38.310  -27.539 1.00 28.94  ? 227 ALA A N   1 
ATOM   1649  C  CA  . ALA A 1 227 ? -19.348 39.528  -28.337 1.00 30.50  ? 227 ALA A CA  1 
ATOM   1650  C  C   . ALA A 1 227 ? -17.905 39.842  -28.726 1.00 28.32  ? 227 ALA A C   1 
ATOM   1651  O  O   . ALA A 1 227 ? -17.629 40.035  -29.895 1.00 26.49  ? 227 ALA A O   1 
ATOM   1652  C  CB  . ALA A 1 227 ? -19.979 40.699  -27.588 1.00 31.39  ? 227 ALA A CB  1 
ATOM   1653  N  N   . LEU A 1 228 ? -16.997 39.874  -27.746 1.00 27.53  ? 228 LEU A N   1 
ATOM   1654  C  CA  . LEU A 1 228 ? -15.634 40.296  -27.983 1.00 25.99  ? 228 LEU A CA  1 
ATOM   1655  C  C   . LEU A 1 228 ? -14.840 39.247  -28.746 1.00 27.36  ? 228 LEU A C   1 
ATOM   1656  O  O   . LEU A 1 228 ? -13.827 39.592  -29.329 1.00 30.94  ? 228 LEU A O   1 
ATOM   1657  C  CB  . LEU A 1 228 ? -14.934 40.648  -26.687 1.00 27.09  ? 228 LEU A CB  1 
ATOM   1658  C  CG  . LEU A 1 228 ? -15.473 41.897  -25.993 1.00 33.56  ? 228 LEU A CG  1 
ATOM   1659  C  CD1 . LEU A 1 228 ? -14.917 41.955  -24.560 1.00 36.94  ? 228 LEU A CD1 1 
ATOM   1660  C  CD2 . LEU A 1 228 ? -15.168 43.191  -26.748 1.00 33.79  ? 228 LEU A CD2 1 
ATOM   1661  N  N   . THR A 1 229 ? -15.262 37.990  -28.767 1.00 26.10  ? 229 THR A N   1 
ATOM   1662  C  CA  . THR A 1 229 ? -14.483 36.996  -29.476 1.00 26.77  ? 229 THR A CA  1 
ATOM   1663  C  C   . THR A 1 229 ? -15.128 36.647  -30.820 1.00 31.05  ? 229 THR A C   1 
ATOM   1664  O  O   . THR A 1 229 ? -14.694 35.698  -31.476 1.00 33.57  ? 229 THR A O   1 
ATOM   1665  C  CB  . THR A 1 229 ? -14.311 35.760  -28.595 1.00 27.49  ? 229 THR A CB  1 
ATOM   1666  O  OG1 . THR A 1 229 ? -15.565 35.162  -28.266 1.00 26.25  ? 229 THR A OG1 1 
ATOM   1667  C  CG2 . THR A 1 229 ? -13.569 36.101  -27.319 1.00 27.91  ? 229 THR A CG2 1 
ATOM   1668  N  N   . SER A 1 230 ? -16.191 37.364  -31.207 1.00 32.21  ? 230 SER A N   1 
ATOM   1669  C  CA  . SER A 1 230 ? -16.723 37.279  -32.555 1.00 32.04  ? 230 SER A CA  1 
ATOM   1670  C  C   . SER A 1 230 ? -15.996 38.334  -33.384 1.00 32.72  ? 230 SER A C   1 
ATOM   1671  O  O   . SER A 1 230 ? -16.051 39.511  -33.080 1.00 29.36  ? 230 SER A O   1 
ATOM   1672  C  CB  . SER A 1 230 ? -18.223 37.482  -32.608 1.00 34.10  ? 230 SER A CB  1 
ATOM   1673  O  OG  . SER A 1 230 ? -18.935 36.346  -32.151 1.00 34.14  ? 230 SER A OG  1 
ATOM   1674  N  N   . VAL A 1 231 ? -15.250 37.895  -34.389 1.00 35.98  ? 231 VAL A N   1 
ATOM   1675  C  CA  . VAL A 1 231 ? -14.421 38.783  -35.189 1.00 41.96  ? 231 VAL A CA  1 
ATOM   1676  C  C   . VAL A 1 231 ? -14.700 38.446  -36.647 1.00 40.52  ? 231 VAL A C   1 
ATOM   1677  O  O   . VAL A 1 231 ? -14.665 37.284  -37.034 1.00 36.75  ? 231 VAL A O   1 
ATOM   1678  C  CB  . VAL A 1 231 ? -12.905 38.638  -34.924 1.00 46.14  ? 231 VAL A CB  1 
ATOM   1679  C  CG1 . VAL A 1 231 ? -12.088 39.700  -35.648 1.00 48.23  ? 231 VAL A CG1 1 
ATOM   1680  C  CG2 . VAL A 1 231 ? -12.588 38.648  -33.439 1.00 43.93  ? 231 VAL A CG2 1 
ATOM   1681  N  N   . THR A 1 232 ? -14.989 39.472  -37.450 1.00 46.22  ? 232 THR A N   1 
ATOM   1682  C  CA  . THR A 1 232 ? -15.138 39.286  -38.884 1.00 49.46  ? 232 THR A CA  1 
ATOM   1683  C  C   . THR A 1 232 ? -13.950 39.955  -39.563 1.00 48.20  ? 232 THR A C   1 
ATOM   1684  O  O   . THR A 1 232 ? -13.403 40.918  -39.013 1.00 41.55  ? 232 THR A O   1 
ATOM   1685  C  CB  . THR A 1 232 ? -16.470 39.853  -39.355 1.00 47.48  ? 232 THR A CB  1 
ATOM   1686  O  OG1 . THR A 1 232 ? -16.368 41.065  -38.609 1.00 46.11  ? 232 THR A OG1 1 
ATOM   1687  C  CG2 . THR A 1 232 ? -17.640 38.941  -39.021 1.00 44.26  ? 232 THR A CG2 1 
ATOM   1688  N  N   . GLY A 1 233 ? -13.568 39.386  -40.724 1.00 49.80  ? 233 GLY A N   1 
ATOM   1689  C  CA  . GLY A 1 233 ? -12.437 39.834  -41.536 1.00 53.77  ? 233 GLY A CA  1 
ATOM   1690  C  C   . GLY A 1 233 ? -12.836 40.977  -42.474 1.00 57.31  ? 233 GLY A C   1 
ATOM   1691  O  O   . GLY A 1 233 ? -14.013 41.373  -42.471 1.00 55.85  ? 233 GLY A O   1 
ATOM   1692  N  N   . PRO A 1 234 ? -11.903 41.561  -43.277 1.00 54.56  ? 234 PRO A N   1 
ATOM   1693  C  CA  . PRO A 1 234 ? -12.258 42.685  -44.145 1.00 55.93  ? 234 PRO A CA  1 
ATOM   1694  C  C   . PRO A 1 234 ? -13.198 42.139  -45.219 1.00 60.48  ? 234 PRO A C   1 
ATOM   1695  O  O   . PRO A 1 234 ? -14.106 42.857  -45.645 1.00 56.68  ? 234 PRO A O   1 
ATOM   1696  C  CB  . PRO A 1 234 ? -10.960 43.286  -44.695 1.00 58.49  ? 234 PRO A CB  1 
ATOM   1697  C  CG  . PRO A 1 234 ? -9.899  42.612  -43.845 1.00 63.22  ? 234 PRO A CG  1 
ATOM   1698  C  CD  . PRO A 1 234 ? -10.477 41.240  -43.381 1.00 55.67  ? 234 PRO A CD  1 
ATOM   1699  N  N   . ASP A 1 235 ? -13.057 40.850  -45.595 1.00 64.35  ? 235 ASP A N   1 
ATOM   1700  C  CA  . ASP A 1 235 ? -13.950 40.278  -46.600 1.00 63.86  ? 235 ASP A CA  1 
ATOM   1701  C  C   . ASP A 1 235 ? -15.344 39.958  -46.042 1.00 56.25  ? 235 ASP A C   1 
ATOM   1702  O  O   . ASP A 1 235 ? -16.198 39.522  -46.797 1.00 54.49  ? 235 ASP A O   1 
ATOM   1703  C  CB  . ASP A 1 235 ? -13.308 39.114  -47.335 1.00 76.56  ? 235 ASP A CB  1 
ATOM   1704  C  CG  . ASP A 1 235 ? -13.123 37.827  -46.545 1.00 86.52  ? 235 ASP A CG  1 
ATOM   1705  O  OD1 . ASP A 1 235 ? -14.162 37.254  -46.081 1.00 78.00  ? 235 ASP A OD1 1 
ATOM   1706  O  OD2 . ASP A 1 235 ? -11.943 37.390  -46.463 1.00 84.01  ? 235 ASP A OD2 1 
ATOM   1707  N  N   . GLY A 1 236 ? -15.594 40.159  -44.740 1.00 55.72  ? 236 GLY A N   1 
ATOM   1708  C  CA  . GLY A 1 236 ? -16.928 40.026  -44.169 1.00 52.91  ? 236 GLY A CA  1 
ATOM   1709  C  C   . GLY A 1 236 ? -17.178 38.638  -43.590 1.00 55.40  ? 236 GLY A C   1 
ATOM   1710  O  O   . GLY A 1 236 ? -18.145 38.444  -42.852 1.00 66.05  ? 236 GLY A O   1 
ATOM   1711  N  N   . SER A 1 237 ? -16.309 37.676  -43.931 1.00 59.31  ? 237 SER A N   1 
ATOM   1712  C  CA  . SER A 1 237 ? -16.406 36.338  -43.362 1.00 60.04  ? 237 SER A CA  1 
ATOM   1713  C  C   . SER A 1 237 ? -15.908 36.324  -41.903 1.00 52.49  ? 237 SER A C   1 
ATOM   1714  O  O   . SER A 1 237 ? -15.136 37.177  -41.456 1.00 43.12  ? 237 SER A O   1 
ATOM   1715  C  CB  . SER A 1 237 ? -15.753 35.284  -44.281 1.00 59.61  ? 237 SER A CB  1 
ATOM   1716  O  OG  . SER A 1 237 ? -14.340 35.335  -44.256 1.00 58.02  ? 237 SER A OG  1 
ATOM   1717  N  N   . ASP A 1 238 ? -16.461 35.384  -41.125 1.00 52.32  ? 238 ASP A N   1 
ATOM   1718  C  CA  . ASP A 1 238 ? -16.039 35.094  -39.767 1.00 55.89  ? 238 ASP A CA  1 
ATOM   1719  C  C   . ASP A 1 238 ? -14.628 34.505  -39.673 1.00 53.39  ? 238 ASP A C   1 
ATOM   1720  O  O   . ASP A 1 238 ? -14.265 33.584  -40.405 1.00 60.40  ? 238 ASP A O   1 
ATOM   1721  C  CB  . ASP A 1 238 ? -16.972 34.067  -39.160 1.00 57.76  ? 238 ASP A CB  1 
ATOM   1722  C  CG  . ASP A 1 238 ? -18.342 34.629  -38.839 1.00 60.83  ? 238 ASP A CG  1 
ATOM   1723  O  OD1 . ASP A 1 238 ? -18.402 35.761  -38.242 1.00 55.60  ? 238 ASP A OD1 1 
ATOM   1724  O  OD2 . ASP A 1 238 ? -19.311 33.903  -39.157 1.00 57.74  ? 238 ASP A OD2 1 
ATOM   1725  N  N   . LEU A 1 239 ? -13.860 35.000  -38.696 1.00 44.41  ? 239 LEU A N   1 
ATOM   1726  C  CA  . LEU A 1 239 ? -12.546 34.481  -38.380 1.00 38.83  ? 239 LEU A CA  1 
ATOM   1727  C  C   . LEU A 1 239 ? -12.703 33.535  -37.223 1.00 32.89  ? 239 LEU A C   1 
ATOM   1728  O  O   . LEU A 1 239 ? -13.154 33.988  -36.200 1.00 33.00  ? 239 LEU A O   1 
ATOM   1729  C  CB  . LEU A 1 239 ? -11.637 35.613  -37.926 1.00 49.54  ? 239 LEU A CB  1 
ATOM   1730  C  CG  . LEU A 1 239 ? -11.434 36.780  -38.899 1.00 52.02  ? 239 LEU A CG  1 
ATOM   1731  C  CD1 . LEU A 1 239 ? -10.680 37.855  -38.129 1.00 53.54  ? 239 LEU A CD1 1 
ATOM   1732  C  CD2 . LEU A 1 239 ? -10.712 36.353  -40.174 1.00 45.49  ? 239 LEU A CD2 1 
ATOM   1733  N  N   . GLU A 1 240 ? -12.273 32.283  -37.373 1.00 31.66  ? 240 GLU A N   1 
ATOM   1734  C  CA  . GLU A 1 240 ? -12.614 31.248  -36.416 1.00 31.40  ? 240 GLU A CA  1 
ATOM   1735  C  C   . GLU A 1 240 ? -11.343 30.614  -35.866 1.00 27.49  ? 240 GLU A C   1 
ATOM   1736  O  O   . GLU A 1 240 ? -10.343 30.584  -36.553 1.00 31.69  ? 240 GLU A O   1 
ATOM   1737  C  CB  . GLU A 1 240 ? -13.473 30.201  -37.126 1.00 35.78  ? 240 GLU A CB  1 
ATOM   1738  C  CG  . GLU A 1 240 ? -14.686 30.723  -37.908 1.00 38.22  ? 240 GLU A CG  1 
ATOM   1739  C  CD  . GLU A 1 240 ? -15.638 29.580  -38.269 1.00 43.12  ? 240 GLU A CD  1 
ATOM   1740  O  OE1 . GLU A 1 240 ? -15.671 28.946  -39.359 1.00 51.65  ? 240 GLU A OE1 1 
ATOM   1741  O  OE2 . GLU A 1 240 ? -16.382 29.280  -37.337 1.00 56.94  ? 240 GLU A OE2 1 
ATOM   1742  N  N   . ILE A 1 241 ? -11.380 30.107  -34.637 1.00 25.84  ? 241 ILE A N   1 
ATOM   1743  C  CA  . ILE A 1 241 ? -10.353 29.221  -34.103 1.00 23.98  ? 241 ILE A CA  1 
ATOM   1744  C  C   . ILE A 1 241 ? -10.985 27.935  -33.598 1.00 21.61  ? 241 ILE A C   1 
ATOM   1745  O  O   . ILE A 1 241 ? -12.186 27.808  -33.462 1.00 23.36  ? 241 ILE A O   1 
ATOM   1746  C  CB  . ILE A 1 241 ? -9.582  29.902  -32.963 1.00 24.79  ? 241 ILE A CB  1 
ATOM   1747  C  CG1 . ILE A 1 241 ? -10.456 30.078  -31.766 1.00 23.45  ? 241 ILE A CG1 1 
ATOM   1748  C  CG2 . ILE A 1 241 ? -8.991  31.223  -33.435 1.00 26.71  ? 241 ILE A CG2 1 
ATOM   1749  C  CD1 . ILE A 1 241 ? -9.727  30.609  -30.568 1.00 26.10  ? 241 ILE A CD1 1 
ATOM   1750  N  N   . LEU A 1 242 ? -10.157 26.981  -33.253 1.00 23.48  ? 242 LEU A N   1 
ATOM   1751  C  CA  . LEU A 1 242 ? -10.667 25.754  -32.681 1.00 23.38  ? 242 LEU A CA  1 
ATOM   1752  C  C   . LEU A 1 242 ? -10.143 25.637  -31.271 1.00 22.28  ? 242 LEU A C   1 
ATOM   1753  O  O   . LEU A 1 242 ? -8.933  25.618  -31.107 1.00 24.92  ? 242 LEU A O   1 
ATOM   1754  C  CB  . LEU A 1 242 ? -10.174 24.582  -33.509 1.00 22.98  ? 242 LEU A CB  1 
ATOM   1755  C  CG  . LEU A 1 242 ? -10.636 23.217  -33.024 1.00 22.59  ? 242 LEU A CG  1 
ATOM   1756  C  CD1 . LEU A 1 242 ? -12.100 23.084  -33.270 1.00 24.75  ? 242 LEU A CD1 1 
ATOM   1757  C  CD2 . LEU A 1 242 ? -9.862  22.201  -33.827 1.00 24.85  ? 242 LEU A CD2 1 
ATOM   1758  N  N   . ARG A 1 243 ? -11.059 25.552  -30.317 1.00 21.36  ? 243 ARG A N   1 
ATOM   1759  C  CA  . ARG A 1 243 ? -10.761 25.510  -28.899 1.00 22.21  ? 243 ARG A CA  1 
ATOM   1760  C  C   . ARG A 1 243 ? -11.076 24.129  -28.313 1.00 25.48  ? 243 ARG A C   1 
ATOM   1761  O  O   . ARG A 1 243 ? -11.912 23.418  -28.828 1.00 26.80  ? 243 ARG A O   1 
ATOM   1762  C  CB  . ARG A 1 243 ? -11.606 26.498  -28.107 1.00 22.02  ? 243 ARG A CB  1 
ATOM   1763  C  CG  . ARG A 1 243 ? -11.399 27.952  -28.486 1.00 22.81  ? 243 ARG A CG  1 
ATOM   1764  C  CD  . ARG A 1 243 ? -12.474 28.798  -27.841 1.00 24.02  ? 243 ARG A CD  1 
ATOM   1765  N  NE  . ARG A 1 243 ? -13.673 28.653  -28.659 1.00 26.70  ? 243 ARG A NE  1 
ATOM   1766  C  CZ  . ARG A 1 243 ? -14.825 28.239  -28.178 1.00 32.37  ? 243 ARG A CZ  1 
ATOM   1767  N  NH1 . ARG A 1 243 ? -14.982 28.108  -26.865 1.00 31.96  ? 243 ARG A NH1 1 
ATOM   1768  N  NH2 . ARG A 1 243 ? -15.830 27.978  -29.010 1.00 35.02  ? 243 ARG A NH2 1 
ATOM   1769  N  N   . ASP A 1 244 ? -10.413 23.729  -27.225 1.00 26.26  ? 244 ASP A N   1 
ATOM   1770  C  CA  . ASP A 1 244 ? -10.730 22.481  -26.555 1.00 28.15  ? 244 ASP A CA  1 
ATOM   1771  C  C   . ASP A 1 244 ? -10.448 22.668  -25.082 1.00 27.13  ? 244 ASP A C   1 
ATOM   1772  O  O   . ASP A 1 244 ? -9.677  21.898  -24.510 1.00 29.81  ? 244 ASP A O   1 
ATOM   1773  C  CB  . ASP A 1 244 ? -9.949  21.320  -27.136 1.00 28.91  ? 244 ASP A CB  1 
ATOM   1774  C  CG  . ASP A 1 244 ? -10.606 19.963  -26.956 1.00 35.20  ? 244 ASP A CG  1 
ATOM   1775  O  OD1 . ASP A 1 244 ? -11.712 19.914  -26.354 1.00 41.50  ? 244 ASP A OD1 1 
ATOM   1776  O  OD2 . ASP A 1 244 ? -10.001 18.984  -27.423 1.00 37.27  ? 244 ASP A OD2 1 
ATOM   1777  N  N   . ASN A 1 245 ? -11.105 23.685  -24.513 1.00 28.59  ? 245 ASN A N   1 
ATOM   1778  C  CA  . ASN A 1 245 ? -10.895 24.083  -23.124 1.00 28.98  ? 245 ASN A CA  1 
ATOM   1779  C  C   . ASN A 1 245 ? -11.192 22.901  -22.210 1.00 27.46  ? 245 ASN A C   1 
ATOM   1780  O  O   . ASN A 1 245 ? -12.160 22.183  -22.439 1.00 25.44  ? 245 ASN A O   1 
ATOM   1781  C  CB  . ASN A 1 245 ? -11.739 25.298  -22.745 1.00 28.14  ? 245 ASN A CB  1 
ATOM   1782  C  CG  . ASN A 1 245 ? -11.429 26.481  -23.631 1.00 32.32  ? 245 ASN A CG  1 
ATOM   1783  O  OD1 . ASN A 1 245 ? -10.407 26.463  -24.326 1.00 33.69  ? 245 ASN A OD1 1 
ATOM   1784  N  ND2 . ASN A 1 245 ? -12.267 27.515  -23.638 1.00 37.79  ? 245 ASN A ND2 1 
ATOM   1785  N  N   . MET A 1 246 ? -10.322 22.696  -21.217 1.00 26.75  ? 246 MET A N   1 
ATOM   1786  C  CA  . MET A 1 246 ? -10.502 21.631  -20.239 1.00 27.85  ? 246 MET A CA  1 
ATOM   1787  C  C   . MET A 1 246 ? -10.528 22.205  -18.820 1.00 28.45  ? 246 MET A C   1 
ATOM   1788  O  O   . MET A 1 246 ? -9.610  22.912  -18.433 1.00 29.64  ? 246 MET A O   1 
ATOM   1789  C  CB  . MET A 1 246 ? -9.370  20.611  -20.322 1.00 28.04  ? 246 MET A CB  1 
ATOM   1790  C  CG  . MET A 1 246 ? -9.375  19.845  -21.599 1.00 31.77  ? 246 MET A CG  1 
ATOM   1791  S  SD  . MET A 1 246 ? -10.869 18.858  -21.806 1.00 30.45  ? 246 MET A SD  1 
ATOM   1792  C  CE  . MET A 1 246 ? -10.452 17.463  -20.755 1.00 34.78  ? 246 MET A CE  1 
ATOM   1793  N  N   . PRO A 1 247 ? -11.570 21.939  -18.006 1.00 26.25  ? 247 PRO A N   1 
ATOM   1794  C  CA  . PRO A 1 247 ? -11.518 22.219  -16.587 1.00 26.38  ? 247 PRO A CA  1 
ATOM   1795  C  C   . PRO A 1 247 ? -10.461 21.338  -15.902 1.00 24.93  ? 247 PRO A C   1 
ATOM   1796  O  O   . PRO A 1 247 ? -10.137 20.232  -16.343 1.00 23.25  ? 247 PRO A O   1 
ATOM   1797  C  CB  . PRO A 1 247 ? -12.919 21.924  -16.076 1.00 28.96  ? 247 PRO A CB  1 
ATOM   1798  C  CG  . PRO A 1 247 ? -13.746 21.560  -17.249 1.00 29.48  ? 247 PRO A CG  1 
ATOM   1799  C  CD  . PRO A 1 247 ? -12.829 21.333  -18.409 1.00 28.61  ? 247 PRO A CD  1 
ATOM   1800  N  N   . PHE A 1 248 ? -9.939  21.848  -14.789 1.00 21.66  ? 248 PHE A N   1 
ATOM   1801  C  CA  . PHE A 1 248 ? -8.979  21.141  -13.953 1.00 23.12  ? 248 PHE A CA  1 
ATOM   1802  C  C   . PHE A 1 248 ? -9.145  21.760  -12.568 1.00 24.80  ? 248 PHE A C   1 
ATOM   1803  O  O   . PHE A 1 248 ? -9.729  22.850  -12.429 1.00 23.97  ? 248 PHE A O   1 
ATOM   1804  C  CB  . PHE A 1 248 ? -7.516  21.264  -14.423 1.00 21.38  ? 248 PHE A CB  1 
ATOM   1805  C  CG  . PHE A 1 248 ? -6.979  22.689  -14.302 1.00 22.35  ? 248 PHE A CG  1 
ATOM   1806  C  CD1 . PHE A 1 248 ? -7.211  23.648  -15.283 1.00 22.83  ? 248 PHE A CD1 1 
ATOM   1807  C  CD2 . PHE A 1 248 ? -6.308  23.106  -13.170 1.00 24.03  ? 248 PHE A CD2 1 
ATOM   1808  C  CE1 . PHE A 1 248 ? -6.784  24.961  -15.135 1.00 21.71  ? 248 PHE A CE1 1 
ATOM   1809  C  CE2 . PHE A 1 248 ? -5.885  24.426  -13.037 1.00 23.91  ? 248 PHE A CE2 1 
ATOM   1810  C  CZ  . PHE A 1 248 ? -6.124  25.351  -14.015 1.00 21.54  ? 248 PHE A CZ  1 
ATOM   1811  N  N   . GLY A 1 249 ? -8.624  21.086  -11.543 1.00 27.48  ? 249 GLY A N   1 
ATOM   1812  C  CA  . GLY A 1 249 ? -8.437  21.779  -10.283 1.00 28.88  ? 249 GLY A CA  1 
ATOM   1813  C  C   . GLY A 1 249 ? -8.058  20.886  -9.109  1.00 27.28  ? 249 GLY A C   1 
ATOM   1814  O  O   . GLY A 1 249 ? -7.737  19.711  -9.233  1.00 24.80  ? 249 GLY A O   1 
ATOM   1815  N  N   . SER A 1 250 ? -8.149  21.516  -7.938  1.00 31.52  ? 250 SER A N   1 
ATOM   1816  C  CA  . SER A 1 250 ? -7.911  20.851  -6.680  1.00 32.75  ? 250 SER A CA  1 
ATOM   1817  C  C   . SER A 1 250 ? -8.796  21.519  -5.638  1.00 32.03  ? 250 SER A C   1 
ATOM   1818  O  O   . SER A 1 250 ? -8.755  22.737  -5.457  1.00 34.29  ? 250 SER A O   1 
ATOM   1819  C  CB  . SER A 1 250 ? -6.455  20.892  -6.337  1.00 34.64  ? 250 SER A CB  1 
ATOM   1820  O  OG  . SER A 1 250 ? -6.240  21.148  -4.950  1.00 36.92  ? 250 SER A OG  1 
ATOM   1821  N  N   . VAL A 1 251 ? -9.618  20.712  -4.973  1.00 30.28  ? 251 VAL A N   1 
ATOM   1822  C  CA  . VAL A 1 251 ? -10.577 21.260  -4.047  1.00 30.76  ? 251 VAL A CA  1 
ATOM   1823  C  C   . VAL A 1 251 ? -9.877  21.639  -2.730  1.00 26.59  ? 251 VAL A C   1 
ATOM   1824  O  O   . VAL A 1 251 ? -10.165 22.674  -2.128  1.00 25.08  ? 251 VAL A O   1 
ATOM   1825  C  CB  . VAL A 1 251 ? -11.734 20.244  -3.999  1.00 36.02  ? 251 VAL A CB  1 
ATOM   1826  C  CG1 . VAL A 1 251 ? -11.321 18.874  -3.502  1.00 40.14  ? 251 VAL A CG1 1 
ATOM   1827  C  CG2 . VAL A 1 251 ? -12.880 20.767  -3.166  1.00 40.19  ? 251 VAL A CG2 1 
ATOM   1828  N  N   . GLY A 1 252 ? -8.851  20.876  -2.374  1.00 25.98  ? 252 GLY A N   1 
ATOM   1829  C  CA  . GLY A 1 252 ? -7.991  21.180  -1.247  1.00 25.93  ? 252 GLY A CA  1 
ATOM   1830  C  C   . GLY A 1 252 ? -7.520  22.623  -1.278  1.00 27.42  ? 252 GLY A C   1 
ATOM   1831  O  O   . GLY A 1 252 ? -7.545  23.297  -0.266  1.00 30.20  ? 252 GLY A O   1 
ATOM   1832  N  N   . ARG A 1 253 ? -7.126  23.114  -2.445  1.00 27.31  ? 253 ARG A N   1 
ATOM   1833  C  CA  . ARG A 1 253 ? -6.464  24.396  -2.532  1.00 28.51  ? 253 ARG A CA  1 
ATOM   1834  C  C   . ARG A 1 253 ? -7.390  25.480  -3.038  1.00 26.70  ? 253 ARG A C   1 
ATOM   1835  O  O   . ARG A 1 253 ? -6.927  26.580  -3.291  1.00 26.27  ? 253 ARG A O   1 
ATOM   1836  C  CB  . ARG A 1 253 ? -5.240  24.238  -3.432  1.00 34.50  ? 253 ARG A CB  1 
ATOM   1837  C  CG  . ARG A 1 253 ? -4.175  23.439  -2.685  1.00 44.47  ? 253 ARG A CG  1 
ATOM   1838  C  CD  . ARG A 1 253 ? -2.777  23.894  -3.059  1.00 53.69  ? 253 ARG A CD  1 
ATOM   1839  N  NE  . ARG A 1 253 ? -2.798  23.953  -4.529  1.00 74.15  ? 253 ARG A NE  1 
ATOM   1840  C  CZ  . ARG A 1 253 ? -2.984  22.930  -5.401  1.00 75.87  ? 253 ARG A CZ  1 
ATOM   1841  N  NH1 . ARG A 1 253 ? -3.209  23.186  -6.687  1.00 70.80  ? 253 ARG A NH1 1 
ATOM   1842  N  NH2 . ARG A 1 253 ? -2.964  21.657  -5.001  1.00 70.56  ? 253 ARG A NH2 1 
ATOM   1843  N  N   . GLU A 1 254 ? -8.689  25.168  -3.102  1.00 28.25  ? 254 GLU A N   1 
ATOM   1844  C  CA  . GLU A 1 254 ? -9.694  26.005  -3.741  1.00 29.37  ? 254 GLU A CA  1 
ATOM   1845  C  C   . GLU A 1 254 ? -9.182  26.522  -5.083  1.00 28.07  ? 254 GLU A C   1 
ATOM   1846  O  O   . GLU A 1 254 ? -9.393  27.675  -5.418  1.00 29.14  ? 254 GLU A O   1 
ATOM   1847  C  CB  . GLU A 1 254 ? -10.154 27.168  -2.869  1.00 32.81  ? 254 GLU A CB  1 
ATOM   1848  C  CG  . GLU A 1 254 ? -10.519 26.711  -1.457  1.00 40.73  ? 254 GLU A CG  1 
ATOM   1849  C  CD  . GLU A 1 254 ? -10.912 27.826  -0.473  1.00 47.30  ? 254 GLU A CD  1 
ATOM   1850  O  OE1 . GLU A 1 254 ? -11.358 28.965  -0.915  1.00 45.55  ? 254 GLU A OE1 1 
ATOM   1851  O  OE2 . GLU A 1 254 ? -10.729 27.518  0.744   1.00 42.47  ? 254 GLU A OE2 1 
ATOM   1852  N  N   . GLU A 1 255 ? -8.562  25.653  -5.880  1.00 25.82  ? 255 GLU A N   1 
ATOM   1853  C  CA  . GLU A 1 255 ? -8.158  26.002  -7.220  1.00 25.78  ? 255 GLU A CA  1 
ATOM   1854  C  C   . GLU A 1 255 ? -9.164  25.442  -8.225  1.00 26.30  ? 255 GLU A C   1 
ATOM   1855  O  O   . GLU A 1 255 ? -9.336  24.210  -8.308  1.00 23.84  ? 255 GLU A O   1 
ATOM   1856  C  CB  . GLU A 1 255 ? -6.806  25.334  -7.354  1.00 28.89  ? 255 GLU A CB  1 
ATOM   1857  C  CG  . GLU A 1 255 ? -6.000  25.835  -8.545  1.00 35.99  ? 255 GLU A CG  1 
ATOM   1858  C  CD  . GLU A 1 255 ? -4.678  25.083  -8.545  1.00 43.36  ? 255 GLU A CD  1 
ATOM   1859  O  OE1 . GLU A 1 255 ? -3.965  25.287  -7.537  1.00 41.85  ? 255 GLU A OE1 1 
ATOM   1860  O  OE2 . GLU A 1 255 ? -4.393  24.248  -9.460  1.00 49.95  ? 255 GLU A OE2 1 
ATOM   1861  N  N   . PHE A 1 256 ? -9.822  26.342  -8.980  1.00 24.64  ? 256 PHE A N   1 
ATOM   1862  C  CA  . PHE A 1 256 ? -10.746 25.938  -10.024 1.00 25.45  ? 256 PHE A CA  1 
ATOM   1863  C  C   . PHE A 1 256 ? -10.338 26.604  -11.332 1.00 24.06  ? 256 PHE A C   1 
ATOM   1864  O  O   . PHE A 1 256 ? -10.267 27.827  -11.416 1.00 23.59  ? 256 PHE A O   1 
ATOM   1865  C  CB  . PHE A 1 256 ? -12.163 26.314  -9.573  1.00 28.24  ? 256 PHE A CB  1 
ATOM   1866  C  CG  . PHE A 1 256 ? -12.581 25.675  -8.259  1.00 30.92  ? 256 PHE A CG  1 
ATOM   1867  C  CD1 . PHE A 1 256 ? -13.073 24.374  -8.215  1.00 35.59  ? 256 PHE A CD1 1 
ATOM   1868  C  CD2 . PHE A 1 256 ? -12.454 26.365  -7.074  1.00 29.71  ? 256 PHE A CD2 1 
ATOM   1869  C  CE1 . PHE A 1 256 ? -13.353 23.769  -7.012  1.00 37.05  ? 256 PHE A CE1 1 
ATOM   1870  C  CE2 . PHE A 1 256 ? -12.792 25.773  -5.881  1.00 31.38  ? 256 PHE A CE2 1 
ATOM   1871  C  CZ  . PHE A 1 256 ? -13.225 24.478  -5.845  1.00 35.91  ? 256 PHE A CZ  1 
ATOM   1872  N  N   . GLY A 1 257 ? -10.104 25.802  -12.367 1.00 23.34  ? 257 GLY A N   1 
ATOM   1873  C  CA  . GLY A 1 257 ? -9.434  26.324  -13.529 1.00 22.15  ? 257 GLY A CA  1 
ATOM   1874  C  C   . GLY A 1 257 ? -10.116 25.913  -14.827 1.00 23.69  ? 257 GLY A C   1 
ATOM   1875  O  O   . GLY A 1 257 ? -10.854 24.943  -14.877 1.00 20.76  ? 257 GLY A O   1 
ATOM   1876  N  N   . THR A 1 258 ? -9.820  26.706  -15.863 1.00 28.11  ? 258 THR A N   1 
ATOM   1877  C  CA  . THR A 1 258 ? -10.070 26.379  -17.266 1.00 28.78  ? 258 THR A CA  1 
ATOM   1878  C  C   . THR A 1 258 ? -8.732  26.495  -18.006 1.00 23.34  ? 258 THR A C   1 
ATOM   1879  O  O   . THR A 1 258 ? -8.086  27.534  -17.974 1.00 24.84  ? 258 THR A O   1 
ATOM   1880  C  CB  . THR A 1 258 ? -11.189 27.289  -17.806 1.00 29.53  ? 258 THR A CB  1 
ATOM   1881  O  OG1 . THR A 1 258 ? -12.483 26.869  -17.324 1.00 26.97  ? 258 THR A OG1 1 
ATOM   1882  C  CG2 . THR A 1 258 ? -11.099 27.341  -19.324 1.00 29.88  ? 258 THR A CG2 1 
ATOM   1883  N  N   . TYR A 1 259 ? -8.251  25.391  -18.563 1.00 22.02  ? 259 TYR A N   1 
ATOM   1884  C  CA  . TYR A 1 259 ? -7.033  25.405  -19.361 1.00 24.22  ? 259 TYR A CA  1 
ATOM   1885  C  C   . TYR A 1 259 ? -7.447  25.684  -20.805 1.00 23.86  ? 259 TYR A C   1 
ATOM   1886  O  O   . TYR A 1 259 ? -8.160  24.898  -21.421 1.00 27.81  ? 259 TYR A O   1 
ATOM   1887  C  CB  . TYR A 1 259 ? -6.212  24.108  -19.297 1.00 24.71  ? 259 TYR A CB  1 
ATOM   1888  C  CG  . TYR A 1 259 ? -4.745  24.234  -19.714 1.00 26.74  ? 259 TYR A CG  1 
ATOM   1889  C  CD1 . TYR A 1 259 ? -4.340  24.124  -21.044 1.00 27.88  ? 259 TYR A CD1 1 
ATOM   1890  C  CD2 . TYR A 1 259 ? -3.756  24.466  -18.759 1.00 25.45  ? 259 TYR A CD2 1 
ATOM   1891  C  CE1 . TYR A 1 259 ? -3.011  24.257  -21.408 1.00 27.60  ? 259 TYR A CE1 1 
ATOM   1892  C  CE2 . TYR A 1 259 ? -2.432  24.604  -19.109 1.00 25.85  ? 259 TYR A CE2 1 
ATOM   1893  C  CZ  . TYR A 1 259 ? -2.055  24.486  -20.432 1.00 28.36  ? 259 TYR A CZ  1 
ATOM   1894  O  OH  . TYR A 1 259 ? -0.728  24.571  -20.700 1.00 30.90  ? 259 TYR A OH  1 
ATOM   1895  N  N   . PHE A 1 260 ? -7.029  26.835  -21.319 1.00 23.68  ? 260 PHE A N   1 
ATOM   1896  C  CA  . PHE A 1 260 ? -7.432  27.317  -22.630 1.00 22.89  ? 260 PHE A CA  1 
ATOM   1897  C  C   . PHE A 1 260 ? -6.398  26.884  -23.656 1.00 23.52  ? 260 PHE A C   1 
ATOM   1898  O  O   . PHE A 1 260 ? -5.196  27.044  -23.445 1.00 23.94  ? 260 PHE A O   1 
ATOM   1899  C  CB  . PHE A 1 260 ? -7.531  28.835  -22.671 1.00 23.40  ? 260 PHE A CB  1 
ATOM   1900  C  CG  . PHE A 1 260 ? -7.637  29.356  -24.084 1.00 24.72  ? 260 PHE A CG  1 
ATOM   1901  C  CD1 . PHE A 1 260 ? -8.844  29.374  -24.738 1.00 28.87  ? 260 PHE A CD1 1 
ATOM   1902  C  CD2 . PHE A 1 260 ? -6.530  29.793  -24.770 1.00 27.33  ? 260 PHE A CD2 1 
ATOM   1903  C  CE1 . PHE A 1 260 ? -8.928  29.828  -26.049 1.00 31.29  ? 260 PHE A CE1 1 
ATOM   1904  C  CE2 . PHE A 1 260 ? -6.620  30.262  -26.079 1.00 29.98  ? 260 PHE A CE2 1 
ATOM   1905  C  CZ  . PHE A 1 260 ? -7.820  30.299  -26.714 1.00 28.73  ? 260 PHE A CZ  1 
ATOM   1906  N  N   . ILE A 1 261 ? -6.886  26.307  -24.754 1.00 23.22  ? 261 ILE A N   1 
ATOM   1907  C  CA  . ILE A 1 261 ? -6.052  25.998  -25.893 1.00 22.42  ? 261 ILE A CA  1 
ATOM   1908  C  C   . ILE A 1 261 ? -6.857  26.330  -27.149 1.00 23.55  ? 261 ILE A C   1 
ATOM   1909  O  O   . ILE A 1 261 ? -8.004  25.943  -27.249 1.00 21.22  ? 261 ILE A O   1 
ATOM   1910  C  CB  . ILE A 1 261 ? -5.502  24.555  -25.844 1.00 22.04  ? 261 ILE A CB  1 
ATOM   1911  C  CG1 . ILE A 1 261 ? -4.477  24.338  -26.939 1.00 23.26  ? 261 ILE A CG1 1 
ATOM   1912  C  CG2 . ILE A 1 261 ? -6.613  23.504  -25.935 1.00 23.28  ? 261 ILE A CG2 1 
ATOM   1913  C  CD1 . ILE A 1 261 ? -3.794  22.996  -26.913 1.00 23.02  ? 261 ILE A CD1 1 
ATOM   1914  N  N   . GLY A 1 262 ? -6.238  27.109  -28.051 1.00 26.93  ? 262 GLY A N   1 
ATOM   1915  C  CA  . GLY A 1 262 ? -6.823  27.643  -29.260 1.00 24.95  ? 262 GLY A CA  1 
ATOM   1916  C  C   . GLY A 1 262 ? -5.868  27.489  -30.439 1.00 25.55  ? 262 GLY A C   1 
ATOM   1917  O  O   . GLY A 1 262 ? -4.810  28.133  -30.508 1.00 25.30  ? 262 GLY A O   1 
ATOM   1918  N  N   . TYR A 1 263 ? -6.313  26.644  -31.373 1.00 24.82  ? 263 TYR A N   1 
ATOM   1919  C  CA  . TYR A 1 263 ? -5.579  26.425  -32.591 1.00 25.37  ? 263 TYR A CA  1 
ATOM   1920  C  C   . TYR A 1 263 ? -6.128  27.315  -33.698 1.00 25.05  ? 263 TYR A C   1 
ATOM   1921  O  O   . TYR A 1 263 ? -7.341  27.449  -33.817 1.00 21.53  ? 263 TYR A O   1 
ATOM   1922  C  CB  . TYR A 1 263 ? -5.727  24.967  -32.979 1.00 23.78  ? 263 TYR A CB  1 
ATOM   1923  C  CG  . TYR A 1 263 ? -5.023  23.953  -32.107 1.00 24.64  ? 263 TYR A CG  1 
ATOM   1924  C  CD1 . TYR A 1 263 ? -3.723  23.552  -32.387 1.00 25.87  ? 263 TYR A CD1 1 
ATOM   1925  C  CD2 . TYR A 1 263 ? -5.688  23.283  -31.094 1.00 23.25  ? 263 TYR A CD2 1 
ATOM   1926  C  CE1 . TYR A 1 263 ? -3.091  22.563  -31.637 1.00 24.95  ? 263 TYR A CE1 1 
ATOM   1927  C  CE2 . TYR A 1 263 ? -5.064  22.304  -30.337 1.00 22.63  ? 263 TYR A CE2 1 
ATOM   1928  C  CZ  . TYR A 1 263 ? -3.765  21.930  -30.611 1.00 24.55  ? 263 TYR A CZ  1 
ATOM   1929  O  OH  . TYR A 1 263 ? -3.144  20.985  -29.855 1.00 23.22  ? 263 TYR A OH  1 
ATOM   1930  N  N   . ALA A 1 264 ? -5.205  27.821  -34.535 1.00 25.44  ? 264 ALA A N   1 
ATOM   1931  C  CA  . ALA A 1 264 ? -5.507  28.650  -35.693 1.00 24.76  ? 264 ALA A CA  1 
ATOM   1932  C  C   . ALA A 1 264 ? -4.379  28.585  -36.722 1.00 26.21  ? 264 ALA A C   1 
ATOM   1933  O  O   . ALA A 1 264 ? -3.247  28.261  -36.387 1.00 25.75  ? 264 ALA A O   1 
ATOM   1934  C  CB  . ALA A 1 264 ? -5.713  30.060  -35.220 1.00 25.22  ? 264 ALA A CB  1 
ATOM   1935  N  N   . ARG A 1 265 ? -4.707  28.890  -37.991 1.00 31.05  ? 265 ARG A N   1 
ATOM   1936  C  CA  . ARG A 1 265 ? -3.819  28.748  -39.154 1.00 31.25  ? 265 ARG A CA  1 
ATOM   1937  C  C   . ARG A 1 265 ? -2.790  29.876  -39.150 1.00 27.20  ? 265 ARG A C   1 
ATOM   1938  O  O   . ARG A 1 265 ? -1.809  29.789  -39.868 1.00 27.25  ? 265 ARG A O   1 
ATOM   1939  C  CB  . ARG A 1 265 ? -4.525  28.765  -40.532 1.00 31.19  ? 265 ARG A CB  1 
ATOM   1940  C  CG  . ARG A 1 265 ? -5.143  30.136  -40.861 1.00 35.45  ? 265 ARG A CG  1 
ATOM   1941  C  CD  . ARG A 1 265 ? -5.897  30.403  -42.177 1.00 41.07  ? 265 ARG A CD  1 
ATOM   1942  N  NE  . ARG A 1 265 ? -5.042  30.086  -43.325 1.00 53.79  ? 265 ARG A NE  1 
ATOM   1943  C  CZ  . ARG A 1 265 ? -5.157  29.013  -44.141 1.00 69.61  ? 265 ARG A CZ  1 
ATOM   1944  N  NH1 . ARG A 1 265 ? -6.269  28.289  -44.182 1.00 75.88  ? 265 ARG A NH1 1 
ATOM   1945  N  NH2 . ARG A 1 265 ? -4.174  28.694  -44.975 1.00 66.84  ? 265 ARG A NH2 1 
ATOM   1946  N  N   . THR A 1 266 ? -3.085  30.950  -38.409 1.00 27.34  ? 266 THR A N   1 
ATOM   1947  C  CA  . THR A 1 266 ? -2.165  32.054  -38.164 1.00 28.95  ? 266 THR A CA  1 
ATOM   1948  C  C   . THR A 1 266 ? -2.440  32.559  -36.756 1.00 27.08  ? 266 THR A C   1 
ATOM   1949  O  O   . THR A 1 266 ? -3.586  32.658  -36.365 1.00 25.64  ? 266 THR A O   1 
ATOM   1950  C  CB  . THR A 1 266 ? -2.341  33.207  -39.158 1.00 28.76  ? 266 THR A CB  1 
ATOM   1951  O  OG1 . THR A 1 266 ? -1.672  34.316  -38.583 1.00 30.01  ? 266 THR A OG1 1 
ATOM   1952  C  CG2 . THR A 1 266 ? -3.752  33.750  -39.256 1.00 27.66  ? 266 THR A CG2 1 
ATOM   1953  N  N   . PRO A 1 267 ? -1.430  32.950  -35.964 1.00 28.36  ? 267 PRO A N   1 
ATOM   1954  C  CA  . PRO A 1 267 ? -1.691  33.464  -34.628 1.00 30.52  ? 267 PRO A CA  1 
ATOM   1955  C  C   . PRO A 1 267 ? -2.369  34.822  -34.654 1.00 29.80  ? 267 PRO A C   1 
ATOM   1956  O  O   . PRO A 1 267 ? -2.832  35.277  -33.634 1.00 32.82  ? 267 PRO A O   1 
ATOM   1957  C  CB  . PRO A 1 267 ? -0.306  33.508  -33.954 1.00 29.79  ? 267 PRO A CB  1 
ATOM   1958  C  CG  . PRO A 1 267 ? 0.710   33.536  -35.070 1.00 28.69  ? 267 PRO A CG  1 
ATOM   1959  C  CD  . PRO A 1 267 ? 0.009   32.888  -36.258 1.00 29.79  ? 267 PRO A CD  1 
ATOM   1960  N  N   . GLU A 1 268 ? -2.446  35.454  -35.816 1.00 28.43  ? 268 GLU A N   1 
ATOM   1961  C  CA  . GLU A 1 268 ? -3.063  36.763  -35.897 1.00 29.70  ? 268 GLU A CA  1 
ATOM   1962  C  C   . GLU A 1 268 ? -4.504  36.723  -35.404 1.00 24.46  ? 268 GLU A C   1 
ATOM   1963  O  O   . GLU A 1 268 ? -4.973  37.617  -34.723 1.00 22.64  ? 268 GLU A O   1 
ATOM   1964  C  CB  . GLU A 1 268 ? -2.992  37.197  -37.353 1.00 34.49  ? 268 GLU A CB  1 
ATOM   1965  C  CG  . GLU A 1 268 ? -3.522  38.609  -37.496 1.00 42.78  ? 268 GLU A CG  1 
ATOM   1966  C  CD  . GLU A 1 268 ? -2.384  39.571  -37.741 1.00 54.60  ? 268 GLU A CD  1 
ATOM   1967  O  OE1 . GLU A 1 268 ? -2.549  40.104  -38.861 1.00 63.80  ? 268 GLU A OE1 1 
ATOM   1968  O  OE2 . GLU A 1 268 ? -1.408  39.774  -36.937 1.00 54.09  ? 268 GLU A OE2 1 
ATOM   1969  N  N   . VAL A 1 269 ? -5.208  35.652  -35.729 1.00 24.37  ? 269 VAL A N   1 
ATOM   1970  C  CA  . VAL A 1 269 ? -6.604  35.541  -35.367 1.00 26.58  ? 269 VAL A CA  1 
ATOM   1971  C  C   . VAL A 1 269 ? -6.748  35.386  -33.854 1.00 26.79  ? 269 VAL A C   1 
ATOM   1972  O  O   . VAL A 1 269 ? -7.500  36.153  -33.238 1.00 23.95  ? 269 VAL A O   1 
ATOM   1973  C  CB  . VAL A 1 269 ? -7.188  34.329  -36.103 1.00 28.17  ? 269 VAL A CB  1 
ATOM   1974  C  CG1 . VAL A 1 269 ? -8.627  34.050  -35.688 1.00 30.13  ? 269 VAL A CG1 1 
ATOM   1975  C  CG2 . VAL A 1 269 ? -7.096  34.541  -37.598 1.00 28.89  ? 269 VAL A CG2 1 
ATOM   1976  N  N   . THR A 1 270 ? -6.067  34.354  -33.296 1.00 26.59  ? 270 THR A N   1 
ATOM   1977  C  CA  . THR A 1 270 ? -6.067  34.096  -31.859 1.00 26.60  ? 270 THR A CA  1 
ATOM   1978  C  C   . THR A 1 270 ? -5.672  35.404  -31.133 1.00 26.10  ? 270 THR A C   1 
ATOM   1979  O  O   . THR A 1 270 ? -6.256  35.776  -30.131 1.00 26.78  ? 270 THR A O   1 
ATOM   1980  C  CB  . THR A 1 270 ? -5.165  32.903  -31.473 1.00 28.03  ? 270 THR A CB  1 
ATOM   1981  O  OG1 . THR A 1 270 ? -5.229  31.565  -32.004 1.00 32.52  ? 270 THR A OG1 1 
ATOM   1982  C  CG2 . THR A 1 270 ? -5.418  32.517  -30.036 1.00 29.23  ? 270 THR A CG2 1 
ATOM   1983  N  N   . GLU A 1 271 ? -4.706  36.170  -31.668 1.00 29.00  ? 271 GLU A N   1 
ATOM   1984  C  CA  . GLU A 1 271 ? -4.129  37.344  -31.015 1.00 26.54  ? 271 GLU A CA  1 
ATOM   1985  C  C   . GLU A 1 271 ? -5.058  38.540  -31.097 1.00 25.15  ? 271 GLU A C   1 
ATOM   1986  O  O   . GLU A 1 271 ? -5.062  39.374  -30.201 1.00 22.81  ? 271 GLU A O   1 
ATOM   1987  C  CB  . GLU A 1 271 ? -2.757  37.677  -31.591 1.00 28.03  ? 271 GLU A CB  1 
ATOM   1988  C  CG  . GLU A 1 271 ? -1.655  36.785  -31.020 1.00 29.96  ? 271 GLU A CG  1 
ATOM   1989  C  CD  . GLU A 1 271 ? -0.238  37.023  -31.527 1.00 31.75  ? 271 GLU A CD  1 
ATOM   1990  O  OE1 . GLU A 1 271 ? 0.050   38.123  -32.045 1.00 35.59  ? 271 GLU A OE1 1 
ATOM   1991  O  OE2 . GLU A 1 271 ? 0.603   36.116  -31.388 1.00 29.91  ? 271 GLU A OE2 1 
ATOM   1992  N  N   . THR A 1 272 ? -5.868  38.594  -32.156 1.00 27.29  ? 272 THR A N   1 
ATOM   1993  C  CA  . THR A 1 272 ? -6.879  39.642  -32.265 1.00 29.24  ? 272 THR A CA  1 
ATOM   1994  C  C   . THR A 1 272 ? -7.891  39.470  -31.129 1.00 30.07  ? 272 THR A C   1 
ATOM   1995  O  O   . THR A 1 272 ? -8.198  40.428  -30.409 1.00 27.48  ? 272 THR A O   1 
ATOM   1996  C  CB  . THR A 1 272 ? -7.568  39.601  -33.634 1.00 26.51  ? 272 THR A CB  1 
ATOM   1997  O  OG1 . THR A 1 272 ? -6.484  39.805  -34.527 1.00 25.87  ? 272 THR A OG1 1 
ATOM   1998  C  CG2 . THR A 1 272 ? -8.598  40.703  -33.805 1.00 22.58  ? 272 THR A CG2 1 
ATOM   1999  N  N   . MET A 1 273 ? -8.392  38.233  -30.974 1.00 28.07  ? 273 MET A N   1 
ATOM   2000  C  CA  . MET A 1 273 ? -9.380  37.957  -29.955 1.00 27.36  ? 273 MET A CA  1 
ATOM   2001  C  C   . MET A 1 273 ? -8.811  38.331  -28.586 1.00 27.11  ? 273 MET A C   1 
ATOM   2002  O  O   . MET A 1 273 ? -9.503  38.907  -27.745 1.00 27.98  ? 273 MET A O   1 
ATOM   2003  C  CB  . MET A 1 273 ? -9.776  36.485  -30.003 1.00 29.51  ? 273 MET A CB  1 
ATOM   2004  C  CG  . MET A 1 273 ? -10.553 36.095  -31.232 1.00 32.37  ? 273 MET A CG  1 
ATOM   2005  S  SD  . MET A 1 273 ? -10.624 34.301  -31.421 1.00 35.68  ? 273 MET A SD  1 
ATOM   2006  C  CE  . MET A 1 273 ? -11.584 34.169  -32.928 1.00 38.23  ? 273 MET A CE  1 
ATOM   2007  N  N   . LEU A 1 274 ? -7.538  38.014  -28.362 1.00 25.37  ? 274 LEU A N   1 
ATOM   2008  C  CA  . LEU A 1 274 ? -6.945  38.276  -27.070 1.00 25.50  ? 274 LEU A CA  1 
ATOM   2009  C  C   . LEU A 1 274 ? -6.872  39.772  -26.790 1.00 29.52  ? 274 LEU A C   1 
ATOM   2010  O  O   . LEU A 1 274 ? -7.143  40.181  -25.658 1.00 32.94  ? 274 LEU A O   1 
ATOM   2011  C  CB  . LEU A 1 274 ? -5.573  37.630  -27.025 1.00 26.03  ? 274 LEU A CB  1 
ATOM   2012  C  CG  . LEU A 1 274 ? -5.540  36.141  -26.674 1.00 27.16  ? 274 LEU A CG  1 
ATOM   2013  C  CD1 . LEU A 1 274 ? -4.160  35.514  -26.867 1.00 26.49  ? 274 LEU A CD1 1 
ATOM   2014  C  CD2 . LEU A 1 274 ? -5.939  35.952  -25.226 1.00 28.63  ? 274 LEU A CD2 1 
ATOM   2015  N  N   . GLU A 1 275 ? -6.451  40.562  -27.792 1.00 32.55  ? 275 GLU A N   1 
ATOM   2016  C  CA  . GLU A 1 275 ? -6.340  42.006  -27.667 1.00 33.93  ? 275 GLU A CA  1 
ATOM   2017  C  C   . GLU A 1 275 ? -7.700  42.577  -27.297 1.00 32.76  ? 275 GLU A C   1 
ATOM   2018  O  O   . GLU A 1 275 ? -7.765  43.432  -26.424 1.00 34.06  ? 275 GLU A O   1 
ATOM   2019  C  CB  . GLU A 1 275 ? -5.870  42.715  -28.940 1.00 37.06  ? 275 GLU A CB  1 
ATOM   2020  C  CG  . GLU A 1 275 ? -4.380  42.547  -29.235 1.00 42.89  ? 275 GLU A CG  1 
ATOM   2021  C  CD  . GLU A 1 275 ? -3.913  43.186  -30.548 1.00 50.70  ? 275 GLU A CD  1 
ATOM   2022  O  OE1 . GLU A 1 275 ? -4.448  44.270  -30.859 1.00 63.24  ? 275 GLU A OE1 1 
ATOM   2023  O  OE2 . GLU A 1 275 ? -3.009  42.694  -31.255 1.00 48.86  ? 275 GLU A OE2 1 
ATOM   2024  N  N   . ARG A 1 276 ? -8.770  42.087  -27.948 1.00 34.34  ? 276 ARG A N   1 
ATOM   2025  C  CA  . ARG A 1 276 ? -10.125 42.572  -27.678 1.00 37.28  ? 276 ARG A CA  1 
ATOM   2026  C  C   . ARG A 1 276 ? -10.552 42.220  -26.262 1.00 35.28  ? 276 ARG A C   1 
ATOM   2027  O  O   . ARG A 1 276 ? -11.183 43.029  -25.580 1.00 30.02  ? 276 ARG A O   1 
ATOM   2028  C  CB  . ARG A 1 276 ? -11.126 42.042  -28.704 1.00 37.92  ? 276 ARG A CB  1 
ATOM   2029  C  CG  . ARG A 1 276 ? -10.902 42.819  -29.994 1.00 42.17  ? 276 ARG A CG  1 
ATOM   2030  C  CD  . ARG A 1 276 ? -11.170 42.062  -31.274 1.00 43.46  ? 276 ARG A CD  1 
ATOM   2031  N  NE  . ARG A 1 276 ? -12.584 41.673  -31.243 1.00 51.49  ? 276 ARG A NE  1 
ATOM   2032  C  CZ  . ARG A 1 276 ? -13.614 42.468  -31.460 1.00 50.06  ? 276 ARG A CZ  1 
ATOM   2033  N  NH1 . ARG A 1 276 ? -13.389 43.678  -31.936 1.00 51.09  ? 276 ARG A NH1 1 
ATOM   2034  N  NH2 . ARG A 1 276 ? -14.845 42.036  -31.231 1.00 47.33  ? 276 ARG A NH2 1 
ATOM   2035  N  N   . MET A 1 277 ? -10.149 41.039  -25.799 1.00 30.47  ? 277 MET A N   1 
ATOM   2036  C  CA  . MET A 1 277 ? -10.522 40.649  -24.457 1.00 29.48  ? 277 MET A CA  1 
ATOM   2037  C  C   . MET A 1 277 ? -9.810  41.519  -23.419 1.00 29.25  ? 277 MET A C   1 
ATOM   2038  O  O   . MET A 1 277 ? -10.466 42.033  -22.514 1.00 36.15  ? 277 MET A O   1 
ATOM   2039  C  CB  . MET A 1 277 ? -10.192 39.179  -24.225 1.00 28.71  ? 277 MET A CB  1 
ATOM   2040  C  CG  . MET A 1 277 ? -11.172 38.224  -24.879 1.00 28.33  ? 277 MET A CG  1 
ATOM   2041  S  SD  . MET A 1 277 ? -10.532 36.532  -24.864 1.00 27.37  ? 277 MET A SD  1 
ATOM   2042  C  CE  . MET A 1 277 ? -10.614 36.305  -23.083 1.00 30.47  ? 277 MET A CE  1 
ATOM   2043  N  N   . PHE A 1 278 ? -8.486  41.694  -23.550 1.00 25.85  ? 278 PHE A N   1 
ATOM   2044  C  CA  . PHE A 1 278 ? -7.671  42.261  -22.485 1.00 27.34  ? 278 PHE A CA  1 
ATOM   2045  C  C   . PHE A 1 278 ? -7.593  43.782  -22.547 1.00 30.04  ? 278 PHE A C   1 
ATOM   2046  O  O   . PHE A 1 278 ? -7.471  44.454  -21.521 1.00 32.35  ? 278 PHE A O   1 
ATOM   2047  C  CB  . PHE A 1 278 ? -6.280  41.637  -22.533 1.00 24.79  ? 278 PHE A CB  1 
ATOM   2048  C  CG  . PHE A 1 278 ? -6.232  40.297  -21.819 1.00 23.48  ? 278 PHE A CG  1 
ATOM   2049  C  CD1 . PHE A 1 278 ? -6.624  39.132  -22.459 1.00 21.91  ? 278 PHE A CD1 1 
ATOM   2050  C  CD2 . PHE A 1 278 ? -5.801  40.218  -20.503 1.00 23.20  ? 278 PHE A CD2 1 
ATOM   2051  C  CE1 . PHE A 1 278 ? -6.565  37.925  -21.800 1.00 21.79  ? 278 PHE A CE1 1 
ATOM   2052  C  CE2 . PHE A 1 278 ? -5.749  38.998  -19.859 1.00 24.13  ? 278 PHE A CE2 1 
ATOM   2053  C  CZ  . PHE A 1 278 ? -6.136  37.856  -20.513 1.00 22.26  ? 278 PHE A CZ  1 
ATOM   2054  N  N   . LEU A 1 279 ? -7.643  44.308  -23.767 1.00 35.31  ? 279 LEU A N   1 
ATOM   2055  C  CA  . LEU A 1 279 ? -7.473  45.725  -24.017 1.00 37.22  ? 279 LEU A CA  1 
ATOM   2056  C  C   . LEU A 1 279 ? -8.794  46.383  -24.382 1.00 35.69  ? 279 LEU A C   1 
ATOM   2057  O  O   . LEU A 1 279 ? -8.921  47.593  -24.280 1.00 42.43  ? 279 LEU A O   1 
ATOM   2058  C  CB  . LEU A 1 279 ? -6.439  45.897  -25.129 1.00 40.93  ? 279 LEU A CB  1 
ATOM   2059  C  CG  . LEU A 1 279 ? -5.067  45.235  -24.902 1.00 42.30  ? 279 LEU A CG  1 
ATOM   2060  C  CD1 . LEU A 1 279 ? -4.120  45.579  -26.047 1.00 43.67  ? 279 LEU A CD1 1 
ATOM   2061  C  CD2 . LEU A 1 279 ? -4.388  45.584  -23.615 1.00 39.12  ? 279 LEU A CD2 1 
ATOM   2062  N  N   . GLY A 1 280 ? -9.797  45.626  -24.787 1.00 37.74  ? 280 GLY A N   1 
ATOM   2063  C  CA  . GLY A 1 280 ? -11.120 46.220  -24.935 1.00 45.02  ? 280 GLY A CA  1 
ATOM   2064  C  C   . GLY A 1 280 ? -11.280 46.876  -26.305 1.00 45.01  ? 280 GLY A C   1 
ATOM   2065  O  O   . GLY A 1 280 ? -10.344 46.797  -27.098 1.00 42.23  ? 280 GLY A O   1 
ATOM   2066  N  N   . THR A 1 281 ? -12.467 47.470  -26.556 1.00 47.00  ? 281 THR A N   1 
ATOM   2067  C  CA  . THR A 1 281 ? -12.798 48.099  -27.829 1.00 43.30  ? 281 THR A CA  1 
ATOM   2068  C  C   . THR A 1 281 ? -13.276 49.534  -27.620 1.00 46.61  ? 281 THR A C   1 
ATOM   2069  O  O   . THR A 1 281 ? -13.278 50.038  -26.502 1.00 44.57  ? 281 THR A O   1 
ATOM   2070  C  CB  . THR A 1 281 ? -13.854 47.298  -28.586 1.00 41.06  ? 281 THR A CB  1 
ATOM   2071  O  OG1 . THR A 1 281 ? -15.102 47.462  -27.907 1.00 46.82  ? 281 THR A OG1 1 
ATOM   2072  C  CG2 . THR A 1 281 ? -13.368 45.874  -28.801 1.00 39.71  ? 281 THR A CG2 1 
ATOM   2073  N  N   . ALA A 1 282 ? -13.641 50.183  -28.736 1.00 50.35  ? 282 ALA A N   1 
ATOM   2074  C  CA  . ALA A 1 282 ? -14.579 51.291  -28.739 1.00 52.55  ? 282 ALA A CA  1 
ATOM   2075  C  C   . ALA A 1 282 ? -15.486 51.208  -27.517 1.00 55.55  ? 282 ALA A C   1 
ATOM   2076  O  O   . ALA A 1 282 ? -15.376 52.017  -26.608 1.00 64.95  ? 282 ALA A O   1 
ATOM   2077  C  CB  . ALA A 1 282 ? -15.431 51.243  -29.998 1.00 53.01  ? 282 ALA A CB  1 
ATOM   2078  N  N   . SER A 1 283 ? -16.348 50.190  -27.467 1.00 54.51  ? 283 SER A N   1 
ATOM   2079  C  CA  . SER A 1 283 ? -17.511 50.248  -26.599 1.00 54.81  ? 283 SER A CA  1 
ATOM   2080  C  C   . SER A 1 283 ? -17.485 49.208  -25.471 1.00 55.10  ? 283 SER A C   1 
ATOM   2081  O  O   . SER A 1 283 ? -18.534 48.848  -24.942 1.00 47.76  ? 283 SER A O   1 
ATOM   2082  C  CB  . SER A 1 283 ? -18.699 50.072  -27.457 1.00 56.50  ? 283 SER A CB  1 
ATOM   2083  O  OG  . SER A 1 283 ? -18.517 48.908  -28.244 1.00 53.75  ? 283 SER A OG  1 
ATOM   2084  N  N   . ALA A 1 284 ? -16.291 48.745  -25.079 1.00 50.47  ? 284 ALA A N   1 
ATOM   2085  C  CA  . ALA A 1 284 ? -16.158 47.739  -24.039 1.00 46.85  ? 284 ALA A CA  1 
ATOM   2086  C  C   . ALA A 1 284 ? -14.783 47.839  -23.383 1.00 44.44  ? 284 ALA A C   1 
ATOM   2087  O  O   . ALA A 1 284 ? -13.788 47.604  -24.064 1.00 46.83  ? 284 ALA A O   1 
ATOM   2088  C  CB  . ALA A 1 284 ? -16.333 46.369  -24.659 1.00 49.08  ? 284 ALA A CB  1 
ATOM   2089  N  N   . PRO A 1 285 ? -14.658 48.106  -22.059 1.00 39.01  ? 285 PRO A N   1 
ATOM   2090  C  CA  . PRO A 1 285 ? -13.350 48.245  -21.408 1.00 37.64  ? 285 PRO A CA  1 
ATOM   2091  C  C   . PRO A 1 285 ? -12.487 46.986  -21.513 1.00 37.61  ? 285 PRO A C   1 
ATOM   2092  O  O   . PRO A 1 285 ? -11.268 47.084  -21.656 1.00 35.96  ? 285 PRO A O   1 
ATOM   2093  C  CB  . PRO A 1 285 ? -13.675 48.629  -19.932 1.00 36.96  ? 285 PRO A CB  1 
ATOM   2094  C  CG  . PRO A 1 285 ? -15.053 48.069  -19.722 1.00 42.74  ? 285 PRO A CG  1 
ATOM   2095  C  CD  . PRO A 1 285 ? -15.752 48.253  -21.093 1.00 43.95  ? 285 PRO A CD  1 
ATOM   2096  N  N   . HIS A 1 286 ? -13.132 45.808  -21.410 1.00 36.64  ? 286 HIS A N   1 
ATOM   2097  C  CA  . HIS A 1 286 ? -12.469 44.511  -21.461 1.00 34.08  ? 286 HIS A CA  1 
ATOM   2098  C  C   . HIS A 1 286 ? -13.564 43.470  -21.342 1.00 35.09  ? 286 HIS A C   1 
ATOM   2099  O  O   . HIS A 1 286 ? -14.689 43.828  -21.000 1.00 39.43  ? 286 HIS A O   1 
ATOM   2100  C  CB  . HIS A 1 286 ? -11.443 44.319  -20.339 1.00 33.39  ? 286 HIS A CB  1 
ATOM   2101  C  CG  . HIS A 1 286 ? -12.006 44.547  -18.972 1.00 35.95  ? 286 HIS A CG  1 
ATOM   2102  N  ND1 . HIS A 1 286 ? -11.827 45.705  -18.236 1.00 36.04  ? 286 HIS A ND1 1 
ATOM   2103  C  CD2 . HIS A 1 286 ? -12.750 43.744  -18.212 1.00 34.64  ? 286 HIS A CD2 1 
ATOM   2104  C  CE1 . HIS A 1 286 ? -12.470 45.606  -17.093 1.00 30.07  ? 286 HIS A CE1 1 
ATOM   2105  N  NE2 . HIS A 1 286 ? -13.011 44.417  -17.049 1.00 31.03  ? 286 HIS A NE2 1 
ATOM   2106  N  N   . ASP A 1 287 ? -13.203 42.216  -21.639 1.00 33.77  ? 287 ASP A N   1 
ATOM   2107  C  CA  . ASP A 1 287 ? -14.089 41.060  -21.539 1.00 32.08  ? 287 ASP A CA  1 
ATOM   2108  C  C   . ASP A 1 287 ? -14.461 40.828  -20.075 1.00 28.26  ? 287 ASP A C   1 
ATOM   2109  O  O   . ASP A 1 287 ? -13.595 40.655  -19.225 1.00 27.15  ? 287 ASP A O   1 
ATOM   2110  C  CB  . ASP A 1 287 ? -13.407 39.837  -22.142 1.00 32.41  ? 287 ASP A CB  1 
ATOM   2111  C  CG  . ASP A 1 287 ? -14.285 38.604  -22.336 1.00 32.47  ? 287 ASP A CG  1 
ATOM   2112  O  OD1 . ASP A 1 287 ? -15.328 38.519  -21.681 1.00 35.61  ? 287 ASP A OD1 1 
ATOM   2113  O  OD2 . ASP A 1 287 ? -13.914 37.729  -23.146 1.00 32.11  ? 287 ASP A OD2 1 
ATOM   2114  N  N   . ARG A 1 288 ? -15.758 40.792  -19.782 1.00 28.98  ? 288 ARG A N   1 
ATOM   2115  C  CA  . ARG A 1 288 ? -16.214 40.649  -18.405 1.00 29.62  ? 288 ARG A CA  1 
ATOM   2116  C  C   . ARG A 1 288 ? -15.762 39.312  -17.827 1.00 25.71  ? 288 ARG A C   1 
ATOM   2117  O  O   . ARG A 1 288 ? -15.674 39.156  -16.625 1.00 27.70  ? 288 ARG A O   1 
ATOM   2118  C  CB  . ARG A 1 288 ? -17.734 40.794  -18.302 1.00 32.75  ? 288 ARG A CB  1 
ATOM   2119  C  CG  . ARG A 1 288 ? -18.248 42.207  -18.539 1.00 40.10  ? 288 ARG A CG  1 
ATOM   2120  C  CD  . ARG A 1 288 ? -18.068 43.065  -17.296 1.00 44.97  ? 288 ARG A CD  1 
ATOM   2121  N  NE  . ARG A 1 288 ? -19.026 42.673  -16.253 1.00 49.61  ? 288 ARG A NE  1 
ATOM   2122  C  CZ  . ARG A 1 288 ? -18.796 42.328  -14.982 1.00 46.01  ? 288 ARG A CZ  1 
ATOM   2123  N  NH1 . ARG A 1 288 ? -17.596 42.307  -14.472 1.00 47.91  ? 288 ARG A NH1 1 
ATOM   2124  N  NH2 . ARG A 1 288 ? -19.772 41.958  -14.194 1.00 41.07  ? 288 ARG A NH2 1 
ATOM   2125  N  N   . ILE A 1 289 ? -15.447 38.339  -18.669 1.00 23.50  ? 289 ILE A N   1 
ATOM   2126  C  CA  . ILE A 1 289 ? -15.091 37.042  -18.144 1.00 24.09  ? 289 ILE A CA  1 
ATOM   2127  C  C   . ILE A 1 289 ? -13.780 37.133  -17.361 1.00 24.50  ? 289 ILE A C   1 
ATOM   2128  O  O   . ILE A 1 289 ? -13.513 36.289  -16.505 1.00 26.83  ? 289 ILE A O   1 
ATOM   2129  C  CB  . ILE A 1 289 ? -15.032 36.008  -19.279 1.00 25.31  ? 289 ILE A CB  1 
ATOM   2130  C  CG1 . ILE A 1 289 ? -15.292 34.603  -18.744 1.00 26.50  ? 289 ILE A CG1 1 
ATOM   2131  C  CG2 . ILE A 1 289 ? -13.705 36.089  -20.028 1.00 25.65  ? 289 ILE A CG2 1 
ATOM   2132  C  CD1 . ILE A 1 289 ? -15.310 33.476  -19.781 1.00 27.08  ? 289 ILE A CD1 1 
ATOM   2133  N  N   . LEU A 1 290 ? -12.947 38.135  -17.672 1.00 25.23  ? 290 LEU A N   1 
ATOM   2134  C  CA  . LEU A 1 290 ? -11.651 38.317  -17.027 1.00 26.25  ? 290 LEU A CA  1 
ATOM   2135  C  C   . LEU A 1 290 ? -11.807 38.898  -15.616 1.00 28.15  ? 290 LEU A C   1 
ATOM   2136  O  O   . LEU A 1 290 ? -10.889 38.856  -14.798 1.00 27.12  ? 290 LEU A O   1 
ATOM   2137  C  CB  . LEU A 1 290 ? -10.788 39.224  -17.898 1.00 24.59  ? 290 LEU A CB  1 
ATOM   2138  C  CG  . LEU A 1 290 ? -10.399 38.640  -19.254 1.00 24.56  ? 290 LEU A CG  1 
ATOM   2139  C  CD1 . LEU A 1 290 ? -9.587  39.692  -19.997 1.00 26.24  ? 290 LEU A CD1 1 
ATOM   2140  C  CD2 . LEU A 1 290 ? -9.660  37.299  -19.158 1.00 23.77  ? 290 LEU A CD2 1 
ATOM   2141  N  N   . ASP A 1 291 ? -12.990 39.427  -15.316 1.00 25.97  ? 291 ASP A N   1 
ATOM   2142  C  CA  . ASP A 1 291 ? -13.272 39.839  -13.964 1.00 24.59  ? 291 ASP A CA  1 
ATOM   2143  C  C   . ASP A 1 291 ? -13.446 38.610  -13.085 1.00 24.24  ? 291 ASP A C   1 
ATOM   2144  O  O   . ASP A 1 291 ? -13.494 38.757  -11.887 1.00 25.95  ? 291 ASP A O   1 
ATOM   2145  C  CB  . ASP A 1 291 ? -14.408 40.848  -13.918 1.00 25.74  ? 291 ASP A CB  1 
ATOM   2146  C  CG  . ASP A 1 291 ? -14.137 42.196  -14.589 1.00 26.58  ? 291 ASP A CG  1 
ATOM   2147  O  OD1 . ASP A 1 291 ? -13.009 42.696  -14.522 1.00 28.49  ? 291 ASP A OD1 1 
ATOM   2148  O  OD2 . ASP A 1 291 ? -15.060 42.764  -15.147 1.00 27.34  ? 291 ASP A OD2 1 
ATOM   2149  N  N   . PHE A 1 292 ? -13.479 37.389  -13.631 1.00 26.20  ? 292 PHE A N   1 
ATOM   2150  C  CA  . PHE A 1 292 ? -13.553 36.196  -12.780 1.00 25.17  ? 292 PHE A CA  1 
ATOM   2151  C  C   . PHE A 1 292 ? -12.530 35.142  -13.181 1.00 25.73  ? 292 PHE A C   1 
ATOM   2152  O  O   . PHE A 1 292 ? -12.595 34.015  -12.727 1.00 25.16  ? 292 PHE A O   1 
ATOM   2153  C  CB  . PHE A 1 292 ? -14.951 35.600  -12.872 1.00 22.49  ? 292 PHE A CB  1 
ATOM   2154  C  CG  . PHE A 1 292 ? -16.027 36.645  -12.659 1.00 23.18  ? 292 PHE A CG  1 
ATOM   2155  C  CD1 . PHE A 1 292 ? -16.540 36.863  -11.399 1.00 23.66  ? 292 PHE A CD1 1 
ATOM   2156  C  CD2 . PHE A 1 292 ? -16.542 37.383  -13.718 1.00 24.10  ? 292 PHE A CD2 1 
ATOM   2157  C  CE1 . PHE A 1 292 ? -17.555 37.777  -11.198 1.00 23.06  ? 292 PHE A CE1 1 
ATOM   2158  C  CE2 . PHE A 1 292 ? -17.561 38.302  -13.515 1.00 23.67  ? 292 PHE A CE2 1 
ATOM   2159  C  CZ  . PHE A 1 292 ? -18.038 38.514  -12.253 1.00 24.54  ? 292 PHE A CZ  1 
ATOM   2160  N  N   . SER A 1 293 ? -11.566 35.525  -14.020 1.00 25.87  ? 293 SER A N   1 
ATOM   2161  C  CA  . SER A 1 293 ? -10.606 34.576  -14.526 1.00 24.81  ? 293 SER A CA  1 
ATOM   2162  C  C   . SER A 1 293 ? -9.258  35.289  -14.608 1.00 26.61  ? 293 SER A C   1 
ATOM   2163  O  O   . SER A 1 293 ? -9.185  36.371  -15.146 1.00 29.35  ? 293 SER A O   1 
ATOM   2164  C  CB  . SER A 1 293 ? -11.050 34.050  -15.858 1.00 24.40  ? 293 SER A CB  1 
ATOM   2165  O  OG  . SER A 1 293 ? -12.452 33.878  -15.931 1.00 22.84  ? 293 SER A OG  1 
ATOM   2166  N  N   . THR A 1 294 ? -8.207  34.685  -14.048 1.00 25.16  ? 294 THR A N   1 
ATOM   2167  C  CA  . THR A 1 294 ? -6.858  35.206  -14.098 1.00 23.55  ? 294 THR A CA  1 
ATOM   2168  C  C   . THR A 1 294 ? -5.971  34.251  -14.888 1.00 25.16  ? 294 THR A C   1 
ATOM   2169  O  O   . THR A 1 294 ? -5.917  33.068  -14.545 1.00 23.24  ? 294 THR A O   1 
ATOM   2170  C  CB  . THR A 1 294 ? -6.312  35.256  -12.691 1.00 22.00  ? 294 THR A CB  1 
ATOM   2171  O  OG1 . THR A 1 294 ? -7.241  36.102  -12.073 1.00 23.09  ? 294 THR A OG1 1 
ATOM   2172  C  CG2 . THR A 1 294 ? -4.975  35.945  -12.644 1.00 23.55  ? 294 THR A CG2 1 
ATOM   2173  N  N   . ALA A 1 295 ? -5.267  34.789  -15.899 1.00 25.32  ? 295 ALA A N   1 
ATOM   2174  C  CA  . ALA A 1 295 ? -4.310  34.030  -16.682 1.00 24.84  ? 295 ALA A CA  1 
ATOM   2175  C  C   . ALA A 1 295 ? -3.031  33.949  -15.902 1.00 24.20  ? 295 ALA A C   1 
ATOM   2176  O  O   . ALA A 1 295 ? -2.538  34.967  -15.487 1.00 24.73  ? 295 ALA A O   1 
ATOM   2177  C  CB  . ALA A 1 295 ? -3.990  34.703  -17.970 1.00 26.60  ? 295 ALA A CB  1 
ATOM   2178  N  N   . VAL A 1 296 ? -2.506  32.743  -15.757 1.00 27.53  ? 296 VAL A N   1 
ATOM   2179  C  CA  . VAL A 1 296 ? -1.250  32.535  -15.062 1.00 26.18  ? 296 VAL A CA  1 
ATOM   2180  C  C   . VAL A 1 296 ? -0.212  31.887  -15.977 1.00 27.72  ? 296 VAL A C   1 
ATOM   2181  O  O   . VAL A 1 296 ? 0.933   31.815  -15.572 1.00 26.73  ? 296 VAL A O   1 
ATOM   2182  C  CB  . VAL A 1 296 ? -1.480  31.717  -13.777 1.00 24.72  ? 296 VAL A CB  1 
ATOM   2183  C  CG1 . VAL A 1 296 ? -2.666  32.264  -13.027 1.00 25.96  ? 296 VAL A CG1 1 
ATOM   2184  C  CG2 . VAL A 1 296 ? -1.704  30.238  -13.994 1.00 23.52  ? 296 VAL A CG2 1 
ATOM   2185  N  N   . THR A 1 297 ? -0.590  31.387  -17.169 1.00 27.40  ? 297 THR A N   1 
ATOM   2186  C  CA  . THR A 1 297 ? 0.387   31.061  -18.193 1.00 26.94  ? 297 THR A CA  1 
ATOM   2187  C  C   . THR A 1 297 ? -0.031  31.696  -19.513 1.00 27.53  ? 297 THR A C   1 
ATOM   2188  O  O   . THR A 1 297 ? -1.078  32.344  -19.681 1.00 27.25  ? 297 THR A O   1 
ATOM   2189  C  CB  . THR A 1 297 ? 0.654   29.563  -18.344 1.00 26.39  ? 297 THR A CB  1 
ATOM   2190  O  OG1 . THR A 1 297 ? -0.453  28.855  -18.883 1.00 24.18  ? 297 THR A OG1 1 
ATOM   2191  C  CG2 . THR A 1 297 ? 1.062   28.931  -17.031 1.00 26.41  ? 297 THR A CG2 1 
ATOM   2192  N  N   . GLY A 1 298 ? 0.923   31.591  -20.422 1.00 30.48  ? 298 GLY A N   1 
ATOM   2193  C  CA  . GLY A 1 298 ? 0.790   32.150  -21.754 1.00 31.11  ? 298 GLY A CA  1 
ATOM   2194  C  C   . GLY A 1 298 ? 1.979   31.722  -22.600 1.00 28.70  ? 298 GLY A C   1 
ATOM   2195  O  O   . GLY A 1 298 ? 3.113   32.030  -22.268 1.00 25.48  ? 298 GLY A O   1 
ATOM   2196  N  N   . SER A 1 299 ? 1.703   30.963  -23.657 1.00 27.96  ? 299 SER A N   1 
ATOM   2197  C  CA  . SER A 1 299 ? 2.727   30.398  -24.506 1.00 25.10  ? 299 SER A CA  1 
ATOM   2198  C  C   . SER A 1 299 ? 2.121   30.200  -25.894 1.00 26.93  ? 299 SER A C   1 
ATOM   2199  O  O   . SER A 1 299 ? 0.919   29.946  -26.003 1.00 26.68  ? 299 SER A O   1 
ATOM   2200  C  CB  . SER A 1 299 ? 3.232   29.086  -23.948 1.00 23.89  ? 299 SER A CB  1 
ATOM   2201  O  OG  . SER A 1 299 ? 3.702   29.190  -22.618 1.00 24.54  ? 299 SER A OG  1 
ATOM   2202  N  N   . LEU A 1 300 ? 2.964   30.297  -26.928 1.00 24.15  ? 300 LEU A N   1 
ATOM   2203  C  CA  . LEU A 1 300 ? 2.562   30.072  -28.298 1.00 22.80  ? 300 LEU A CA  1 
ATOM   2204  C  C   . LEU A 1 300 ? 3.450   29.011  -28.914 1.00 22.06  ? 300 LEU A C   1 
ATOM   2205  O  O   . LEU A 1 300 ? 4.669   29.020  -28.745 1.00 26.44  ? 300 LEU A O   1 
ATOM   2206  C  CB  . LEU A 1 300 ? 2.660   31.405  -29.011 1.00 23.56  ? 300 LEU A CB  1 
ATOM   2207  C  CG  . LEU A 1 300 ? 2.034   31.464  -30.411 1.00 24.80  ? 300 LEU A CG  1 
ATOM   2208  C  CD1 . LEU A 1 300 ? 1.960   32.896  -30.876 1.00 23.89  ? 300 LEU A CD1 1 
ATOM   2209  C  CD2 . LEU A 1 300 ? 2.809   30.615  -31.410 1.00 25.78  ? 300 LEU A CD2 1 
ATOM   2210  N  N   . PHE A 1 301 ? 2.843   28.083  -29.629 1.00 19.94  ? 301 PHE A N   1 
ATOM   2211  C  CA  . PHE A 1 301 ? 3.636   27.038  -30.218 1.00 21.78  ? 301 PHE A CA  1 
ATOM   2212  C  C   . PHE A 1 301 ? 3.179   26.833  -31.631 1.00 23.38  ? 301 PHE A C   1 
ATOM   2213  O  O   . PHE A 1 301 ? 2.050   27.162  -31.958 1.00 24.66  ? 301 PHE A O   1 
ATOM   2214  C  CB  . PHE A 1 301 ? 3.449   25.704  -29.514 1.00 22.40  ? 301 PHE A CB  1 
ATOM   2215  C  CG  . PHE A 1 301 ? 3.715   25.773  -28.028 1.00 23.68  ? 301 PHE A CG  1 
ATOM   2216  C  CD1 . PHE A 1 301 ? 2.770   26.253  -27.138 1.00 23.34  ? 301 PHE A CD1 1 
ATOM   2217  C  CD2 . PHE A 1 301 ? 4.939   25.368  -27.532 1.00 30.65  ? 301 PHE A CD2 1 
ATOM   2218  C  CE1 . PHE A 1 301 ? 3.034   26.293  -25.795 1.00 24.41  ? 301 PHE A CE1 1 
ATOM   2219  C  CE2 . PHE A 1 301 ? 5.200   25.413  -26.164 1.00 29.20  ? 301 PHE A CE2 1 
ATOM   2220  C  CZ  . PHE A 1 301 ? 4.239   25.867  -25.308 1.00 27.25  ? 301 PHE A CZ  1 
ATOM   2221  N  N   . PHE A 1 302 ? 4.085   26.296  -32.443 1.00 27.22  ? 302 PHE A N   1 
ATOM   2222  C  CA  . PHE A 1 302 ? 3.748   25.846  -33.794 1.00 27.41  ? 302 PHE A CA  1 
ATOM   2223  C  C   . PHE A 1 302 ? 3.713   24.318  -33.796 1.00 26.12  ? 302 PHE A C   1 
ATOM   2224  O  O   . PHE A 1 302 ? 4.658   23.707  -33.293 1.00 26.92  ? 302 PHE A O   1 
ATOM   2225  C  CB  . PHE A 1 302 ? 4.753   26.372  -34.832 1.00 27.20  ? 302 PHE A CB  1 
ATOM   2226  C  CG  . PHE A 1 302 ? 4.537   25.890  -36.260 1.00 23.54  ? 302 PHE A CG  1 
ATOM   2227  C  CD1 . PHE A 1 302 ? 3.603   26.533  -37.066 1.00 25.61  ? 302 PHE A CD1 1 
ATOM   2228  C  CD2 . PHE A 1 302 ? 5.233   24.794  -36.769 1.00 22.72  ? 302 PHE A CD2 1 
ATOM   2229  C  CE1 . PHE A 1 302 ? 3.383   26.104  -38.382 1.00 27.21  ? 302 PHE A CE1 1 
ATOM   2230  C  CE2 . PHE A 1 302 ? 4.970   24.333  -38.055 1.00 25.77  ? 302 PHE A CE2 1 
ATOM   2231  C  CZ  . PHE A 1 302 ? 4.053   24.995  -38.872 1.00 24.95  ? 302 PHE A CZ  1 
ATOM   2232  N  N   . THR A 1 303 ? 2.617   23.741  -34.309 1.00 26.35  ? 303 THR A N   1 
ATOM   2233  C  CA  . THR A 1 303 ? 2.424   22.298  -34.341 1.00 28.71  ? 303 THR A CA  1 
ATOM   2234  C  C   . THR A 1 303 ? 2.582   21.839  -35.782 1.00 29.03  ? 303 THR A C   1 
ATOM   2235  O  O   . THR A 1 303 ? 1.641   21.933  -36.556 1.00 32.57  ? 303 THR A O   1 
ATOM   2236  C  CB  . THR A 1 303 ? 1.064   21.872  -33.775 1.00 29.98  ? 303 THR A CB  1 
ATOM   2237  O  OG1 . THR A 1 303 ? 0.035   22.457  -34.569 1.00 28.53  ? 303 THR A OG1 1 
ATOM   2238  C  CG2 . THR A 1 303 ? 0.897   22.295  -32.324 1.00 31.44  ? 303 THR A CG2 1 
ATOM   2239  N  N   . PRO A 1 304 ? 3.768   21.335  -36.162 1.00 27.66  ? 304 PRO A N   1 
ATOM   2240  C  CA  . PRO A 1 304 ? 4.060   20.985  -37.534 1.00 29.02  ? 304 PRO A CA  1 
ATOM   2241  C  C   . PRO A 1 304 ? 3.234   19.834  -38.044 1.00 28.29  ? 304 PRO A C   1 
ATOM   2242  O  O   . PRO A 1 304 ? 2.610   19.090  -37.292 1.00 32.19  ? 304 PRO A O   1 
ATOM   2243  C  CB  . PRO A 1 304 ? 5.530   20.605  -37.607 1.00 30.60  ? 304 PRO A CB  1 
ATOM   2244  C  CG  . PRO A 1 304 ? 6.022   20.604  -36.184 1.00 31.07  ? 304 PRO A CG  1 
ATOM   2245  C  CD  . PRO A 1 304 ? 4.923   21.141  -35.295 1.00 31.18  ? 304 PRO A CD  1 
ATOM   2246  N  N   . ALA A 1 305 ? 3.272   19.733  -39.368 1.00 27.62  ? 305 ALA A N   1 
ATOM   2247  C  CA  . ALA A 1 305 ? 2.729   18.586  -40.041 1.00 28.42  ? 305 ALA A CA  1 
ATOM   2248  C  C   . ALA A 1 305 ? 3.475   17.363  -39.529 1.00 31.60  ? 305 ALA A C   1 
ATOM   2249  O  O   . ALA A 1 305 ? 4.605   17.405  -39.011 1.00 32.05  ? 305 ALA A O   1 
ATOM   2250  C  CB  . ALA A 1 305 ? 2.830   18.710  -41.525 1.00 27.83  ? 305 ALA A CB  1 
ATOM   2251  N  N   . ALA A 1 306 ? 2.749   16.267  -39.627 1.00 33.37  ? 306 ALA A N   1 
ATOM   2252  C  CA  . ALA A 1 306 ? 3.210   15.019  -39.096 1.00 33.38  ? 306 ALA A CA  1 
ATOM   2253  C  C   . ALA A 1 306 ? 4.469   14.593  -39.827 1.00 39.95  ? 306 ALA A C   1 
ATOM   2254  O  O   . ALA A 1 306 ? 5.370   14.069  -39.176 1.00 44.35  ? 306 ALA A O   1 
ATOM   2255  C  CB  . ALA A 1 306 ? 2.108   14.003  -39.235 1.00 35.41  ? 306 ALA A CB  1 
ATOM   2256  N  N   . ASP A 1 307 ? 4.525   14.780  -41.163 1.00 47.90  ? 307 ASP A N   1 
ATOM   2257  C  CA  . ASP A 1 307 ? 5.692   14.301  -41.907 1.00 56.38  ? 307 ASP A CA  1 
ATOM   2258  C  C   . ASP A 1 307 ? 6.932   15.129  -41.551 1.00 51.92  ? 307 ASP A C   1 
ATOM   2259  O  O   . ASP A 1 307 ? 8.025   14.573  -41.593 1.00 51.46  ? 307 ASP A O   1 
ATOM   2260  C  CB  . ASP A 1 307 ? 5.489   13.924  -43.382 1.00 68.37  ? 307 ASP A CB  1 
ATOM   2261  C  CG  . ASP A 1 307 ? 4.102   14.092  -43.991 1.00 78.27  ? 307 ASP A CG  1 
ATOM   2262  O  OD1 . ASP A 1 307 ? 3.730   15.257  -44.300 1.00 72.73  ? 307 ASP A OD1 1 
ATOM   2263  O  OD2 . ASP A 1 307 ? 3.406   13.042  -44.160 1.00 84.42  ? 307 ASP A OD2 1 
ATOM   2264  N  N   . PHE A 1 308 ? 6.796   16.394  -41.105 1.00 43.81  ? 308 PHE A N   1 
ATOM   2265  C  CA  . PHE A 1 308 ? 7.969   17.143  -40.667 1.00 37.88  ? 308 PHE A CA  1 
ATOM   2266  C  C   . PHE A 1 308 ? 8.656   16.426  -39.497 1.00 42.33  ? 308 PHE A C   1 
ATOM   2267  O  O   . PHE A 1 308 ? 9.862   16.209  -39.535 1.00 48.35  ? 308 PHE A O   1 
ATOM   2268  C  CB  . PHE A 1 308 ? 7.566   18.581  -40.383 1.00 35.17  ? 308 PHE A CB  1 
ATOM   2269  C  CG  . PHE A 1 308 ? 8.725   19.437  -39.919 1.00 36.34  ? 308 PHE A CG  1 
ATOM   2270  C  CD1 . PHE A 1 308 ? 9.119   19.427  -38.581 1.00 37.46  ? 308 PHE A CD1 1 
ATOM   2271  C  CD2 . PHE A 1 308 ? 9.393   20.265  -40.810 1.00 36.62  ? 308 PHE A CD2 1 
ATOM   2272  C  CE1 . PHE A 1 308 ? 10.146  20.240  -38.144 1.00 38.45  ? 308 PHE A CE1 1 
ATOM   2273  C  CE2 . PHE A 1 308 ? 10.407  21.094  -40.365 1.00 38.37  ? 308 PHE A CE2 1 
ATOM   2274  C  CZ  . PHE A 1 308 ? 10.776  21.082  -39.033 1.00 39.63  ? 308 PHE A CZ  1 
ATOM   2275  N  N   . LEU A 1 309 ? 7.896   15.968  -38.499 1.00 43.44  ? 309 LEU A N   1 
ATOM   2276  C  CA  . LEU A 1 309 ? 8.479   15.306  -37.335 1.00 47.99  ? 309 LEU A CA  1 
ATOM   2277  C  C   . LEU A 1 309 ? 9.037   13.919  -37.670 1.00 52.79  ? 309 LEU A C   1 
ATOM   2278  O  O   . LEU A 1 309 ? 10.073  13.559  -37.132 1.00 55.88  ? 309 LEU A O   1 
ATOM   2279  C  CB  . LEU A 1 309 ? 7.459   15.199  -36.205 1.00 43.93  ? 309 LEU A CB  1 
ATOM   2280  C  CG  . LEU A 1 309 ? 6.884   16.524  -35.713 1.00 42.02  ? 309 LEU A CG  1 
ATOM   2281  C  CD1 . LEU A 1 309 ? 5.823   16.228  -34.722 1.00 44.04  ? 309 LEU A CD1 1 
ATOM   2282  C  CD2 . LEU A 1 309 ? 7.940   17.367  -35.075 1.00 40.88  ? 309 LEU A CD2 1 
ATOM   2283  N  N   . GLU A 1 310 ? 8.337   13.136  -38.509 1.00 55.42  ? 310 GLU A N   1 
ATOM   2284  C  CA  . GLU A 1 310 ? 8.762   11.789  -38.874 1.00 62.08  ? 310 GLU A CA  1 
ATOM   2285  C  C   . GLU A 1 310 ? 10.171  11.873  -39.460 1.00 61.05  ? 310 GLU A C   1 
ATOM   2286  O  O   . GLU A 1 310 ? 11.030  11.086  -39.053 1.00 64.87  ? 310 GLU A O   1 
ATOM   2287  C  CB  . GLU A 1 310 ? 7.773   11.108  -39.835 1.00 72.15  ? 310 GLU A CB  1 
ATOM   2288  C  CG  . GLU A 1 310 ? 7.823   9.577   -39.905 1.00 73.38  ? 310 GLU A CG  1 
ATOM   2289  C  CD  . GLU A 1 310 ? 6.789   8.955   -40.846 1.00 78.42  ? 310 GLU A CD  1 
ATOM   2290  O  OE1 . GLU A 1 310 ? 5.753   8.472   -40.343 1.00 77.56  ? 310 GLU A OE1 1 
ATOM   2291  O  OE2 . GLU A 1 310 ? 6.991   8.954   -42.087 1.00 87.03  ? 310 GLU A OE2 1 
ATOM   2292  N  N   . ASP A 1 311 ? 10.402  12.859  -40.357 1.00 60.66  ? 311 ASP A N   1 
ATOM   2293  C  CA  . ASP A 1 311 ? 11.568  12.871  -41.240 1.00 67.68  ? 311 ASP A CA  1 
ATOM   2294  C  C   . ASP A 1 311 ? 12.704  13.650  -40.576 1.00 63.39  ? 311 ASP A C   1 
ATOM   2295  O  O   . ASP A 1 311 ? 12.960  14.768  -40.995 1.00 68.32  ? 311 ASP A O   1 
ATOM   2296  C  CB  . ASP A 1 311 ? 11.243  13.366  -42.661 1.00 72.85  ? 311 ASP A CB  1 
ATOM   2297  C  CG  . ASP A 1 311 ? 10.178  12.617  -43.490 1.00 81.75  ? 311 ASP A CG  1 
ATOM   2298  O  OD1 . ASP A 1 311 ? 9.884   11.421  -43.227 1.00 87.14  ? 311 ASP A OD1 1 
ATOM   2299  O  OD2 . ASP A 1 311 ? 9.584   13.231  -44.411 1.00 72.95  ? 311 ASP A OD2 1 
ATOM   2300  N  N   . LEU A 1 312 ? 13.394  13.063  -39.573 1.00 65.02  ? 312 LEU A N   1 
ATOM   2301  C  CA  . LEU A 1 312 ? 14.538  13.728  -38.961 1.00 67.46  ? 312 LEU A CA  1 
ATOM   2302  C  C   . LEU A 1 312 ? 15.738  12.758  -38.919 1.00 57.67  ? 312 LEU A C   1 
ATOM   2303  O  O   . LEU A 1 312 ? 15.649  11.830  -38.129 1.00 55.23  ? 312 LEU A O   1 
ATOM   2304  C  CB  . LEU A 1 312 ? 14.140  14.347  -37.603 1.00 66.80  ? 312 LEU A CB  1 
ATOM   2305  C  CG  . LEU A 1 312 ? 13.244  15.615  -37.627 1.00 56.95  ? 312 LEU A CG  1 
ATOM   2306  C  CD1 . LEU A 1 312 ? 12.759  16.103  -36.250 1.00 52.77  ? 312 LEU A CD1 1 
ATOM   2307  C  CD2 . LEU A 1 312 ? 13.881  16.840  -38.308 1.00 50.53  ? 312 LEU A CD2 1 
ATOM   2308  N  N   . GLU B 1 7   ? -25.267 -21.361 5.412   1.00 92.03  ? 7   GLU B N   1 
ATOM   2309  C  CA  . GLU B 1 7   ? -23.874 -21.185 4.917   1.00 92.76  ? 7   GLU B CA  1 
ATOM   2310  C  C   . GLU B 1 7   ? -23.918 -20.747 3.435   1.00 90.45  ? 7   GLU B C   1 
ATOM   2311  O  O   . GLU B 1 7   ? -23.906 -19.538 3.225   1.00 63.26  ? 7   GLU B O   1 
ATOM   2312  C  CB  . GLU B 1 7   ? -22.974 -22.339 5.398   1.00 79.59  ? 7   GLU B CB  1 
ATOM   2313  N  N   . PRO B 1 8   ? -24.150 -21.609 2.386   1.00 84.32  ? 8   PRO B N   1 
ATOM   2314  C  CA  . PRO B 1 8   ? -23.238 -21.710 1.232   1.00 76.66  ? 8   PRO B CA  1 
ATOM   2315  C  C   . PRO B 1 8   ? -23.314 -20.769 0.016   1.00 74.63  ? 8   PRO B C   1 
ATOM   2316  O  O   . PRO B 1 8   ? -24.400 -20.466 -0.475  1.00 72.93  ? 8   PRO B O   1 
ATOM   2317  C  CB  . PRO B 1 8   ? -23.482 -23.187 0.788   1.00 66.96  ? 8   PRO B CB  1 
ATOM   2318  C  CG  . PRO B 1 8   ? -24.892 -23.529 1.241   1.00 66.00  ? 8   PRO B CG  1 
ATOM   2319  C  CD  . PRO B 1 8   ? -25.374 -22.400 2.152   1.00 70.97  ? 8   PRO B CD  1 
ATOM   2320  N  N   . GLU B 1 9   ? -22.132 -20.363 -0.527  1.00 65.04  ? 9   GLU B N   1 
ATOM   2321  C  CA  . GLU B 1 9   ? -21.976 -19.795 -1.875  1.00 59.07  ? 9   GLU B CA  1 
ATOM   2322  C  C   . GLU B 1 9   ? -22.184 -20.960 -2.876  1.00 57.92  ? 9   GLU B C   1 
ATOM   2323  O  O   . GLU B 1 9   ? -21.486 -21.992 -2.842  1.00 46.42  ? 9   GLU B O   1 
ATOM   2324  C  CB  . GLU B 1 9   ? -20.685 -18.972 -2.065  1.00 45.58  ? 9   GLU B CB  1 
ATOM   2325  N  N   . PRO B 1 10  ? -23.209 -20.890 -3.778  1.00 52.12  ? 10  PRO B N   1 
ATOM   2326  C  CA  . PRO B 1 10  ? -23.312 -21.835 -4.904  1.00 50.78  ? 10  PRO B CA  1 
ATOM   2327  C  C   . PRO B 1 10  ? -22.356 -21.416 -6.023  1.00 49.94  ? 10  PRO B C   1 
ATOM   2328  O  O   . PRO B 1 10  ? -21.809 -20.296 -5.985  1.00 37.78  ? 10  PRO B O   1 
ATOM   2329  C  CB  . PRO B 1 10  ? -24.769 -21.731 -5.352  1.00 44.25  ? 10  PRO B CB  1 
ATOM   2330  C  CG  . PRO B 1 10  ? -25.117 -20.291 -5.014  1.00 44.26  ? 10  PRO B CG  1 
ATOM   2331  C  CD  . PRO B 1 10  ? -24.315 -19.906 -3.779  1.00 45.30  ? 10  PRO B CD  1 
ATOM   2332  N  N   . GLN B 1 11  ? -22.184 -22.294 -7.032  1.00 48.52  ? 11  GLN B N   1 
ATOM   2333  C  CA  . GLN B 1 11  ? -21.372 -21.905 -8.184  1.00 42.85  ? 11  GLN B CA  1 
ATOM   2334  C  C   . GLN B 1 11  ? -22.223 -20.945 -8.992  1.00 42.55  ? 11  GLN B C   1 
ATOM   2335  O  O   . GLN B 1 11  ? -23.375 -20.736 -8.593  1.00 42.47  ? 11  GLN B O   1 
ATOM   2336  C  CB  . GLN B 1 11  ? -20.909 -23.074 -9.047  1.00 40.06  ? 11  GLN B CB  1 
ATOM   2337  C  CG  . GLN B 1 11  ? -19.890 -23.981 -8.384  1.00 36.69  ? 11  GLN B CG  1 
ATOM   2338  C  CD  . GLN B 1 11  ? -19.489 -25.083 -9.324  1.00 36.33  ? 11  GLN B CD  1 
ATOM   2339  O  OE1 . GLN B 1 11  ? -18.813 -24.856 -10.326 1.00 36.88  ? 11  GLN B OE1 1 
ATOM   2340  N  NE2 . GLN B 1 11  ? -19.891 -26.295 -8.997  1.00 42.02  ? 11  GLN B NE2 1 
ATOM   2341  N  N   . MET B 1 12  ? -21.683 -20.397 -10.099 1.00 43.57  ? 12  MET B N   1 
ATOM   2342  C  CA  . MET B 1 12  ? -22.402 -19.379 -10.864 1.00 48.05  ? 12  MET B CA  1 
ATOM   2343  C  C   . MET B 1 12  ? -23.489 -19.996 -11.771 1.00 44.08  ? 12  MET B C   1 
ATOM   2344  O  O   . MET B 1 12  ? -23.544 -19.793 -12.979 1.00 41.84  ? 12  MET B O   1 
ATOM   2345  C  CB  . MET B 1 12  ? -21.411 -18.530 -11.671 1.00 59.86  ? 12  MET B CB  1 
ATOM   2346  C  CG  . MET B 1 12  ? -21.992 -17.206 -12.229 1.00 70.58  ? 12  MET B CG  1 
ATOM   2347  S  SD  . MET B 1 12  ? -22.533 -16.058 -10.943 1.00 73.49  ? 12  MET B SD  1 
ATOM   2348  C  CE  . MET B 1 12  ? -21.282 -16.237 -9.653  1.00 69.44  ? 12  MET B CE  1 
ATOM   2349  N  N   . VAL B 1 13  ? -24.411 -20.739 -11.183 1.00 45.97  ? 13  VAL B N   1 
ATOM   2350  C  CA  . VAL B 1 13  ? -25.420 -21.391 -11.984 1.00 45.00  ? 13  VAL B CA  1 
ATOM   2351  C  C   . VAL B 1 13  ? -26.378 -20.346 -12.542 1.00 40.43  ? 13  VAL B C   1 
ATOM   2352  O  O   . VAL B 1 13  ? -26.702 -20.436 -13.716 1.00 37.02  ? 13  VAL B O   1 
ATOM   2353  C  CB  . VAL B 1 13  ? -26.134 -22.483 -11.180 1.00 49.10  ? 13  VAL B CB  1 
ATOM   2354  C  CG1 . VAL B 1 13  ? -27.335 -23.009 -11.949 1.00 55.87  ? 13  VAL B CG1 1 
ATOM   2355  C  CG2 . VAL B 1 13  ? -25.182 -23.628 -10.835 1.00 47.89  ? 13  VAL B CG2 1 
ATOM   2356  N  N   . LEU B 1 14  ? -26.804 -19.381 -11.721 1.00 39.69  ? 14  LEU B N   1 
ATOM   2357  C  CA  . LEU B 1 14  ? -27.598 -18.244 -12.178 1.00 46.81  ? 14  LEU B CA  1 
ATOM   2358  C  C   . LEU B 1 14  ? -26.640 -17.180 -12.710 1.00 50.94  ? 14  LEU B C   1 
ATOM   2359  O  O   . LEU B 1 14  ? -26.244 -16.260 -12.012 1.00 68.94  ? 14  LEU B O   1 
ATOM   2360  C  CB  . LEU B 1 14  ? -28.458 -17.619 -11.076 1.00 53.00  ? 14  LEU B CB  1 
ATOM   2361  C  CG  . LEU B 1 14  ? -29.131 -18.530 -10.042 1.00 53.45  ? 14  LEU B CG  1 
ATOM   2362  C  CD1 . LEU B 1 14  ? -29.806 -17.634 -8.990  1.00 55.52  ? 14  LEU B CD1 1 
ATOM   2363  C  CD2 . LEU B 1 14  ? -30.168 -19.454 -10.628 1.00 57.13  ? 14  LEU B CD2 1 
ATOM   2364  N  N   . SER B 1 15  ? -26.184 -17.337 -13.939 1.00 56.43  ? 15  SER B N   1 
ATOM   2365  C  CA  . SER B 1 15  ? -25.324 -16.340 -14.541 1.00 55.15  ? 15  SER B CA  1 
ATOM   2366  C  C   . SER B 1 15  ? -26.236 -15.369 -15.286 1.00 54.55  ? 15  SER B C   1 
ATOM   2367  O  O   . SER B 1 15  ? -27.337 -15.729 -15.706 1.00 49.07  ? 15  SER B O   1 
ATOM   2368  C  CB  . SER B 1 15  ? -24.265 -17.012 -15.435 1.00 60.19  ? 15  SER B CB  1 
ATOM   2369  O  OG  . SER B 1 15  ? -23.736 -16.129 -16.426 1.00 59.17  ? 15  SER B OG  1 
ATOM   2370  N  N   . PRO B 1 16  ? -25.852 -14.085 -15.417 1.00 62.21  ? 16  PRO B N   1 
ATOM   2371  C  CA  . PRO B 1 16  ? -26.422 -13.216 -16.452 1.00 61.31  ? 16  PRO B CA  1 
ATOM   2372  C  C   . PRO B 1 16  ? -26.536 -13.868 -17.818 1.00 52.17  ? 16  PRO B C   1 
ATOM   2373  O  O   . PRO B 1 16  ? -25.925 -14.901 -18.063 1.00 52.82  ? 16  PRO B O   1 
ATOM   2374  C  CB  . PRO B 1 16  ? -25.419 -12.059 -16.504 1.00 63.20  ? 16  PRO B CB  1 
ATOM   2375  C  CG  . PRO B 1 16  ? -24.900 -11.981 -15.069 1.00 62.41  ? 16  PRO B CG  1 
ATOM   2376  C  CD  . PRO B 1 16  ? -24.881 -13.401 -14.551 1.00 62.98  ? 16  PRO B CD  1 
ATOM   2377  N  N   . LEU B 1 17  ? -27.326 -13.232 -18.691 1.00 49.21  ? 17  LEU B N   1 
ATOM   2378  C  CA  . LEU B 1 17  ? -27.319 -13.532 -20.111 1.00 51.80  ? 17  LEU B CA  1 
ATOM   2379  C  C   . LEU B 1 17  ? -25.872 -13.298 -20.591 1.00 52.07  ? 17  LEU B C   1 
ATOM   2380  O  O   . LEU B 1 17  ? -25.251 -12.276 -20.240 1.00 50.56  ? 17  LEU B O   1 
ATOM   2381  C  CB  . LEU B 1 17  ? -28.384 -12.690 -20.849 1.00 49.52  ? 17  LEU B CB  1 
ATOM   2382  C  CG  . LEU B 1 17  ? -29.869 -12.978 -20.582 1.00 39.45  ? 17  LEU B CG  1 
ATOM   2383  N  N   . THR B 1 18  ? -25.312 -14.308 -21.281 1.00 47.24  ? 18  THR B N   1 
ATOM   2384  C  CA  . THR B 1 18  ? -23.979 -14.268 -21.874 1.00 46.30  ? 18  THR B CA  1 
ATOM   2385  C  C   . THR B 1 18  ? -24.115 -14.753 -23.319 1.00 43.27  ? 18  THR B C   1 
ATOM   2386  O  O   . THR B 1 18  ? -25.040 -15.501 -23.637 1.00 40.93  ? 18  THR B O   1 
ATOM   2387  C  CB  . THR B 1 18  ? -23.011 -15.146 -21.066 1.00 47.17  ? 18  THR B CB  1 
ATOM   2388  O  OG1 . THR B 1 18  ? -23.601 -16.447 -20.978 1.00 56.13  ? 18  THR B OG1 1 
ATOM   2389  C  CG2 . THR B 1 18  ? -22.717 -14.607 -19.673 1.00 43.23  ? 18  THR B CG2 1 
ATOM   2390  N  N   . SER B 1 19  ? -23.201 -14.361 -24.205 1.00 37.51  ? 19  SER B N   1 
ATOM   2391  C  CA  . SER B 1 19  ? -23.395 -14.672 -25.609 1.00 30.89  ? 19  SER B CA  1 
ATOM   2392  C  C   . SER B 1 19  ? -22.405 -15.707 -26.135 1.00 30.29  ? 19  SER B C   1 
ATOM   2393  O  O   . SER B 1 19  ? -22.540 -16.108 -27.289 1.00 30.85  ? 19  SER B O   1 
ATOM   2394  C  CB  . SER B 1 19  ? -23.366 -13.441 -26.393 1.00 27.62  ? 19  SER B CB  1 
ATOM   2395  O  OG  . SER B 1 19  ? -22.687 -12.497 -25.604 1.00 30.42  ? 19  SER B OG  1 
ATOM   2396  N  N   . ALA B 1 20  ? -21.463 -16.179 -25.301 1.00 28.26  ? 20  ALA B N   1 
ATOM   2397  C  CA  . ALA B 1 20  ? -20.555 -17.232 -25.735 1.00 26.65  ? 20  ALA B CA  1 
ATOM   2398  C  C   . ALA B 1 20  ? -20.385 -18.278 -24.647 1.00 25.40  ? 20  ALA B C   1 
ATOM   2399  O  O   . ALA B 1 20  ? -20.478 -17.964 -23.466 1.00 26.37  ? 20  ALA B O   1 
ATOM   2400  C  CB  . ALA B 1 20  ? -19.219 -16.637 -26.096 1.00 27.38  ? 20  ALA B CB  1 
ATOM   2401  N  N   . ALA B 1 21  ? -20.118 -19.519 -25.056 1.00 24.54  ? 21  ALA B N   1 
ATOM   2402  C  CA  . ALA B 1 21  ? -19.906 -20.588 -24.094 1.00 23.56  ? 21  ALA B CA  1 
ATOM   2403  C  C   . ALA B 1 21  ? -18.962 -21.613 -24.677 1.00 23.54  ? 21  ALA B C   1 
ATOM   2404  O  O   . ALA B 1 21  ? -18.934 -21.797 -25.879 1.00 24.70  ? 21  ALA B O   1 
ATOM   2405  C  CB  . ALA B 1 21  ? -21.192 -21.261 -23.698 1.00 22.54  ? 21  ALA B CB  1 
ATOM   2406  N  N   . ILE B 1 22  ? -18.213 -22.253 -23.780 1.00 25.15  ? 22  ILE B N   1 
ATOM   2407  C  CA  . ILE B 1 22  ? -17.557 -23.497 -24.092 1.00 26.09  ? 22  ILE B CA  1 
ATOM   2408  C  C   . ILE B 1 22  ? -18.082 -24.557 -23.141 1.00 26.95  ? 22  ILE B C   1 
ATOM   2409  O  O   . ILE B 1 22  ? -18.157 -24.338 -21.941 1.00 29.61  ? 22  ILE B O   1 
ATOM   2410  C  CB  . ILE B 1 22  ? -16.036 -23.360 -24.040 1.00 28.88  ? 22  ILE B CB  1 
ATOM   2411  C  CG1 . ILE B 1 22  ? -15.543 -22.478 -25.189 1.00 28.41  ? 22  ILE B CG1 1 
ATOM   2412  C  CG2 . ILE B 1 22  ? -15.372 -24.740 -24.071 1.00 28.53  ? 22  ILE B CG2 1 
ATOM   2413  C  CD1 . ILE B 1 22  ? -14.036 -22.240 -25.194 1.00 28.03  ? 22  ILE B CD1 1 
ATOM   2414  N  N   . PHE B 1 23  ? -18.481 -25.688 -23.731 1.00 28.74  ? 23  PHE B N   1 
ATOM   2415  C  CA  . PHE B 1 23  ? -18.872 -26.882 -23.003 1.00 30.36  ? 23  PHE B CA  1 
ATOM   2416  C  C   . PHE B 1 23  ? -17.769 -27.909 -23.173 1.00 29.76  ? 23  PHE B C   1 
ATOM   2417  O  O   . PHE B 1 23  ? -17.488 -28.325 -24.276 1.00 29.89  ? 23  PHE B O   1 
ATOM   2418  C  CB  . PHE B 1 23  ? -20.168 -27.523 -23.513 1.00 29.46  ? 23  PHE B CB  1 
ATOM   2419  C  CG  . PHE B 1 23  ? -21.330 -26.559 -23.450 1.00 29.61  ? 23  PHE B CG  1 
ATOM   2420  C  CD1 . PHE B 1 23  ? -22.096 -26.466 -22.296 1.00 29.24  ? 23  PHE B CD1 1 
ATOM   2421  C  CD2 . PHE B 1 23  ? -21.649 -25.758 -24.538 1.00 32.26  ? 23  PHE B CD2 1 
ATOM   2422  C  CE1 . PHE B 1 23  ? -23.160 -25.590 -22.218 1.00 29.69  ? 23  PHE B CE1 1 
ATOM   2423  C  CE2 . PHE B 1 23  ? -22.715 -24.870 -24.470 1.00 33.48  ? 23  PHE B CE2 1 
ATOM   2424  C  CZ  . PHE B 1 23  ? -23.469 -24.788 -23.305 1.00 32.56  ? 23  PHE B CZ  1 
ATOM   2425  N  N   . LEU B 1 24  ? -17.180 -28.326 -22.071 1.00 30.37  ? 24  LEU B N   1 
ATOM   2426  C  CA  . LEU B 1 24  ? -16.051 -29.225 -22.124 1.00 32.33  ? 24  LEU B CA  1 
ATOM   2427  C  C   . LEU B 1 24  ? -16.368 -30.420 -21.237 1.00 32.68  ? 24  LEU B C   1 
ATOM   2428  O  O   . LEU B 1 24  ? -16.705 -30.255 -20.055 1.00 32.52  ? 24  LEU B O   1 
ATOM   2429  C  CB  . LEU B 1 24  ? -14.884 -28.396 -21.612 1.00 36.35  ? 24  LEU B CB  1 
ATOM   2430  C  CG  . LEU B 1 24  ? -13.533 -28.618 -22.281 1.00 42.92  ? 24  LEU B CG  1 
ATOM   2431  C  CD1 . LEU B 1 24  ? -12.472 -28.069 -21.309 1.00 42.19  ? 24  LEU B CD1 1 
ATOM   2432  C  CD2 . LEU B 1 24  ? -13.282 -30.076 -22.697 1.00 46.98  ? 24  LEU B CD2 1 
ATOM   2433  N  N   . VAL B 1 25  ? -16.395 -31.609 -21.848 1.00 33.13  ? 25  VAL B N   1 
ATOM   2434  C  CA  . VAL B 1 25  ? -16.759 -32.834 -21.158 1.00 32.51  ? 25  VAL B CA  1 
ATOM   2435  C  C   . VAL B 1 25  ? -15.621 -33.820 -21.305 1.00 30.99  ? 25  VAL B C   1 
ATOM   2436  O  O   . VAL B 1 25  ? -15.173 -34.066 -22.421 1.00 27.65  ? 25  VAL B O   1 
ATOM   2437  C  CB  . VAL B 1 25  ? -18.033 -33.477 -21.709 1.00 35.17  ? 25  VAL B CB  1 
ATOM   2438  C  CG1 . VAL B 1 25  ? -18.297 -34.819 -21.005 1.00 38.04  ? 25  VAL B CG1 1 
ATOM   2439  C  CG2 . VAL B 1 25  ? -19.223 -32.523 -21.632 1.00 35.62  ? 25  VAL B CG2 1 
ATOM   2440  N  N   . VAL B 1 26  ? -15.182 -34.375 -20.171 1.00 31.37  ? 26  VAL B N   1 
ATOM   2441  C  CA  . VAL B 1 26  ? -14.017 -35.237 -20.174 1.00 34.14  ? 26  VAL B CA  1 
ATOM   2442  C  C   . VAL B 1 26  ? -14.284 -36.452 -19.294 1.00 35.96  ? 26  VAL B C   1 
ATOM   2443  O  O   . VAL B 1 26  ? -15.153 -36.415 -18.425 1.00 35.11  ? 26  VAL B O   1 
ATOM   2444  C  CB  . VAL B 1 26  ? -12.757 -34.497 -19.681 1.00 36.64  ? 26  VAL B CB  1 
ATOM   2445  C  CG1 . VAL B 1 26  ? -12.516 -33.226 -20.487 1.00 37.42  ? 26  VAL B CG1 1 
ATOM   2446  C  CG2 . VAL B 1 26  ? -12.816 -34.178 -18.183 1.00 38.53  ? 26  VAL B CG2 1 
ATOM   2447  N  N   . THR B 1 27  ? -13.492 -37.510 -19.506 1.00 33.90  ? 27  THR B N   1 
ATOM   2448  C  CA  . THR B 1 27  ? -13.452 -38.641 -18.592 1.00 33.67  ? 27  THR B CA  1 
ATOM   2449  C  C   . THR B 1 27  ? -12.094 -38.694 -17.917 1.00 33.74  ? 27  THR B C   1 
ATOM   2450  O  O   . THR B 1 27  ? -11.075 -38.320 -18.507 1.00 40.65  ? 27  THR B O   1 
ATOM   2451  C  CB  . THR B 1 27  ? -13.713 -39.964 -19.300 1.00 30.27  ? 27  THR B CB  1 
ATOM   2452  O  OG1 . THR B 1 27  ? -12.711 -40.062 -20.315 1.00 32.89  ? 27  THR B OG1 1 
ATOM   2453  C  CG2 . THR B 1 27  ? -15.138 -40.043 -19.793 1.00 29.04  ? 27  THR B CG2 1 
ATOM   2454  N  N   . ILE B 1 28  ? -12.100 -39.228 -16.698 1.00 34.18  ? 28  ILE B N   1 
ATOM   2455  C  CA  . ILE B 1 28  ? -10.890 -39.270 -15.900 1.00 38.00  ? 28  ILE B CA  1 
ATOM   2456  C  C   . ILE B 1 28  ? -10.135 -40.567 -16.193 1.00 40.03  ? 28  ILE B C   1 
ATOM   2457  O  O   . ILE B 1 28  ? -10.680 -41.645 -16.015 1.00 41.15  ? 28  ILE B O   1 
ATOM   2458  C  CB  . ILE B 1 28  ? -11.287 -39.142 -14.424 1.00 39.73  ? 28  ILE B CB  1 
ATOM   2459  C  CG1 . ILE B 1 28  ? -12.158 -37.908 -14.175 1.00 39.92  ? 28  ILE B CG1 1 
ATOM   2460  C  CG2 . ILE B 1 28  ? -10.045 -39.145 -13.544 1.00 40.41  ? 28  ILE B CG2 1 
ATOM   2461  C  CD1 . ILE B 1 28  ? -12.676 -37.793 -12.754 1.00 40.71  ? 28  ILE B CD1 1 
ATOM   2462  N  N   . ASP B 1 29  ? -8.869  -40.490 -16.617 1.00 45.09  ? 29  ASP B N   1 
ATOM   2463  C  CA  . ASP B 1 29  ? -8.075  -41.699 -16.832 1.00 48.21  ? 29  ASP B CA  1 
ATOM   2464  C  C   . ASP B 1 29  ? -7.783  -42.358 -15.481 1.00 55.18  ? 29  ASP B C   1 
ATOM   2465  O  O   . ASP B 1 29  ? -7.966  -41.744 -14.423 1.00 53.37  ? 29  ASP B O   1 
ATOM   2466  C  CB  . ASP B 1 29  ? -6.785  -41.415 -17.593 1.00 46.94  ? 29  ASP B CB  1 
ATOM   2467  C  CG  . ASP B 1 29  ? -6.947  -40.713 -18.945 1.00 46.40  ? 29  ASP B CG  1 
ATOM   2468  O  OD1 . ASP B 1 29  ? -8.130  -40.545 -19.397 1.00 43.93  ? 29  ASP B OD1 1 
ATOM   2469  O  OD2 . ASP B 1 29  ? -5.906  -40.311 -19.528 1.00 38.83  ? 29  ASP B OD2 1 
ATOM   2470  N  N   . SER B 1 30  ? -7.353  -43.631 -15.522 1.00 51.18  ? 30  SER B N   1 
ATOM   2471  C  CA  . SER B 1 30  ? -6.883  -44.347 -14.342 1.00 48.22  ? 30  SER B CA  1 
ATOM   2472  C  C   . SER B 1 30  ? -5.726  -43.594 -13.724 1.00 45.96  ? 30  SER B C   1 
ATOM   2473  O  O   . SER B 1 30  ? -4.770  -43.286 -14.443 1.00 41.42  ? 30  SER B O   1 
ATOM   2474  C  CB  . SER B 1 30  ? -6.359  -45.689 -14.696 1.00 52.31  ? 30  SER B CB  1 
ATOM   2475  O  OG  . SER B 1 30  ? -7.404  -46.579 -15.022 1.00 55.95  ? 30  SER B OG  1 
ATOM   2476  N  N   . GLY B 1 31  ? -5.813  -43.339 -12.418 1.00 46.00  ? 31  GLY B N   1 
ATOM   2477  C  CA  . GLY B 1 31  ? -4.710  -42.702 -11.714 1.00 49.25  ? 31  GLY B CA  1 
ATOM   2478  C  C   . GLY B 1 31  ? -4.772  -41.183 -11.818 1.00 53.02  ? 31  GLY B C   1 
ATOM   2479  O  O   . GLY B 1 31  ? -4.009  -40.471 -11.169 1.00 51.09  ? 31  GLY B O   1 
ATOM   2480  N  N   . GLY B 1 32  ? -5.760  -40.689 -12.579 1.00 53.61  ? 32  GLY B N   1 
ATOM   2481  C  CA  . GLY B 1 32  ? -5.941  -39.260 -12.769 1.00 51.39  ? 32  GLY B CA  1 
ATOM   2482  C  C   . GLY B 1 32  ? -6.574  -38.576 -11.554 1.00 56.18  ? 32  GLY B C   1 
ATOM   2483  O  O   . GLY B 1 32  ? -6.597  -37.337 -11.500 1.00 59.24  ? 32  GLY B O   1 
ATOM   2484  N  N   . GLU B 1 33  ? -7.086  -39.353 -10.582 1.00 61.47  ? 33  GLU B N   1 
ATOM   2485  C  CA  . GLU B 1 33  ? -8.022  -38.829 -9.589  1.00 58.05  ? 33  GLU B CA  1 
ATOM   2486  C  C   . GLU B 1 33  ? -7.359  -37.676 -8.826  1.00 49.31  ? 33  GLU B C   1 
ATOM   2487  O  O   . GLU B 1 33  ? -7.998  -36.690 -8.462  1.00 51.42  ? 33  GLU B O   1 
ATOM   2488  C  CB  . GLU B 1 33  ? -8.559  -39.933 -8.655  1.00 61.99  ? 33  GLU B CB  1 
ATOM   2489  C  CG  . GLU B 1 33  ? -9.349  -41.084 -9.302  1.00 56.35  ? 33  GLU B CG  1 
ATOM   2490  C  CD  . GLU B 1 33  ? -8.521  -42.128 -10.071 1.00 61.42  ? 33  GLU B CD  1 
ATOM   2491  O  OE1 . GLU B 1 33  ? -7.270  -42.154 -9.884  1.00 58.53  ? 33  GLU B OE1 1 
ATOM   2492  O  OE2 . GLU B 1 33  ? -9.055  -42.813 -10.973 1.00 61.87  ? 33  GLU B OE2 1 
ATOM   2493  N  N   . ASP B 1 34  ? -6.053  -37.800 -8.582  1.00 47.12  ? 34  ASP B N   1 
ATOM   2494  C  CA  . ASP B 1 34  ? -5.360  -36.824 -7.765  1.00 54.70  ? 34  ASP B CA  1 
ATOM   2495  C  C   . ASP B 1 34  ? -5.191  -35.498 -8.498  1.00 49.27  ? 34  ASP B C   1 
ATOM   2496  O  O   . ASP B 1 34  ? -5.422  -34.429 -7.931  1.00 49.52  ? 34  ASP B O   1 
ATOM   2497  C  CB  . ASP B 1 34  ? -4.059  -37.396 -7.238  1.00 62.49  ? 34  ASP B CB  1 
ATOM   2498  C  CG  . ASP B 1 34  ? -4.238  -38.131 -5.918  1.00 69.28  ? 34  ASP B CG  1 
ATOM   2499  O  OD1 . ASP B 1 34  ? -5.219  -37.821 -5.182  1.00 72.11  ? 34  ASP B OD1 1 
ATOM   2500  O  OD2 . ASP B 1 34  ? -3.423  -39.025 -5.656  1.00 69.69  ? 34  ASP B OD2 1 
ATOM   2501  N  N   . THR B 1 35  ? -4.755  -35.553 -9.750  1.00 44.19  ? 35  THR B N   1 
ATOM   2502  C  CA  . THR B 1 35  ? -4.612  -34.331 -10.526 1.00 38.76  ? 35  THR B CA  1 
ATOM   2503  C  C   . THR B 1 35  ? -5.937  -33.579 -10.555 1.00 38.64  ? 35  THR B C   1 
ATOM   2504  O  O   . THR B 1 35  ? -5.952  -32.381 -10.337 1.00 35.75  ? 35  THR B O   1 
ATOM   2505  C  CB  . THR B 1 35  ? -4.174  -34.681 -11.939 1.00 40.73  ? 35  THR B CB  1 
ATOM   2506  O  OG1 . THR B 1 35  ? -3.029  -35.507 -11.783 1.00 40.69  ? 35  THR B OG1 1 
ATOM   2507  C  CG2 . THR B 1 35  ? -3.944  -33.419 -12.743 1.00 41.29  ? 35  THR B CG2 1 
ATOM   2508  N  N   . VAL B 1 36  ? -7.046  -34.307 -10.764 1.00 39.39  ? 36  VAL B N   1 
ATOM   2509  C  CA  . VAL B 1 36  ? -8.377  -33.728 -10.829 1.00 38.34  ? 36  VAL B CA  1 
ATOM   2510  C  C   . VAL B 1 36  ? -8.744  -33.058 -9.522  1.00 38.29  ? 36  VAL B C   1 
ATOM   2511  O  O   . VAL B 1 36  ? -9.341  -31.988 -9.543  1.00 35.38  ? 36  VAL B O   1 
ATOM   2512  C  CB  . VAL B 1 36  ? -9.420  -34.806 -11.182 1.00 39.35  ? 36  VAL B CB  1 
ATOM   2513  C  CG1 . VAL B 1 36  ? -10.864 -34.343 -10.980 1.00 41.78  ? 36  VAL B CG1 1 
ATOM   2514  C  CG2 . VAL B 1 36  ? -9.207  -35.305 -12.602 1.00 42.27  ? 36  VAL B CG2 1 
ATOM   2515  N  N   . ARG B 1 37  ? -8.477  -33.727 -8.402  1.00 38.28  ? 37  ARG B N   1 
ATOM   2516  C  CA  . ARG B 1 37  ? -8.901  -33.213 -7.109  1.00 40.57  ? 37  ARG B CA  1 
ATOM   2517  C  C   . ARG B 1 37  ? -8.195  -31.865 -6.873  1.00 38.34  ? 37  ARG B C   1 
ATOM   2518  O  O   . ARG B 1 37  ? -8.763  -30.932 -6.309  1.00 36.03  ? 37  ARG B O   1 
ATOM   2519  C  CB  . ARG B 1 37  ? -8.632  -34.243 -5.995  1.00 42.99  ? 37  ARG B CB  1 
ATOM   2520  C  CG  . ARG B 1 37  ? -9.665  -35.190 -5.370  1.00 48.85  ? 37  ARG B CG  1 
ATOM   2521  C  CD  . ARG B 1 37  ? -9.051  -36.010 -4.183  1.00 48.97  ? 37  ARG B CD  1 
ATOM   2522  N  NE  . ARG B 1 37  ? -9.389  -37.447 -4.194  1.00 47.17  ? 37  ARG B NE  1 
ATOM   2523  N  N   . ASP B 1 38  ? -6.938  -31.757 -7.292  1.00 36.79  ? 38  ASP B N   1 
ATOM   2524  C  CA  . ASP B 1 38  ? -6.211  -30.504 -7.146  1.00 43.74  ? 38  ASP B CA  1 
ATOM   2525  C  C   . ASP B 1 38  ? -6.814  -29.379 -7.977  1.00 40.23  ? 38  ASP B C   1 
ATOM   2526  O  O   . ASP B 1 38  ? -6.944  -28.253 -7.510  1.00 37.70  ? 38  ASP B O   1 
ATOM   2527  C  CB  . ASP B 1 38  ? -4.794  -30.608 -7.674  1.00 57.88  ? 38  ASP B CB  1 
ATOM   2528  C  CG  . ASP B 1 38  ? -3.723  -30.901 -6.638  1.00 66.90  ? 38  ASP B CG  1 
ATOM   2529  O  OD1 . ASP B 1 38  ? -4.011  -30.806 -5.412  1.00 60.42  ? 38  ASP B OD1 1 
ATOM   2530  O  OD2 . ASP B 1 38  ? -2.610  -31.229 -7.087  1.00 84.41  ? 38  ASP B OD2 1 
ATOM   2531  N  N   . LEU B 1 39  ? -7.103  -29.689 -9.240  1.00 40.30  ? 39  LEU B N   1 
ATOM   2532  C  CA  . LEU B 1 39  ? -7.722  -28.736 -10.135 1.00 43.26  ? 39  LEU B CA  1 
ATOM   2533  C  C   . LEU B 1 39  ? -9.044  -28.252 -9.553  1.00 38.50  ? 39  LEU B C   1 
ATOM   2534  O  O   . LEU B 1 39  ? -9.354  -27.076 -9.662  1.00 39.44  ? 39  LEU B O   1 
ATOM   2535  C  CB  . LEU B 1 39  ? -7.910  -29.387 -11.506 1.00 41.95  ? 39  LEU B CB  1 
ATOM   2536  C  CG  . LEU B 1 39  ? -8.412  -28.498 -12.642 1.00 41.27  ? 39  LEU B CG  1 
ATOM   2537  C  CD1 . LEU B 1 39  ? -9.930  -28.378 -12.627 1.00 37.01  ? 39  LEU B CD1 1 
ATOM   2538  C  CD2 . LEU B 1 39  ? -7.700  -27.116 -12.626 1.00 39.86  ? 39  LEU B CD2 1 
ATOM   2539  N  N   . LEU B 1 40  ? -9.835  -29.136 -8.958  1.00 31.63  ? 40  LEU B N   1 
ATOM   2540  C  CA  . LEU B 1 40  ? -11.143 -28.704 -8.523  1.00 33.86  ? 40  LEU B CA  1 
ATOM   2541  C  C   . LEU B 1 40  ? -11.014 -27.670 -7.415  1.00 38.02  ? 40  LEU B C   1 
ATOM   2542  O  O   . LEU B 1 40  ? -11.877 -26.803 -7.255  1.00 39.56  ? 40  LEU B O   1 
ATOM   2543  C  CB  . LEU B 1 40  ? -11.974 -29.882 -8.047  1.00 36.68  ? 40  LEU B CB  1 
ATOM   2544  C  CG  . LEU B 1 40  ? -12.382 -30.878 -9.132  1.00 41.23  ? 40  LEU B CG  1 
ATOM   2545  C  CD1 . LEU B 1 40  ? -13.137 -32.036 -8.483  1.00 41.52  ? 40  LEU B CD1 1 
ATOM   2546  C  CD2 . LEU B 1 40  ? -13.215 -30.225 -10.230 1.00 41.69  ? 40  LEU B CD2 1 
ATOM   2547  N  N   . SER B 1 41  ? -9.951  -27.778 -6.619  1.00 37.61  ? 41  SER B N   1 
ATOM   2548  C  CA  . SER B 1 41  ? -9.801  -26.865 -5.502  1.00 40.04  ? 41  SER B CA  1 
ATOM   2549  C  C   . SER B 1 41  ? -9.357  -25.494 -5.997  1.00 39.45  ? 41  SER B C   1 
ATOM   2550  O  O   . SER B 1 41  ? -9.493  -24.521 -5.282  1.00 44.67  ? 41  SER B O   1 
ATOM   2551  C  CB  . SER B 1 41  ? -8.868  -27.404 -4.449  1.00 42.31  ? 41  SER B CB  1 
ATOM   2552  O  OG  . SER B 1 41  ? -7.522  -27.290 -4.882  1.00 43.20  ? 41  SER B OG  1 
ATOM   2553  N  N   . ASP B 1 42  ? -8.871  -25.404 -7.238  1.00 38.97  ? 42  ASP B N   1 
ATOM   2554  C  CA  . ASP B 1 42  ? -8.293  -24.174 -7.739  1.00 40.18  ? 42  ASP B CA  1 
ATOM   2555  C  C   . ASP B 1 42  ? -9.155  -23.505 -8.801  1.00 40.02  ? 42  ASP B C   1 
ATOM   2556  O  O   . ASP B 1 42  ? -8.816  -22.435 -9.311  1.00 41.21  ? 42  ASP B O   1 
ATOM   2557  C  CB  . ASP B 1 42  ? -6.924  -24.497 -8.304  1.00 42.34  ? 42  ASP B CB  1 
ATOM   2558  C  CG  . ASP B 1 42  ? -5.802  -24.539 -7.274  1.00 42.88  ? 42  ASP B CG  1 
ATOM   2559  O  OD1 . ASP B 1 42  ? -5.962  -23.899 -6.212  1.00 42.85  ? 42  ASP B OD1 1 
ATOM   2560  O  OD2 . ASP B 1 42  ? -4.797  -25.239 -7.521  1.00 44.74  ? 42  ASP B OD2 1 
ATOM   2561  N  N   . VAL B 1 43  ? -10.237 -24.159 -9.206  1.00 42.91  ? 43  VAL B N   1 
ATOM   2562  C  CA  . VAL B 1 43  ? -10.923 -23.771 -10.432 1.00 44.01  ? 43  VAL B CA  1 
ATOM   2563  C  C   . VAL B 1 43  ? -11.541 -22.397 -10.198 1.00 39.04  ? 43  VAL B C   1 
ATOM   2564  O  O   . VAL B 1 43  ? -11.485 -21.541 -11.061 1.00 35.24  ? 43  VAL B O   1 
ATOM   2565  C  CB  . VAL B 1 43  ? -11.954 -24.828 -10.887 1.00 46.60  ? 43  VAL B CB  1 
ATOM   2566  C  CG1 . VAL B 1 43  ? -13.151 -24.900 -9.940  1.00 53.11  ? 43  VAL B CG1 1 
ATOM   2567  C  CG2 . VAL B 1 43  ? -12.401 -24.630 -12.331 1.00 46.85  ? 43  VAL B CG2 1 
ATOM   2568  N  N   . ALA B 1 44  ? -12.049 -22.166 -8.984  1.00 37.81  ? 44  ALA B N   1 
ATOM   2569  C  CA  . ALA B 1 44  ? -12.582 -20.868 -8.601  1.00 36.25  ? 44  ALA B CA  1 
ATOM   2570  C  C   . ALA B 1 44  ? -11.557 -19.757 -8.847  1.00 33.92  ? 44  ALA B C   1 
ATOM   2571  O  O   . ALA B 1 44  ? -11.899 -18.700 -9.381  1.00 28.25  ? 44  ALA B O   1 
ATOM   2572  C  CB  . ALA B 1 44  ? -12.981 -20.943 -7.146  1.00 38.55  ? 44  ALA B CB  1 
ATOM   2573  N  N   . SER B 1 45  ? -10.286 -20.001 -8.473  1.00 31.66  ? 45  SER B N   1 
ATOM   2574  C  CA  . SER B 1 45  ? -9.298  -18.934 -8.538  1.00 35.02  ? 45  SER B CA  1 
ATOM   2575  C  C   . SER B 1 45  ? -8.776  -18.754 -9.960  1.00 32.64  ? 45  SER B C   1 
ATOM   2576  O  O   . SER B 1 45  ? -8.320  -17.658 -10.271 1.00 32.29  ? 45  SER B O   1 
ATOM   2577  C  CB  . SER B 1 45  ? -8.168  -19.104 -7.551  1.00 33.55  ? 45  SER B CB  1 
ATOM   2578  O  OG  . SER B 1 45  ? -7.665  -20.412 -7.684  1.00 32.49  ? 45  SER B OG  1 
ATOM   2579  N  N   . LEU B 1 46  ? -8.886  -19.786 -10.811 1.00 28.73  ? 46  LEU B N   1 
ATOM   2580  C  CA  . LEU B 1 46  ? -8.621  -19.606 -12.225 1.00 30.14  ? 46  LEU B CA  1 
ATOM   2581  C  C   . LEU B 1 46  ? -9.716  -18.749 -12.868 1.00 33.93  ? 46  LEU B C   1 
ATOM   2582  O  O   . LEU B 1 46  ? -9.431  -17.906 -13.712 1.00 33.02  ? 46  LEU B O   1 
ATOM   2583  C  CB  . LEU B 1 46  ? -8.504  -20.971 -12.892 1.00 31.95  ? 46  LEU B CB  1 
ATOM   2584  C  CG  . LEU B 1 46  ? -7.305  -21.811 -12.463 1.00 35.57  ? 46  LEU B CG  1 
ATOM   2585  C  CD1 . LEU B 1 46  ? -7.440  -23.231 -12.954 1.00 36.18  ? 46  LEU B CD1 1 
ATOM   2586  C  CD2 . LEU B 1 46  ? -6.021  -21.143 -12.985 1.00 42.46  ? 46  LEU B CD2 1 
ATOM   2587  N  N   . GLU B 1 47  ? -10.983 -18.986 -12.497 1.00 31.06  ? 47  GLU B N   1 
ATOM   2588  C  CA  . GLU B 1 47  ? -12.082 -18.169 -12.963 1.00 29.46  ? 47  GLU B CA  1 
ATOM   2589  C  C   . GLU B 1 47  ? -11.748 -16.713 -12.658 1.00 27.00  ? 47  GLU B C   1 
ATOM   2590  O  O   . GLU B 1 47  ? -11.882 -15.854 -13.519 1.00 26.04  ? 47  GLU B O   1 
ATOM   2591  C  CB  . GLU B 1 47  ? -13.334 -18.706 -12.278 1.00 31.64  ? 47  GLU B CB  1 
ATOM   2592  C  CG  . GLU B 1 47  ? -14.623 -17.957 -12.601 1.00 35.44  ? 47  GLU B CG  1 
ATOM   2593  C  CD  . GLU B 1 47  ? -15.812 -18.625 -11.943 1.00 35.23  ? 47  GLU B CD  1 
ATOM   2594  O  OE1 . GLU B 1 47  ? -15.849 -19.854 -11.881 1.00 35.58  ? 47  GLU B OE1 1 
ATOM   2595  O  OE2 . GLU B 1 47  ? -16.746 -17.940 -11.550 1.00 42.82  ? 47  GLU B OE2 1 
ATOM   2596  N  N   . ARG B 1 48  ? -11.245 -16.420 -11.462 1.00 25.48  ? 48  ARG B N   1 
ATOM   2597  C  CA  . ARG B 1 48  ? -10.958 -15.029 -11.154 1.00 29.25  ? 48  ARG B CA  1 
ATOM   2598  C  C   . ARG B 1 48  ? -9.727  -14.518 -11.878 1.00 27.37  ? 48  ARG B C   1 
ATOM   2599  O  O   . ARG B 1 48  ? -9.693  -13.390 -12.282 1.00 28.74  ? 48  ARG B O   1 
ATOM   2600  C  CB  . ARG B 1 48  ? -10.770 -14.797 -9.656  1.00 35.31  ? 48  ARG B CB  1 
ATOM   2601  C  CG  . ARG B 1 48  ? -12.141 -14.834 -9.001  1.00 38.66  ? 48  ARG B CG  1 
ATOM   2602  C  CD  . ARG B 1 48  ? -12.080 -14.205 -7.618  1.00 44.43  ? 48  ARG B CD  1 
ATOM   2603  N  NE  . ARG B 1 48  ? -11.056 -14.857 -6.787  1.00 45.56  ? 48  ARG B NE  1 
ATOM   2604  C  CZ  . ARG B 1 48  ? -11.084 -16.133 -6.318  1.00 46.86  ? 48  ARG B CZ  1 
ATOM   2605  N  NH1 . ARG B 1 48  ? -12.155 -16.900 -6.395  1.00 42.24  ? 48  ARG B NH1 1 
ATOM   2606  N  NH2 . ARG B 1 48  ? -10.031 -16.677 -5.728  1.00 48.84  ? 48  ARG B NH2 1 
ATOM   2607  N  N   . ALA B 1 49  ? -8.684  -15.323 -12.011 1.00 29.82  ? 49  ALA B N   1 
ATOM   2608  C  CA  . ALA B 1 49  ? -7.449  -14.878 -12.642 1.00 25.44  ? 49  ALA B CA  1 
ATOM   2609  C  C   . ALA B 1 49  ? -7.714  -14.360 -14.042 1.00 25.70  ? 49  ALA B C   1 
ATOM   2610  O  O   . ALA B 1 49  ? -7.287  -13.249 -14.397 1.00 25.54  ? 49  ALA B O   1 
ATOM   2611  C  CB  . ALA B 1 49  ? -6.496  -16.030 -12.702 1.00 24.65  ? 49  ALA B CB  1 
ATOM   2612  N  N   . VAL B 1 50  ? -8.417  -15.206 -14.813 1.00 25.99  ? 50  VAL B N   1 
ATOM   2613  C  CA  . VAL B 1 50  ? -8.678  -14.962 -16.222 1.00 27.36  ? 50  VAL B CA  1 
ATOM   2614  C  C   . VAL B 1 50  ? -9.705  -13.849 -16.340 1.00 30.04  ? 50  VAL B C   1 
ATOM   2615  O  O   . VAL B 1 50  ? -9.589  -12.989 -17.208 1.00 34.19  ? 50  VAL B O   1 
ATOM   2616  C  CB  . VAL B 1 50  ? -9.212  -16.193 -16.974 1.00 29.96  ? 50  VAL B CB  1 
ATOM   2617  C  CG1 . VAL B 1 50  ? -9.625  -15.866 -18.403 1.00 30.39  ? 50  VAL B CG1 1 
ATOM   2618  C  CG2 . VAL B 1 50  ? -8.233  -17.349 -16.986 1.00 32.37  ? 50  VAL B CG2 1 
ATOM   2619  N  N   . GLY B 1 51  ? -10.700 -13.873 -15.469 1.00 29.69  ? 51  GLY B N   1 
ATOM   2620  C  CA  . GLY B 1 51  ? -11.845 -13.002 -15.610 1.00 33.08  ? 51  GLY B CA  1 
ATOM   2621  C  C   . GLY B 1 51  ? -11.660 -11.624 -14.984 1.00 33.17  ? 51  GLY B C   1 
ATOM   2622  O  O   . GLY B 1 51  ? -12.215 -10.652 -15.499 1.00 35.78  ? 51  GLY B O   1 
ATOM   2623  N  N   . PHE B 1 52  ? -10.927 -11.516 -13.876 1.00 32.83  ? 52  PHE B N   1 
ATOM   2624  C  CA  . PHE B 1 52  ? -10.991 -10.283 -13.092 1.00 37.09  ? 52  PHE B CA  1 
ATOM   2625  C  C   . PHE B 1 52  ? -10.604 -9.076  -13.962 1.00 37.23  ? 52  PHE B C   1 
ATOM   2626  O  O   . PHE B 1 52  ? -11.277 -8.036  -13.965 1.00 34.08  ? 52  PHE B O   1 
ATOM   2627  C  CB  . PHE B 1 52  ? -10.119 -10.283 -11.839 1.00 37.03  ? 52  PHE B CB  1 
ATOM   2628  C  CG  . PHE B 1 52  ? -10.226 -8.962  -11.096 1.00 36.03  ? 52  PHE B CG  1 
ATOM   2629  C  CD1 . PHE B 1 52  ? -11.344 -8.704  -10.317 1.00 36.63  ? 52  PHE B CD1 1 
ATOM   2630  C  CD2 . PHE B 1 52  ? -9.246  -7.967  -11.218 1.00 35.91  ? 52  PHE B CD2 1 
ATOM   2631  C  CE1 . PHE B 1 52  ? -11.455 -7.488  -9.633  1.00 40.50  ? 52  PHE B CE1 1 
ATOM   2632  C  CE2 . PHE B 1 52  ? -9.370  -6.753  -10.552 1.00 39.01  ? 52  PHE B CE2 1 
ATOM   2633  C  CZ  . PHE B 1 52  ? -10.459 -6.518  -9.740  1.00 38.62  ? 52  PHE B CZ  1 
ATOM   2634  N  N   . ARG B 1 53  ? -9.521  -9.238  -14.730 1.00 35.29  ? 53  ARG B N   1 
ATOM   2635  C  CA  . ARG B 1 53  ? -9.003  -8.107  -15.465 1.00 37.20  ? 53  ARG B CA  1 
ATOM   2636  C  C   . ARG B 1 53  ? -9.934  -7.727  -16.627 1.00 38.16  ? 53  ARG B C   1 
ATOM   2637  O  O   . ARG B 1 53  ? -9.708  -6.694  -17.254 1.00 41.55  ? 53  ARG B O   1 
ATOM   2638  C  CB  . ARG B 1 53  ? -7.546  -8.383  -15.852 1.00 37.61  ? 53  ARG B CB  1 
ATOM   2639  C  CG  . ARG B 1 53  ? -7.366  -9.158  -17.150 1.00 41.32  ? 53  ARG B CG  1 
ATOM   2640  C  CD  . ARG B 1 53  ? -5.941  -9.219  -17.682 1.00 43.58  ? 53  ARG B CD  1 
ATOM   2641  N  NE  . ARG B 1 53  ? -5.697  -10.589 -18.145 1.00 44.59  ? 53  ARG B NE  1 
ATOM   2642  C  CZ  . ARG B 1 53  ? -5.895  -11.657 -17.358 1.00 49.23  ? 53  ARG B CZ  1 
ATOM   2643  N  NH1 . ARG B 1 53  ? -6.128  -11.475 -16.054 1.00 54.64  ? 53  ARG B NH1 1 
ATOM   2644  N  NH2 . ARG B 1 53  ? -5.860  -12.879 -17.874 1.00 48.06  ? 53  ARG B NH2 1 
ATOM   2645  N  N   . ALA B 1 54  ? -10.959 -8.529  -16.955 1.00 36.30  ? 54  ALA B N   1 
ATOM   2646  C  CA  . ALA B 1 54  ? -11.866 -8.187  -18.057 1.00 39.06  ? 54  ALA B CA  1 
ATOM   2647  C  C   . ALA B 1 54  ? -13.182 -7.594  -17.560 1.00 39.61  ? 54  ALA B C   1 
ATOM   2648  O  O   . ALA B 1 54  ? -14.091 -7.436  -18.363 1.00 36.01  ? 54  ALA B O   1 
ATOM   2649  C  CB  . ALA B 1 54  ? -12.133 -9.392  -18.945 1.00 37.74  ? 54  ALA B CB  1 
ATOM   2650  N  N   . GLN B 1 55  ? -13.237 -7.229  -16.268 1.00 54.32  ? 55  GLN B N   1 
ATOM   2651  C  CA  . GLN B 1 55  ? -14.377 -6.547  -15.661 1.00 62.91  ? 55  GLN B CA  1 
ATOM   2652  C  C   . GLN B 1 55  ? -14.663 -5.198  -16.332 1.00 66.77  ? 55  GLN B C   1 
ATOM   2653  O  O   . GLN B 1 55  ? -13.754 -4.566  -16.876 1.00 58.29  ? 55  GLN B O   1 
ATOM   2654  C  CB  . GLN B 1 55  ? -14.205 -6.195  -14.174 1.00 64.25  ? 55  GLN B CB  1 
ATOM   2655  C  CG  . GLN B 1 55  ? -14.244 -7.358  -13.182 1.00 62.77  ? 55  GLN B CG  1 
ATOM   2656  C  CD  . GLN B 1 55  ? -15.426 -8.287  -13.387 1.00 64.90  ? 55  GLN B CD  1 
ATOM   2657  O  OE1 . GLN B 1 55  ? -16.103 -8.283  -14.423 1.00 79.60  ? 55  GLN B OE1 1 
ATOM   2658  N  NE2 . GLN B 1 55  ? -15.676 -9.148  -12.413 1.00 60.97  ? 55  GLN B NE2 1 
ATOM   2659  N  N   . PRO B 1 56  ? -15.941 -4.730  -16.302 1.00 74.66  ? 56  PRO B N   1 
ATOM   2660  C  CA  . PRO B 1 56  ? -17.093 -5.578  -15.958 1.00 72.19  ? 56  PRO B CA  1 
ATOM   2661  C  C   . PRO B 1 56  ? -17.829 -6.195  -17.159 1.00 62.37  ? 56  PRO B C   1 
ATOM   2662  O  O   . PRO B 1 56  ? -18.784 -6.939  -16.954 1.00 64.28  ? 56  PRO B O   1 
ATOM   2663  C  CB  . PRO B 1 56  ? -18.004 -4.614  -15.139 1.00 72.19  ? 56  PRO B CB  1 
ATOM   2664  C  CG  . PRO B 1 56  ? -17.354 -3.224  -15.275 1.00 78.34  ? 56  PRO B CG  1 
ATOM   2665  C  CD  . PRO B 1 56  ? -16.347 -3.324  -16.437 1.00 78.50  ? 56  PRO B CD  1 
ATOM   2666  N  N   . ASP B 1 57  ? -17.351 -5.938  -18.390 1.00 56.43  ? 57  ASP B N   1 
ATOM   2667  C  CA  . ASP B 1 57  ? -17.952 -6.506  -19.588 1.00 56.91  ? 57  ASP B CA  1 
ATOM   2668  C  C   . ASP B 1 57  ? -17.844 -8.027  -19.630 1.00 44.48  ? 57  ASP B C   1 
ATOM   2669  O  O   . ASP B 1 57  ? -18.583 -8.658  -20.367 1.00 47.96  ? 57  ASP B O   1 
ATOM   2670  C  CB  . ASP B 1 57  ? -17.246 -6.105  -20.878 1.00 62.51  ? 57  ASP B CB  1 
ATOM   2671  C  CG  . ASP B 1 57  ? -17.368 -4.651  -21.284 1.00 70.56  ? 57  ASP B CG  1 
ATOM   2672  O  OD1 . ASP B 1 57  ? -18.328 -4.006  -20.829 1.00 69.17  ? 57  ASP B OD1 1 
ATOM   2673  O  OD2 . ASP B 1 57  ? -16.491 -4.186  -22.045 1.00 74.54  ? 57  ASP B OD2 1 
ATOM   2674  N  N   . GLY B 1 58  ? -16.899 -8.619  -18.904 1.00 34.93  ? 58  GLY B N   1 
ATOM   2675  C  CA  . GLY B 1 58  ? -16.444 -9.962  -19.234 1.00 36.89  ? 58  GLY B CA  1 
ATOM   2676  C  C   . GLY B 1 58  ? -17.496 -11.032 -18.950 1.00 35.21  ? 58  GLY B C   1 
ATOM   2677  O  O   . GLY B 1 58  ? -17.799 -11.866 -19.790 1.00 31.37  ? 58  GLY B O   1 
ATOM   2678  N  N   . ARG B 1 59  ? -17.987 -11.025 -17.722 1.00 42.35  ? 59  ARG B N   1 
ATOM   2679  C  CA  . ARG B 1 59  ? -19.043 -11.918 -17.268 1.00 46.31  ? 59  ARG B CA  1 
ATOM   2680  C  C   . ARG B 1 59  ? -18.634 -13.373 -17.420 1.00 36.88  ? 59  ARG B C   1 
ATOM   2681  O  O   . ARG B 1 59  ? -19.472 -14.215 -17.671 1.00 34.33  ? 59  ARG B O   1 
ATOM   2682  C  CB  . ARG B 1 59  ? -20.377 -11.496 -17.881 1.00 53.81  ? 59  ARG B CB  1 
ATOM   2683  C  CG  . ARG B 1 59  ? -20.868 -10.344 -16.999 1.00 65.50  ? 59  ARG B CG  1 
ATOM   2684  C  CD  . ARG B 1 59  ? -22.269 -9.837  -17.233 1.00 83.40  ? 59  ARG B CD  1 
ATOM   2685  N  NE  . ARG B 1 59  ? -22.267 -9.159  -18.531 1.00 87.10  ? 59  ARG B NE  1 
ATOM   2686  C  CZ  . ARG B 1 59  ? -22.791 -9.634  -19.652 1.00 81.90  ? 59  ARG B CZ  1 
ATOM   2687  N  NH1 . ARG B 1 59  ? -23.520 -10.745 -19.675 1.00 79.64  ? 59  ARG B NH1 1 
ATOM   2688  N  NH2 . ARG B 1 59  ? -22.571 -8.953  -20.755 1.00 78.33  ? 59  ARG B NH2 1 
ATOM   2689  N  N   . LEU B 1 60  ? -17.350 -13.633 -17.169 1.00 35.23  ? 60  LEU B N   1 
ATOM   2690  C  CA  . LEU B 1 60  ? -16.799 -14.971 -17.228 1.00 33.11  ? 60  LEU B CA  1 
ATOM   2691  C  C   . LEU B 1 60  ? -17.203 -15.752 -15.987 1.00 33.60  ? 60  LEU B C   1 
ATOM   2692  O  O   . LEU B 1 60  ? -17.050 -15.256 -14.880 1.00 31.58  ? 60  LEU B O   1 
ATOM   2693  C  CB  . LEU B 1 60  ? -15.288 -14.864 -17.334 1.00 29.14  ? 60  LEU B CB  1 
ATOM   2694  C  CG  . LEU B 1 60  ? -14.582 -16.205 -17.457 1.00 29.00  ? 60  LEU B CG  1 
ATOM   2695  C  CD1 . LEU B 1 60  ? -14.901 -16.934 -18.756 1.00 32.30  ? 60  LEU B CD1 1 
ATOM   2696  C  CD2 . LEU B 1 60  ? -13.126 -15.983 -17.373 1.00 28.64  ? 60  LEU B CD2 1 
ATOM   2697  N  N   . SER B 1 61  ? -17.726 -16.960 -16.194 1.00 35.14  ? 61  SER B N   1 
ATOM   2698  C  CA  . SER B 1 61  ? -18.037 -17.882 -15.118 1.00 34.41  ? 61  SER B CA  1 
ATOM   2699  C  C   . SER B 1 61  ? -17.766 -19.289 -15.622 1.00 32.98  ? 61  SER B C   1 
ATOM   2700  O  O   . SER B 1 61  ? -17.912 -19.604 -16.800 1.00 30.70  ? 61  SER B O   1 
ATOM   2701  C  CB  . SER B 1 61  ? -19.487 -17.775 -14.660 1.00 36.00  ? 61  SER B CB  1 
ATOM   2702  O  OG  . SER B 1 61  ? -20.350 -18.620 -15.430 1.00 40.81  ? 61  SER B OG  1 
ATOM   2703  N  N   . CYS B 1 62  ? -17.439 -20.158 -14.689 1.00 31.07  ? 62  CYS B N   1 
ATOM   2704  C  CA  . CYS B 1 62  ? -17.286 -21.550 -14.999 1.00 30.81  ? 62  CYS B CA  1 
ATOM   2705  C  C   . CYS B 1 62  ? -18.140 -22.299 -13.995 1.00 34.96  ? 62  CYS B C   1 
ATOM   2706  O  O   . CYS B 1 62  ? -18.044 -22.035 -12.804 1.00 35.01  ? 62  CYS B O   1 
ATOM   2707  C  CB  . CYS B 1 62  ? -15.837 -21.967 -14.842 1.00 31.61  ? 62  CYS B CB  1 
ATOM   2708  S  SG  . CYS B 1 62  ? -15.627 -23.737 -15.095 1.00 32.49  ? 62  CYS B SG  1 
ATOM   2709  N  N   . VAL B 1 63  ? -18.996 -23.210 -14.448 1.00 33.23  ? 63  VAL B N   1 
ATOM   2710  C  CA  . VAL B 1 63  ? -19.623 -24.110 -13.498 1.00 31.18  ? 63  VAL B CA  1 
ATOM   2711  C  C   . VAL B 1 63  ? -19.086 -25.523 -13.703 1.00 30.16  ? 63  VAL B C   1 
ATOM   2712  O  O   . VAL B 1 63  ? -19.042 -26.021 -14.823 1.00 29.21  ? 63  VAL B O   1 
ATOM   2713  C  CB  . VAL B 1 63  ? -21.141 -24.066 -13.668 1.00 34.04  ? 63  VAL B CB  1 
ATOM   2714  C  CG1 . VAL B 1 63  ? -21.845 -25.125 -12.829 1.00 34.17  ? 63  VAL B CG1 1 
ATOM   2715  C  CG2 . VAL B 1 63  ? -21.660 -22.684 -13.362 1.00 35.07  ? 63  VAL B CG2 1 
ATOM   2716  N  N   . THR B 1 64  ? -18.683 -26.158 -12.609 1.00 29.25  ? 64  THR B N   1 
ATOM   2717  C  CA  . THR B 1 64  ? -18.045 -27.458 -12.664 1.00 31.74  ? 64  THR B CA  1 
ATOM   2718  C  C   . THR B 1 64  ? -18.985 -28.529 -12.148 1.00 32.30  ? 64  THR B C   1 
ATOM   2719  O  O   . THR B 1 64  ? -19.493 -28.424 -11.045 1.00 33.15  ? 64  THR B O   1 
ATOM   2720  C  CB  . THR B 1 64  ? -16.788 -27.476 -11.815 1.00 31.72  ? 64  THR B CB  1 
ATOM   2721  O  OG1 . THR B 1 64  ? -16.001 -26.394 -12.311 1.00 34.59  ? 64  THR B OG1 1 
ATOM   2722  C  CG2 . THR B 1 64  ? -16.059 -28.801 -11.982 1.00 33.37  ? 64  THR B CG2 1 
ATOM   2723  N  N   . GLY B 1 65  ? -19.124 -29.601 -12.923 1.00 30.22  ? 65  GLY B N   1 
ATOM   2724  C  CA  . GLY B 1 65  ? -20.007 -30.681 -12.556 1.00 29.44  ? 65  GLY B CA  1 
ATOM   2725  C  C   . GLY B 1 65  ? -19.303 -32.024 -12.608 1.00 31.89  ? 65  GLY B C   1 
ATOM   2726  O  O   . GLY B 1 65  ? -18.358 -32.224 -13.375 1.00 35.63  ? 65  GLY B O   1 
ATOM   2727  N  N   . ILE B 1 66  ? -19.817 -32.947 -11.787 1.00 34.72  ? 66  ILE B N   1 
ATOM   2728  C  CA  . ILE B 1 66  ? -19.211 -34.255 -11.595 1.00 35.88  ? 66  ILE B CA  1 
ATOM   2729  C  C   . ILE B 1 66  ? -20.269 -35.342 -11.794 1.00 35.13  ? 66  ILE B C   1 
ATOM   2730  O  O   . ILE B 1 66  ? -21.375 -35.234 -11.278 1.00 31.80  ? 66  ILE B O   1 
ATOM   2731  C  CB  . ILE B 1 66  ? -18.568 -34.306 -10.203 1.00 32.18  ? 66  ILE B CB  1 
ATOM   2732  C  CG1 . ILE B 1 66  ? -17.582 -33.165 -10.034 1.00 30.81  ? 66  ILE B CG1 1 
ATOM   2733  C  CG2 . ILE B 1 66  ? -17.920 -35.670 -9.979  1.00 33.42  ? 66  ILE B CG2 1 
ATOM   2734  C  CD1 . ILE B 1 66  ? -17.217 -32.914 -8.595  1.00 29.53  ? 66  ILE B CD1 1 
ATOM   2735  N  N   . GLY B 1 67  ? -19.892 -36.383 -12.542 1.00 38.11  ? 67  GLY B N   1 
ATOM   2736  C  CA  . GLY B 1 67  ? -20.760 -37.511 -12.856 1.00 40.13  ? 67  GLY B CA  1 
ATOM   2737  C  C   . GLY B 1 67  ? -20.861 -38.526 -11.714 1.00 40.70  ? 67  GLY B C   1 
ATOM   2738  O  O   . GLY B 1 67  ? -20.106 -38.487 -10.742 1.00 40.02  ? 67  GLY B O   1 
ATOM   2739  N  N   . SER B 1 68  ? -21.821 -39.442 -11.859 1.00 41.91  ? 68  SER B N   1 
ATOM   2740  C  CA  . SER B 1 68  ? -22.160 -40.404 -10.822 1.00 44.41  ? 68  SER B CA  1 
ATOM   2741  C  C   . SER B 1 68  ? -20.992 -41.379 -10.563 1.00 46.21  ? 68  SER B C   1 
ATOM   2742  O  O   . SER B 1 68  ? -20.570 -41.538 -9.424  1.00 39.58  ? 68  SER B O   1 
ATOM   2743  C  CB  . SER B 1 68  ? -23.430 -41.119 -11.207 1.00 41.85  ? 68  SER B CB  1 
ATOM   2744  O  OG  . SER B 1 68  ? -23.838 -41.985 -10.173 1.00 35.20  ? 68  SER B OG  1 
ATOM   2745  N  N   . GLU B 1 69  ? -20.419 -41.970 -11.616 1.00 44.55  ? 69  GLU B N   1 
ATOM   2746  C  CA  . GLU B 1 69  ? -19.328 -42.905 -11.430 1.00 48.89  ? 69  GLU B CA  1 
ATOM   2747  C  C   . GLU B 1 69  ? -18.066 -42.196 -10.963 1.00 46.86  ? 69  GLU B C   1 
ATOM   2748  O  O   . GLU B 1 69  ? -17.330 -42.713 -10.135 1.00 43.83  ? 69  GLU B O   1 
ATOM   2749  C  CB  . GLU B 1 69  ? -18.955 -43.639 -12.708 1.00 59.24  ? 69  GLU B CB  1 
ATOM   2750  C  CG  . GLU B 1 69  ? -20.096 -44.507 -13.220 1.00 72.32  ? 69  GLU B CG  1 
ATOM   2751  C  CD  . GLU B 1 69  ? -19.720 -45.296 -14.469 1.00 75.60  ? 69  GLU B CD  1 
ATOM   2752  O  OE1 . GLU B 1 69  ? -18.498 -45.461 -14.772 1.00 73.32  ? 69  GLU B OE1 1 
ATOM   2753  O  OE2 . GLU B 1 69  ? -20.686 -45.730 -15.149 1.00 65.74  ? 69  GLU B OE2 1 
ATOM   2754  N  N   . ALA B 1 70  ? -17.805 -41.027 -11.534 1.00 52.45  ? 70  ALA B N   1 
ATOM   2755  C  CA  . ALA B 1 70  ? -16.645 -40.251 -11.132 1.00 53.95  ? 70  ALA B CA  1 
ATOM   2756  C  C   . ALA B 1 70  ? -16.744 -39.856 -9.655  1.00 43.71  ? 70  ALA B C   1 
ATOM   2757  O  O   . ALA B 1 70  ? -15.724 -39.801 -8.964  1.00 35.90  ? 70  ALA B O   1 
ATOM   2758  C  CB  . ALA B 1 70  ? -16.534 -39.041 -12.027 1.00 60.09  ? 70  ALA B CB  1 
ATOM   2759  N  N   . TRP B 1 71  ? -17.962 -39.571 -9.168  1.00 39.89  ? 71  TRP B N   1 
ATOM   2760  C  CA  . TRP B 1 71  ? -18.144 -39.143 -7.784  1.00 40.75  ? 71  TRP B CA  1 
ATOM   2761  C  C   . TRP B 1 71  ? -17.564 -40.169 -6.803  1.00 45.79  ? 71  TRP B C   1 
ATOM   2762  O  O   . TRP B 1 71  ? -16.952 -39.805 -5.779  1.00 42.55  ? 71  TRP B O   1 
ATOM   2763  C  CB  . TRP B 1 71  ? -19.626 -38.920 -7.467  1.00 38.37  ? 71  TRP B CB  1 
ATOM   2764  C  CG  . TRP B 1 71  ? -19.779 -38.341 -6.096  1.00 43.21  ? 71  TRP B CG  1 
ATOM   2765  C  CD1 . TRP B 1 71  ? -19.747 -39.014 -4.908  1.00 44.92  ? 71  TRP B CD1 1 
ATOM   2766  C  CD2 . TRP B 1 71  ? -19.900 -36.940 -5.775  1.00 41.53  ? 71  TRP B CD2 1 
ATOM   2767  N  NE1 . TRP B 1 71  ? -19.883 -38.124 -3.871  1.00 44.76  ? 71  TRP B NE1 1 
ATOM   2768  C  CE2 . TRP B 1 71  ? -19.972 -36.845 -4.369  1.00 44.82  ? 71  TRP B CE2 1 
ATOM   2769  C  CE3 . TRP B 1 71  ? -19.974 -35.775 -6.532  1.00 41.03  ? 71  TRP B CE3 1 
ATOM   2770  C  CZ2 . TRP B 1 71  ? -20.101 -35.625 -3.712  1.00 42.55  ? 71  TRP B CZ2 1 
ATOM   2771  C  CZ3 . TRP B 1 71  ? -20.101 -34.571 -5.875  1.00 46.34  ? 71  TRP B CZ3 1 
ATOM   2772  C  CH2 . TRP B 1 71  ? -20.145 -34.496 -4.492  1.00 46.60  ? 71  TRP B CH2 1 
ATOM   2773  N  N   . ASP B 1 72  ? -17.779 -41.455 -7.143  1.00 55.26  ? 72  ASP B N   1 
ATOM   2774  C  CA  . ASP B 1 72  ? -17.324 -42.595 -6.358  1.00 60.14  ? 72  ASP B CA  1 
ATOM   2775  C  C   . ASP B 1 72  ? -15.805 -42.736 -6.414  1.00 56.85  ? 72  ASP B C   1 
ATOM   2776  O  O   . ASP B 1 72  ? -15.206 -43.167 -5.445  1.00 71.49  ? 72  ASP B O   1 
ATOM   2777  C  CB  . ASP B 1 72  ? -18.082 -43.860 -6.748  1.00 59.23  ? 72  ASP B CB  1 
ATOM   2778  C  CG  . ASP B 1 72  ? -19.505 -43.899 -6.188  1.00 67.17  ? 72  ASP B CG  1 
ATOM   2779  O  OD1 . ASP B 1 72  ? -19.795 -43.145 -5.194  1.00 60.53  ? 72  ASP B OD1 1 
ATOM   2780  O  OD2 . ASP B 1 72  ? -20.345 -44.627 -6.764  1.00 60.11  ? 72  ASP B OD2 1 
ATOM   2781  N  N   . ARG B 1 73  ? -15.175 -42.358 -7.528  1.00 52.28  ? 73  ARG B N   1 
ATOM   2782  C  CA  . ARG B 1 73  ? -13.727 -42.433 -7.645  1.00 52.20  ? 73  ARG B CA  1 
ATOM   2783  C  C   . ARG B 1 73  ? -13.060 -41.333 -6.816  1.00 52.15  ? 73  ARG B C   1 
ATOM   2784  O  O   . ARG B 1 73  ? -11.935 -41.499 -6.371  1.00 51.62  ? 73  ARG B O   1 
ATOM   2785  C  CB  . ARG B 1 73  ? -13.278 -42.360 -9.107  1.00 50.08  ? 73  ARG B CB  1 
ATOM   2786  C  CG  . ARG B 1 73  ? -14.017 -43.392 -9.954  1.00 50.26  ? 73  ARG B CG  1 
ATOM   2787  C  CD  . ARG B 1 73  ? -13.872 -43.247 -11.440 1.00 50.49  ? 73  ARG B CD  1 
ATOM   2788  N  NE  . ARG B 1 73  ? -12.430 -43.293 -11.713 1.00 51.97  ? 73  ARG B NE  1 
ATOM   2789  C  CZ  . ARG B 1 73  ? -11.873 -42.914 -12.852 1.00 59.14  ? 73  ARG B CZ  1 
ATOM   2790  N  NH1 . ARG B 1 73  ? -12.693 -42.642 -13.858 1.00 70.72  ? 73  ARG B NH1 1 
ATOM   2791  N  NH2 . ARG B 1 73  ? -10.551 -42.815 -12.992 1.00 51.83  ? 73  ARG B NH2 1 
ATOM   2792  N  N   . LEU B 1 74  ? -13.737 -40.203 -6.620  1.00 47.82  ? 74  LEU B N   1 
ATOM   2793  C  CA  . LEU B 1 74  ? -13.049 -39.005 -6.175  1.00 45.59  ? 74  LEU B CA  1 
ATOM   2794  C  C   . LEU B 1 74  ? -13.212 -38.811 -4.676  1.00 45.33  ? 74  LEU B C   1 
ATOM   2795  O  O   . LEU B 1 74  ? -12.347 -38.237 -4.028  1.00 43.86  ? 74  LEU B O   1 
ATOM   2796  C  CB  . LEU B 1 74  ? -13.579 -37.780 -6.919  1.00 44.09  ? 74  LEU B CB  1 
ATOM   2797  C  CG  . LEU B 1 74  ? -13.108 -37.672 -8.368  1.00 46.81  ? 74  LEU B CG  1 
ATOM   2798  C  CD1 . LEU B 1 74  ? -13.815 -36.514 -9.029  1.00 56.18  ? 74  LEU B CD1 1 
ATOM   2799  C  CD2 . LEU B 1 74  ? -11.603 -37.485 -8.476  1.00 44.77  ? 74  LEU B CD2 1 
ATOM   2800  N  N   . PHE B 1 75  ? -14.374 -39.212 -4.174  1.00 50.47  ? 75  PHE B N   1 
ATOM   2801  C  CA  . PHE B 1 75  ? -14.778 -38.892 -2.827  1.00 55.26  ? 75  PHE B CA  1 
ATOM   2802  C  C   . PHE B 1 75  ? -15.312 -40.150 -2.173  1.00 58.76  ? 75  PHE B C   1 
ATOM   2803  O  O   . PHE B 1 75  ? -15.870 -41.013 -2.838  1.00 56.10  ? 75  PHE B O   1 
ATOM   2804  C  CB  . PHE B 1 75  ? -15.912 -37.863 -2.787  1.00 53.76  ? 75  PHE B CB  1 
ATOM   2805  C  CG  . PHE B 1 75  ? -15.650 -36.653 -3.661  1.00 57.56  ? 75  PHE B CG  1 
ATOM   2806  C  CD1 . PHE B 1 75  ? -14.568 -35.814 -3.404  1.00 54.47  ? 75  PHE B CD1 1 
ATOM   2807  C  CD2 . PHE B 1 75  ? -16.463 -36.383 -4.760  1.00 63.50  ? 75  PHE B CD2 1 
ATOM   2808  C  CE1 . PHE B 1 75  ? -14.307 -34.726 -4.222  1.00 54.72  ? 75  PHE B CE1 1 
ATOM   2809  C  CE2 . PHE B 1 75  ? -16.198 -35.290 -5.582  1.00 59.54  ? 75  PHE B CE2 1 
ATOM   2810  C  CZ  . PHE B 1 75  ? -15.115 -34.468 -5.309  1.00 56.66  ? 75  PHE B CZ  1 
ATOM   2811  N  N   . SER B 1 76  ? -15.163 -40.214 -0.857  1.00 70.87  ? 76  SER B N   1 
ATOM   2812  C  CA  . SER B 1 76  ? -16.031 -41.048 -0.050  1.00 72.67  ? 76  SER B CA  1 
ATOM   2813  C  C   . SER B 1 76  ? -16.865 -40.087 0.777   1.00 69.26  ? 76  SER B C   1 
ATOM   2814  O  O   . SER B 1 76  ? -16.689 -38.873 0.672   1.00 68.16  ? 76  SER B O   1 
ATOM   2815  C  CB  . SER B 1 76  ? -15.215 -42.017 0.793   1.00 72.34  ? 76  SER B CB  1 
ATOM   2816  O  OG  . SER B 1 76  ? -14.165 -41.330 1.472   1.00 64.28  ? 76  SER B OG  1 
ATOM   2817  N  N   . GLY B 1 77  ? -17.701 -40.635 1.653   1.00 65.49  ? 77  GLY B N   1 
ATOM   2818  C  CA  . GLY B 1 77  ? -18.700 -39.839 2.334   1.00 63.21  ? 77  GLY B CA  1 
ATOM   2819  C  C   . GLY B 1 77  ? -20.021 -40.037 1.606   1.00 62.85  ? 77  GLY B C   1 
ATOM   2820  O  O   . GLY B 1 77  ? -20.109 -40.902 0.727   1.00 63.12  ? 77  GLY B O   1 
ATOM   2821  N  N   . ALA B 1 78  ? -21.010 -39.204 1.936   1.00 60.63  ? 78  ALA B N   1 
ATOM   2822  C  CA  . ALA B 1 78  ? -22.311 -39.296 1.286   1.00 58.70  ? 78  ALA B CA  1 
ATOM   2823  C  C   . ALA B 1 78  ? -22.177 -38.918 -0.193  1.00 52.29  ? 78  ALA B C   1 
ATOM   2824  O  O   . ALA B 1 78  ? -21.243 -38.244 -0.602  1.00 45.75  ? 78  ALA B O   1 
ATOM   2825  C  CB  . ALA B 1 78  ? -23.355 -38.443 1.995   1.00 53.30  ? 78  ALA B CB  1 
ATOM   2826  N  N   . ARG B 1 79  ? -23.144 -39.388 -0.987  1.00 48.53  ? 79  ARG B N   1 
ATOM   2827  C  CA  . ARG B 1 79  ? -23.399 -38.912 -2.331  1.00 45.51  ? 79  ARG B CA  1 
ATOM   2828  C  C   . ARG B 1 79  ? -24.629 -38.011 -2.315  1.00 48.39  ? 79  ARG B C   1 
ATOM   2829  O  O   . ARG B 1 79  ? -25.546 -38.143 -1.476  1.00 43.14  ? 79  ARG B O   1 
ATOM   2830  C  CB  . ARG B 1 79  ? -23.637 -40.080 -3.274  1.00 40.22  ? 79  ARG B CB  1 
ATOM   2831  C  CG  . ARG B 1 79  ? -22.452 -41.034 -3.235  1.00 41.39  ? 79  ARG B CG  1 
ATOM   2832  C  CD  . ARG B 1 79  ? -22.852 -42.311 -3.899  1.00 46.98  ? 79  ARG B CD  1 
ATOM   2833  N  NE  . ARG B 1 79  ? -23.682 -41.976 -5.064  1.00 55.77  ? 79  ARG B NE  1 
ATOM   2834  C  CZ  . ARG B 1 79  ? -23.241 -41.893 -6.320  1.00 59.79  ? 79  ARG B CZ  1 
ATOM   2835  N  NH1 . ARG B 1 79  ? -21.991 -42.229 -6.604  1.00 57.25  ? 79  ARG B NH1 1 
ATOM   2836  N  NH2 . ARG B 1 79  ? -24.064 -41.442 -7.257  1.00 58.02  ? 79  ARG B NH2 1 
ATOM   2837  N  N   . PRO B 1 80  ? -24.652 -37.013 -3.224  1.00 45.50  ? 80  PRO B N   1 
ATOM   2838  C  CA  . PRO B 1 80  ? -25.869 -36.246 -3.462  1.00 44.51  ? 80  PRO B CA  1 
ATOM   2839  C  C   . PRO B 1 80  ? -26.974 -37.265 -3.730  1.00 47.07  ? 80  PRO B C   1 
ATOM   2840  O  O   . PRO B 1 80  ? -26.766 -38.232 -4.477  1.00 48.47  ? 80  PRO B O   1 
ATOM   2841  C  CB  . PRO B 1 80  ? -25.487 -35.411 -4.682  1.00 46.42  ? 80  PRO B CB  1 
ATOM   2842  C  CG  . PRO B 1 80  ? -23.994 -35.281 -4.592  1.00 48.85  ? 80  PRO B CG  1 
ATOM   2843  C  CD  . PRO B 1 80  ? -23.523 -36.606 -4.067  1.00 46.26  ? 80  PRO B CD  1 
ATOM   2844  N  N   . ALA B 1 81  ? -28.143 -37.037 -3.115  1.00 47.94  ? 81  ALA B N   1 
ATOM   2845  C  CA  . ALA B 1 81  ? -29.270 -37.966 -3.186  1.00 42.14  ? 81  ALA B CA  1 
ATOM   2846  C  C   . ALA B 1 81  ? -29.726 -38.246 -4.629  1.00 43.53  ? 81  ALA B C   1 
ATOM   2847  O  O   . ALA B 1 81  ? -30.221 -39.332 -4.920  1.00 35.03  ? 81  ALA B O   1 
ATOM   2848  C  CB  . ALA B 1 81  ? -30.395 -37.422 -2.326  1.00 39.53  ? 81  ALA B CB  1 
ATOM   2849  N  N   . GLY B 1 82  ? -29.590 -37.290 -5.560  1.00 44.60  ? 82  GLY B N   1 
ATOM   2850  C  CA  . GLY B 1 82  ? -30.193 -37.461 -6.871  1.00 41.45  ? 82  GLY B CA  1 
ATOM   2851  C  C   . GLY B 1 82  ? -29.218 -37.992 -7.917  1.00 42.38  ? 82  GLY B C   1 
ATOM   2852  O  O   . GLY B 1 82  ? -29.616 -38.232 -9.044  1.00 44.65  ? 82  GLY B O   1 
ATOM   2853  N  N   . LEU B 1 83  ? -27.953 -38.196 -7.555  1.00 42.18  ? 83  LEU B N   1 
ATOM   2854  C  CA  . LEU B 1 83  ? -26.924 -38.371 -8.567  1.00 49.92  ? 83  LEU B CA  1 
ATOM   2855  C  C   . LEU B 1 83  ? -26.900 -39.819 -9.056  1.00 48.50  ? 83  LEU B C   1 
ATOM   2856  O  O   . LEU B 1 83  ? -26.741 -40.739 -8.277  1.00 57.57  ? 83  LEU B O   1 
ATOM   2857  C  CB  . LEU B 1 83  ? -25.594 -37.939 -7.960  1.00 54.01  ? 83  LEU B CB  1 
ATOM   2858  C  CG  . LEU B 1 83  ? -24.374 -38.105 -8.862  1.00 54.71  ? 83  LEU B CG  1 
ATOM   2859  C  CD1 . LEU B 1 83  ? -24.556 -37.289 -10.121 1.00 50.86  ? 83  LEU B CD1 1 
ATOM   2860  C  CD2 . LEU B 1 83  ? -23.118 -37.725 -8.075  1.00 58.17  ? 83  LEU B CD2 1 
ATOM   2861  N  N   . HIS B 1 84  ? -27.058 -40.013 -10.361 1.00 48.48  ? 84  HIS B N   1 
ATOM   2862  C  CA  . HIS B 1 84  ? -26.999 -41.317 -10.995 1.00 48.06  ? 84  HIS B CA  1 
ATOM   2863  C  C   . HIS B 1 84  ? -26.639 -41.122 -12.463 1.00 49.57  ? 84  HIS B C   1 
ATOM   2864  O  O   . HIS B 1 84  ? -26.547 -39.989 -12.947 1.00 54.36  ? 84  HIS B O   1 
ATOM   2865  C  CB  . HIS B 1 84  ? -28.332 -42.036 -10.852 1.00 45.40  ? 84  HIS B CB  1 
ATOM   2866  C  CG  . HIS B 1 84  ? -29.524 -41.215 -11.171 1.00 45.61  ? 84  HIS B CG  1 
ATOM   2867  N  ND1 . HIS B 1 84  ? -30.318 -40.648 -10.181 1.00 41.75  ? 84  HIS B ND1 1 
ATOM   2868  C  CD2 . HIS B 1 84  ? -30.083 -40.903 -12.363 1.00 47.62  ? 84  HIS B CD2 1 
ATOM   2869  C  CE1 . HIS B 1 84  ? -31.360 -40.029 -10.755 1.00 43.44  ? 84  HIS B CE1 1 
ATOM   2870  N  NE2 . HIS B 1 84  ? -31.257 -40.181 -12.083 1.00 42.54  ? 84  HIS B NE2 1 
ATOM   2871  N  N   . PRO B 1 85  ? -26.302 -42.194 -13.205 1.00 42.86  ? 85  PRO B N   1 
ATOM   2872  C  CA  . PRO B 1 85  ? -25.996 -42.059 -14.625 1.00 37.85  ? 85  PRO B CA  1 
ATOM   2873  C  C   . PRO B 1 85  ? -27.268 -41.640 -15.327 1.00 40.14  ? 85  PRO B C   1 
ATOM   2874  O  O   . PRO B 1 85  ? -28.368 -41.922 -14.854 1.00 47.78  ? 85  PRO B O   1 
ATOM   2875  C  CB  . PRO B 1 85  ? -25.504 -43.426 -15.055 1.00 36.72  ? 85  PRO B CB  1 
ATOM   2876  C  CG  . PRO B 1 85  ? -24.959 -43.979 -13.754 1.00 39.92  ? 85  PRO B CG  1 
ATOM   2877  C  CD  . PRO B 1 85  ? -26.000 -43.540 -12.713 1.00 41.74  ? 85  PRO B CD  1 
ATOM   2878  N  N   . PHE B 1 86  ? -27.065 -40.893 -16.410 1.00 37.67  ? 86  PHE B N   1 
ATOM   2879  C  CA  . PHE B 1 86  ? -28.143 -40.527 -17.303 1.00 37.12  ? 86  PHE B CA  1 
ATOM   2880  C  C   . PHE B 1 86  ? -28.866 -41.795 -17.747 1.00 38.25  ? 86  PHE B C   1 
ATOM   2881  O  O   . PHE B 1 86  ? -28.202 -42.775 -18.059 1.00 38.40  ? 86  PHE B O   1 
ATOM   2882  C  CB  . PHE B 1 86  ? -27.492 -39.763 -18.456 1.00 36.02  ? 86  PHE B CB  1 
ATOM   2883  C  CG  . PHE B 1 86  ? -28.495 -39.276 -19.479 1.00 37.75  ? 86  PHE B CG  1 
ATOM   2884  C  CD1 . PHE B 1 86  ? -28.962 -40.130 -20.450 1.00 41.75  ? 86  PHE B CD1 1 
ATOM   2885  C  CD2 . PHE B 1 86  ? -28.992 -37.985 -19.441 1.00 41.44  ? 86  PHE B CD2 1 
ATOM   2886  C  CE1 . PHE B 1 86  ? -29.882 -39.679 -21.386 1.00 45.72  ? 86  PHE B CE1 1 
ATOM   2887  C  CE2 . PHE B 1 86  ? -29.877 -37.524 -20.400 1.00 42.73  ? 86  PHE B CE2 1 
ATOM   2888  C  CZ  . PHE B 1 86  ? -30.336 -38.374 -21.359 1.00 44.46  ? 86  PHE B CZ  1 
ATOM   2889  N  N   . ARG B 1 87  ? -30.200 -41.762 -17.755 1.00 42.55  ? 87  ARG B N   1 
ATOM   2890  C  CA  . ARG B 1 87  ? -31.006 -42.912 -18.140 1.00 49.01  ? 87  ARG B CA  1 
ATOM   2891  C  C   . ARG B 1 87  ? -31.348 -42.773 -19.625 1.00 51.52  ? 87  ARG B C   1 
ATOM   2892  O  O   . ARG B 1 87  ? -32.085 -41.843 -19.996 1.00 42.33  ? 87  ARG B O   1 
ATOM   2893  C  CB  . ARG B 1 87  ? -32.333 -43.078 -17.373 1.00 48.85  ? 87  ARG B CB  1 
ATOM   2894  C  CG  . ARG B 1 87  ? -32.295 -42.975 -15.853 1.00 43.20  ? 87  ARG B CG  1 
ATOM   2895  C  CD  . ARG B 1 87  ? -33.655 -43.284 -15.199 1.00 36.47  ? 87  ARG B CD  1 
ATOM   2896  N  N   . GLU B 1 88  ? -30.800 -43.696 -20.452 1.00 54.95  ? 88  GLU B N   1 
ATOM   2897  C  CA  . GLU B 1 88  ? -31.200 -43.863 -21.847 1.00 47.80  ? 88  GLU B CA  1 
ATOM   2898  C  C   . GLU B 1 88  ? -32.728 -43.889 -21.900 1.00 49.20  ? 88  GLU B C   1 
ATOM   2899  O  O   . GLU B 1 88  ? -33.370 -44.487 -21.031 1.00 44.60  ? 88  GLU B O   1 
ATOM   2900  C  CB  . GLU B 1 88  ? -30.782 -45.196 -22.474 1.00 47.73  ? 88  GLU B CB  1 
ATOM   2901  C  CG  . GLU B 1 88  ? -29.307 -45.325 -22.830 1.00 55.60  ? 88  GLU B CG  1 
ATOM   2902  C  CD  . GLU B 1 88  ? -29.053 -45.886 -24.226 1.00 58.34  ? 88  GLU B CD  1 
ATOM   2903  O  OE1 . GLU B 1 88  ? -29.792 -46.784 -24.669 1.00 61.33  ? 88  GLU B OE1 1 
ATOM   2904  O  OE2 . GLU B 1 88  ? -28.081 -45.441 -24.888 1.00 50.71  ? 88  GLU B OE2 1 
ATOM   2905  N  N   . LEU B 1 89  ? -33.324 -43.223 -22.893 1.00 49.02  ? 89  LEU B N   1 
ATOM   2906  C  CA  . LEU B 1 89  ? -34.742 -43.406 -23.170 1.00 49.94  ? 89  LEU B CA  1 
ATOM   2907  C  C   . LEU B 1 89  ? -34.883 -43.973 -24.584 1.00 58.18  ? 89  LEU B C   1 
ATOM   2908  O  O   . LEU B 1 89  ? -34.528 -43.299 -25.555 1.00 52.37  ? 89  LEU B O   1 
ATOM   2909  C  CB  . LEU B 1 89  ? -35.540 -42.116 -23.000 1.00 50.25  ? 89  LEU B CB  1 
ATOM   2910  C  CG  . LEU B 1 89  ? -35.459 -41.424 -21.630 1.00 51.97  ? 89  LEU B CG  1 
ATOM   2911  C  CD1 . LEU B 1 89  ? -36.189 -40.089 -21.615 1.00 48.52  ? 89  LEU B CD1 1 
ATOM   2912  C  CD2 . LEU B 1 89  ? -35.999 -42.332 -20.528 1.00 51.59  ? 89  LEU B CD2 1 
ATOM   2913  N  N   . ASP B 1 90  ? -35.388 -45.220 -24.692 1.00 58.88  ? 90  ASP B N   1 
ATOM   2914  C  CA  . ASP B 1 90  ? -35.624 -45.853 -25.982 1.00 55.40  ? 90  ASP B CA  1 
ATOM   2915  C  C   . ASP B 1 90  ? -37.109 -45.684 -26.321 1.00 55.64  ? 90  ASP B C   1 
ATOM   2916  O  O   . ASP B 1 90  ? -37.955 -46.412 -25.837 1.00 52.49  ? 90  ASP B O   1 
ATOM   2917  C  CB  . ASP B 1 90  ? -35.033 -47.252 -26.039 1.00 49.14  ? 90  ASP B CB  1 
ATOM   2918  C  CG  . ASP B 1 90  ? -35.009 -47.813 -27.453 1.00 56.48  ? 90  ASP B CG  1 
ATOM   2919  O  OD1 . ASP B 1 90  ? -34.689 -47.047 -28.385 1.00 63.47  ? 90  ASP B OD1 1 
ATOM   2920  O  OD2 . ASP B 1 90  ? -35.362 -48.985 -27.640 1.00 64.13  ? 90  ASP B OD2 1 
ATOM   2921  N  N   . GLY B 1 91  ? -37.442 -44.623 -27.062 1.00 52.17  ? 91  GLY B N   1 
ATOM   2922  C  CA  . GLY B 1 91  ? -38.834 -44.307 -27.330 1.00 46.23  ? 91  GLY B CA  1 
ATOM   2923  C  C   . GLY B 1 91  ? -39.330 -45.122 -28.507 1.00 47.05  ? 91  GLY B C   1 
ATOM   2924  O  O   . GLY B 1 91  ? -38.533 -45.800 -29.157 1.00 41.05  ? 91  GLY B O   1 
ATOM   2925  N  N   . PRO B 1 92  ? -40.636 -45.017 -28.851 1.00 48.28  ? 92  PRO B N   1 
ATOM   2926  C  CA  . PRO B 1 92  ? -41.170 -45.770 -29.986 1.00 40.24  ? 92  PRO B CA  1 
ATOM   2927  C  C   . PRO B 1 92  ? -40.449 -45.324 -31.260 1.00 43.43  ? 92  PRO B C   1 
ATOM   2928  O  O   . PRO B 1 92  ? -40.225 -46.120 -32.154 1.00 39.85  ? 92  PRO B O   1 
ATOM   2929  C  CB  . PRO B 1 92  ? -42.685 -45.467 -30.007 1.00 41.16  ? 92  PRO B CB  1 
ATOM   2930  C  CG  . PRO B 1 92  ? -42.872 -44.191 -29.144 1.00 50.67  ? 92  PRO B CG  1 
ATOM   2931  C  CD  . PRO B 1 92  ? -41.602 -44.041 -28.287 1.00 55.41  ? 92  PRO B CD  1 
ATOM   2932  N  N   . VAL B 1 93  ? -40.097 -44.025 -31.317 1.00 47.83  ? 93  VAL B N   1 
ATOM   2933  C  CA  . VAL B 1 93  ? -39.569 -43.421 -32.527 1.00 48.22  ? 93  VAL B CA  1 
ATOM   2934  C  C   . VAL B 1 93  ? -38.189 -42.831 -32.264 1.00 47.41  ? 93  VAL B C   1 
ATOM   2935  O  O   . VAL B 1 93  ? -37.278 -42.999 -33.080 1.00 41.27  ? 93  VAL B O   1 
ATOM   2936  C  CB  . VAL B 1 93  ? -40.542 -42.355 -33.053 1.00 48.35  ? 93  VAL B CB  1 
ATOM   2937  C  CG1 . VAL B 1 93  ? -39.947 -41.577 -34.229 1.00 43.15  ? 93  VAL B CG1 1 
ATOM   2938  C  CG2 . VAL B 1 93  ? -41.886 -42.962 -33.469 1.00 46.51  ? 93  VAL B CG2 1 
ATOM   2939  N  N   . HIS B 1 94  ? -38.063 -42.076 -31.158 1.00 49.33  ? 94  HIS B N   1 
ATOM   2940  C  CA  . HIS B 1 94  ? -36.839 -41.332 -30.913 1.00 43.22  ? 94  HIS B CA  1 
ATOM   2941  C  C   . HIS B 1 94  ? -36.152 -41.891 -29.679 1.00 42.90  ? 94  HIS B C   1 
ATOM   2942  O  O   . HIS B 1 94  ? -36.831 -42.321 -28.748 1.00 42.31  ? 94  HIS B O   1 
ATOM   2943  C  CB  . HIS B 1 94  ? -37.146 -39.845 -30.732 1.00 40.48  ? 94  HIS B CB  1 
ATOM   2944  C  CG  . HIS B 1 94  ? -37.731 -39.189 -31.925 1.00 36.77  ? 94  HIS B CG  1 
ATOM   2945  N  ND1 . HIS B 1 94  ? -37.033 -38.974 -33.095 1.00 36.11  ? 94  HIS B ND1 1 
ATOM   2946  C  CD2 . HIS B 1 94  ? -38.984 -38.745 -32.141 1.00 38.93  ? 94  HIS B CD2 1 
ATOM   2947  C  CE1 . HIS B 1 94  ? -37.837 -38.385 -33.983 1.00 31.26  ? 94  HIS B CE1 1 
ATOM   2948  N  NE2 . HIS B 1 94  ? -39.030 -38.242 -33.430 1.00 33.46  ? 94  HIS B NE2 1 
ATOM   2949  N  N   . ARG B 1 95  ? -34.819 -41.781 -29.673 1.00 43.00  ? 95  ARG B N   1 
ATOM   2950  C  CA  . ARG B 1 95  ? -33.949 -42.344 -28.650 1.00 44.65  ? 95  ARG B CA  1 
ATOM   2951  C  C   . ARG B 1 95  ? -33.086 -41.239 -28.028 1.00 40.77  ? 95  ARG B C   1 
ATOM   2952  O  O   . ARG B 1 95  ? -32.426 -40.493 -28.736 1.00 43.00  ? 95  ARG B O   1 
ATOM   2953  C  CB  . ARG B 1 95  ? -33.159 -43.370 -29.462 1.00 47.36  ? 95  ARG B CB  1 
ATOM   2954  C  CG  . ARG B 1 95  ? -32.185 -44.318 -28.790 1.00 49.14  ? 95  ARG B CG  1 
ATOM   2955  C  CD  . ARG B 1 95  ? -32.058 -45.418 -29.867 1.00 53.53  ? 95  ARG B CD  1 
ATOM   2956  N  NE  . ARG B 1 95  ? -30.855 -46.242 -29.744 1.00 59.08  ? 95  ARG B NE  1 
ATOM   2957  N  N   . ALA B 1 96  ? -33.134 -41.107 -26.707 1.00 37.95  ? 96  ALA B N   1 
ATOM   2958  C  CA  . ALA B 1 96  ? -32.237 -40.235 -25.965 1.00 45.35  ? 96  ALA B CA  1 
ATOM   2959  C  C   . ALA B 1 96  ? -31.046 -41.056 -25.485 1.00 50.07  ? 96  ALA B C   1 
ATOM   2960  O  O   . ALA B 1 96  ? -31.177 -41.945 -24.637 1.00 56.37  ? 96  ALA B O   1 
ATOM   2961  C  CB  . ALA B 1 96  ? -32.935 -39.565 -24.790 1.00 47.32  ? 96  ALA B CB  1 
ATOM   2962  N  N   . VAL B 1 97  ? -29.873 -40.781 -26.053 1.00 50.55  ? 97  VAL B N   1 
ATOM   2963  C  CA  . VAL B 1 97  ? -28.745 -41.640 -25.747 1.00 52.14  ? 97  VAL B CA  1 
ATOM   2964  C  C   . VAL B 1 97  ? -28.035 -41.114 -24.519 1.00 43.87  ? 97  VAL B C   1 
ATOM   2965  O  O   . VAL B 1 97  ? -28.253 -39.964 -24.155 1.00 42.67  ? 97  VAL B O   1 
ATOM   2966  C  CB  . VAL B 1 97  ? -27.765 -41.829 -26.909 1.00 54.03  ? 97  VAL B CB  1 
ATOM   2967  C  CG1 . VAL B 1 97  ? -28.488 -42.520 -28.068 1.00 56.52  ? 97  VAL B CG1 1 
ATOM   2968  C  CG2 . VAL B 1 97  ? -27.126 -40.516 -27.319 1.00 55.30  ? 97  VAL B CG2 1 
ATOM   2969  N  N   . ALA B 1 98  ? -27.245 -42.030 -23.938 1.00 40.75  ? 98  ALA B N   1 
ATOM   2970  C  CA  . ALA B 1 98  ? -26.391 -41.816 -22.789 1.00 41.57  ? 98  ALA B CA  1 
ATOM   2971  C  C   . ALA B 1 98  ? -24.945 -41.979 -23.226 1.00 43.33  ? 98  ALA B C   1 
ATOM   2972  O  O   . ALA B 1 98  ? -24.605 -43.009 -23.774 1.00 48.40  ? 98  ALA B O   1 
ATOM   2973  C  CB  . ALA B 1 98  ? -26.715 -42.818 -21.720 1.00 42.20  ? 98  ALA B CB  1 
ATOM   2974  N  N   . THR B 1 99  ? -24.117 -40.963 -23.016 1.00 44.54  ? 99  THR B N   1 
ATOM   2975  C  CA  . THR B 1 99  ? -22.736 -41.009 -23.464 1.00 40.73  ? 99  THR B CA  1 
ATOM   2976  C  C   . THR B 1 99  ? -21.829 -40.668 -22.283 1.00 38.56  ? 99  THR B C   1 
ATOM   2977  O  O   . THR B 1 99  ? -22.271 -40.090 -21.300 1.00 31.22  ? 99  THR B O   1 
ATOM   2978  C  CB  . THR B 1 99  ? -22.539 -40.089 -24.669 1.00 36.94  ? 99  THR B CB  1 
ATOM   2979  O  OG1 . THR B 1 99  ? -22.777 -38.755 -24.219 1.00 31.43  ? 99  THR B OG1 1 
ATOM   2980  C  CG2 . THR B 1 99  ? -23.466 -40.490 -25.806 1.00 34.50  ? 99  THR B CG2 1 
ATOM   2981  N  N   . PRO B 1 100 ? -20.547 -41.082 -22.348 1.00 40.78  ? 100 PRO B N   1 
ATOM   2982  C  CA  . PRO B 1 100 ? -19.638 -41.027 -21.191 1.00 39.06  ? 100 PRO B CA  1 
ATOM   2983  C  C   . PRO B 1 100 ? -19.226 -39.616 -20.815 1.00 36.37  ? 100 PRO B C   1 
ATOM   2984  O  O   . PRO B 1 100 ? -18.965 -38.820 -21.714 1.00 38.32  ? 100 PRO B O   1 
ATOM   2985  C  CB  . PRO B 1 100 ? -18.385 -41.788 -21.669 1.00 38.98  ? 100 PRO B CB  1 
ATOM   2986  C  CG  . PRO B 1 100 ? -18.834 -42.509 -22.917 1.00 38.98  ? 100 PRO B CG  1 
ATOM   2987  C  CD  . PRO B 1 100 ? -19.925 -41.661 -23.553 1.00 41.04  ? 100 PRO B CD  1 
ATOM   2988  N  N   . GLY B 1 101 ? -19.095 -39.347 -19.512 1.00 32.26  ? 101 GLY B N   1 
ATOM   2989  C  CA  . GLY B 1 101 ? -18.634 -38.043 -19.057 1.00 33.57  ? 101 GLY B CA  1 
ATOM   2990  C  C   . GLY B 1 101 ? -18.469 -37.989 -17.541 1.00 35.24  ? 101 GLY B C   1 
ATOM   2991  O  O   . GLY B 1 101 ? -19.435 -38.126 -16.809 1.00 39.93  ? 101 GLY B O   1 
ATOM   2992  N  N   . ASP B 1 102 ? -17.247 -37.765 -17.073 1.00 34.19  ? 102 ASP B N   1 
ATOM   2993  C  CA  . ASP B 1 102 ? -16.994 -37.692 -15.646 1.00 38.44  ? 102 ASP B CA  1 
ATOM   2994  C  C   . ASP B 1 102 ? -17.008 -36.246 -15.139 1.00 34.16  ? 102 ASP B C   1 
ATOM   2995  O  O   . ASP B 1 102 ? -17.450 -35.985 -14.028 1.00 34.93  ? 102 ASP B O   1 
ATOM   2996  C  CB  . ASP B 1 102 ? -15.697 -38.407 -15.336 1.00 44.58  ? 102 ASP B CB  1 
ATOM   2997  C  CG  . ASP B 1 102 ? -15.731 -39.900 -15.612 1.00 44.49  ? 102 ASP B CG  1 
ATOM   2998  O  OD1 . ASP B 1 102 ? -16.777 -40.487 -15.346 1.00 41.23  ? 102 ASP B OD1 1 
ATOM   2999  O  OD2 . ASP B 1 102 ? -14.705 -40.443 -16.056 1.00 44.36  ? 102 ASP B OD2 1 
ATOM   3000  N  N   . LEU B 1 103 ? -16.506 -35.307 -15.937 1.00 32.97  ? 103 LEU B N   1 
ATOM   3001  C  CA  . LEU B 1 103 ? -16.496 -33.895 -15.564 1.00 34.00  ? 103 LEU B CA  1 
ATOM   3002  C  C   . LEU B 1 103 ? -17.115 -33.052 -16.669 1.00 29.54  ? 103 LEU B C   1 
ATOM   3003  O  O   . LEU B 1 103 ? -16.965 -33.368 -17.856 1.00 28.84  ? 103 LEU B O   1 
ATOM   3004  C  CB  . LEU B 1 103 ? -15.083 -33.382 -15.331 1.00 37.26  ? 103 LEU B CB  1 
ATOM   3005  C  CG  . LEU B 1 103 ? -14.342 -34.068 -14.195 1.00 39.19  ? 103 LEU B CG  1 
ATOM   3006  C  CD1 . LEU B 1 103 ? -12.870 -33.730 -14.252 1.00 38.28  ? 103 LEU B CD1 1 
ATOM   3007  C  CD2 . LEU B 1 103 ? -15.013 -33.649 -12.908 1.00 44.64  ? 103 LEU B CD2 1 
ATOM   3008  N  N   . LEU B 1 104 ? -17.756 -31.972 -16.219 1.00 27.81  ? 104 LEU B N   1 
ATOM   3009  C  CA  . LEU B 1 104 ? -18.314 -30.952 -17.075 1.00 27.46  ? 104 LEU B CA  1 
ATOM   3010  C  C   . LEU B 1 104 ? -17.728 -29.608 -16.662 1.00 26.48  ? 104 LEU B C   1 
ATOM   3011  O  O   . LEU B 1 104 ? -17.792 -29.268 -15.484 1.00 27.48  ? 104 LEU B O   1 
ATOM   3012  C  CB  . LEU B 1 104 ? -19.837 -30.940 -16.912 1.00 29.04  ? 104 LEU B CB  1 
ATOM   3013  C  CG  . LEU B 1 104 ? -20.538 -29.713 -17.512 1.00 31.09  ? 104 LEU B CG  1 
ATOM   3014  C  CD1 . LEU B 1 104 ? -20.506 -29.781 -19.037 1.00 33.64  ? 104 LEU B CD1 1 
ATOM   3015  C  CD2 . LEU B 1 104 ? -21.956 -29.600 -17.011 1.00 32.13  ? 104 LEU B CD2 1 
ATOM   3016  N  N   . PHE B 1 105 ? -17.252 -28.824 -17.638 1.00 25.77  ? 105 PHE B N   1 
ATOM   3017  C  CA  . PHE B 1 105 ? -17.000 -27.406 -17.405 1.00 26.50  ? 105 PHE B CA  1 
ATOM   3018  C  C   . PHE B 1 105 ? -17.932 -26.626 -18.320 1.00 27.40  ? 105 PHE B C   1 
ATOM   3019  O  O   . PHE B 1 105 ? -17.861 -26.756 -19.536 1.00 29.08  ? 105 PHE B O   1 
ATOM   3020  C  CB  . PHE B 1 105 ? -15.541 -27.009 -17.598 1.00 26.58  ? 105 PHE B CB  1 
ATOM   3021  C  CG  . PHE B 1 105 ? -14.613 -27.876 -16.772 1.00 31.24  ? 105 PHE B CG  1 
ATOM   3022  C  CD1 . PHE B 1 105 ? -14.407 -27.588 -15.430 1.00 32.85  ? 105 PHE B CD1 1 
ATOM   3023  C  CD2 . PHE B 1 105 ? -13.959 -28.978 -17.328 1.00 29.75  ? 105 PHE B CD2 1 
ATOM   3024  C  CE1 . PHE B 1 105 ? -13.554 -28.377 -14.660 1.00 34.51  ? 105 PHE B CE1 1 
ATOM   3025  C  CE2 . PHE B 1 105 ? -13.134 -29.785 -16.555 1.00 30.41  ? 105 PHE B CE2 1 
ATOM   3026  C  CZ  . PHE B 1 105 ? -12.922 -29.479 -15.226 1.00 32.30  ? 105 PHE B CZ  1 
ATOM   3027  N  N   . HIS B 1 106 ? -18.852 -25.884 -17.696 1.00 28.16  ? 106 HIS B N   1 
ATOM   3028  C  CA  . HIS B 1 106 ? -19.767 -25.023 -18.401 1.00 27.29  ? 106 HIS B CA  1 
ATOM   3029  C  C   . HIS B 1 106 ? -19.262 -23.601 -18.238 1.00 26.57  ? 106 HIS B C   1 
ATOM   3030  O  O   . HIS B 1 106 ? -19.490 -22.950 -17.222 1.00 32.03  ? 106 HIS B O   1 
ATOM   3031  C  CB  . HIS B 1 106 ? -21.184 -25.246 -17.888 1.00 26.34  ? 106 HIS B CB  1 
ATOM   3032  C  CG  . HIS B 1 106 ? -22.173 -24.382 -18.592 1.00 28.08  ? 106 HIS B CG  1 
ATOM   3033  N  ND1 . HIS B 1 106 ? -23.337 -23.956 -17.992 1.00 24.02  ? 106 HIS B ND1 1 
ATOM   3034  C  CD2 . HIS B 1 106 ? -22.153 -23.844 -19.843 1.00 28.14  ? 106 HIS B CD2 1 
ATOM   3035  C  CE1 . HIS B 1 106 ? -23.994 -23.188 -18.839 1.00 24.10  ? 106 HIS B CE1 1 
ATOM   3036  N  NE2 . HIS B 1 106 ? -23.301 -23.102 -19.973 1.00 28.05  ? 106 HIS B NE2 1 
ATOM   3037  N  N   . ILE B 1 107 ? -18.529 -23.170 -19.262 1.00 27.46  ? 107 ILE B N   1 
ATOM   3038  C  CA  . ILE B 1 107 ? -17.802 -21.926 -19.232 1.00 27.39  ? 107 ILE B CA  1 
ATOM   3039  C  C   . ILE B 1 107 ? -18.553 -20.936 -20.092 1.00 27.36  ? 107 ILE B C   1 
ATOM   3040  O  O   . ILE B 1 107 ? -18.845 -21.250 -21.247 1.00 31.34  ? 107 ILE B O   1 
ATOM   3041  C  CB  . ILE B 1 107 ? -16.381 -22.130 -19.768 1.00 26.29  ? 107 ILE B CB  1 
ATOM   3042  C  CG1 . ILE B 1 107 ? -15.670 -23.250 -19.014 1.00 26.74  ? 107 ILE B CG1 1 
ATOM   3043  C  CG2 . ILE B 1 107 ? -15.613 -20.805 -19.756 1.00 26.05  ? 107 ILE B CG2 1 
ATOM   3044  C  CD1 . ILE B 1 107 ? -14.447 -23.743 -19.744 1.00 29.43  ? 107 ILE B CD1 1 
ATOM   3045  N  N   . ARG B 1 108 ? -18.813 -19.752 -19.527 1.00 26.59  ? 108 ARG B N   1 
ATOM   3046  C  CA  . ARG B 1 108 ? -19.657 -18.748 -20.155 1.00 28.35  ? 108 ARG B CA  1 
ATOM   3047  C  C   . ARG B 1 108 ? -19.038 -17.370 -20.006 1.00 26.87  ? 108 ARG B C   1 
ATOM   3048  O  O   . ARG B 1 108 ? -18.482 -17.091 -18.961 1.00 30.28  ? 108 ARG B O   1 
ATOM   3049  C  CB  . ARG B 1 108 ? -21.041 -18.681 -19.497 1.00 32.04  ? 108 ARG B CB  1 
ATOM   3050  C  CG  . ARG B 1 108 ? -21.954 -19.826 -19.903 1.00 35.25  ? 108 ARG B CG  1 
ATOM   3051  C  CD  . ARG B 1 108 ? -23.262 -19.811 -19.147 1.00 34.89  ? 108 ARG B CD  1 
ATOM   3052  N  NE  . ARG B 1 108 ? -23.045 -20.136 -17.731 1.00 38.51  ? 108 ARG B NE  1 
ATOM   3053  C  CZ  . ARG B 1 108 ? -24.076 -20.386 -16.927 1.00 39.05  ? 108 ARG B CZ  1 
ATOM   3054  N  NH1 . ARG B 1 108 ? -25.312 -20.287 -17.388 1.00 36.96  ? 108 ARG B NH1 1 
ATOM   3055  N  NH2 . ARG B 1 108 ? -23.891 -20.724 -15.672 1.00 40.49  ? 108 ARG B NH2 1 
ATOM   3056  N  N   . ALA B 1 109 ? -19.200 -16.525 -21.037 1.00 27.90  ? 109 ALA B N   1 
ATOM   3057  C  CA  . ALA B 1 109 ? -18.830 -15.122 -20.958 1.00 27.57  ? 109 ALA B CA  1 
ATOM   3058  C  C   . ALA B 1 109 ? -19.503 -14.298 -22.048 1.00 28.22  ? 109 ALA B C   1 
ATOM   3059  O  O   . ALA B 1 109 ? -20.227 -14.834 -22.893 1.00 27.10  ? 109 ALA B O   1 
ATOM   3060  C  CB  . ALA B 1 109 ? -17.342 -15.037 -21.083 1.00 28.81  ? 109 ALA B CB  1 
ATOM   3061  N  N   . SER B 1 110 ? -19.209 -12.992 -22.071 1.00 28.14  ? 110 SER B N   1 
ATOM   3062  C  CA  . SER B 1 110 ? -19.685 -12.157 -23.157 1.00 31.56  ? 110 SER B CA  1 
ATOM   3063  C  C   . SER B 1 110 ? -18.840 -12.338 -24.423 1.00 36.79  ? 110 SER B C   1 
ATOM   3064  O  O   . SER B 1 110 ? -19.251 -11.955 -25.516 1.00 36.38  ? 110 SER B O   1 
ATOM   3065  C  CB  . SER B 1 110 ? -19.690 -10.734 -22.739 1.00 35.34  ? 110 SER B CB  1 
ATOM   3066  O  OG  . SER B 1 110 ? -18.393 -10.315 -22.342 1.00 37.45  ? 110 SER B OG  1 
ATOM   3067  N  N   . ARG B 1 111 ? -17.638 -12.913 -24.302 1.00 36.78  ? 111 ARG B N   1 
ATOM   3068  C  CA  . ARG B 1 111 ? -16.758 -13.041 -25.444 1.00 35.24  ? 111 ARG B CA  1 
ATOM   3069  C  C   . ARG B 1 111 ? -16.161 -14.438 -25.454 1.00 33.89  ? 111 ARG B C   1 
ATOM   3070  O  O   . ARG B 1 111 ? -15.762 -14.956 -24.422 1.00 36.03  ? 111 ARG B O   1 
ATOM   3071  C  CB  . ARG B 1 111 ? -15.569 -12.101 -25.250 1.00 41.82  ? 111 ARG B CB  1 
ATOM   3072  C  CG  . ARG B 1 111 ? -15.880 -10.615 -25.180 1.00 49.66  ? 111 ARG B CG  1 
ATOM   3073  C  CD  . ARG B 1 111 ? -14.603 -9.809  -24.806 1.00 55.07  ? 111 ARG B CD  1 
ATOM   3074  N  NE  . ARG B 1 111 ? -13.455 -9.954  -25.721 1.00 53.20  ? 111 ARG B NE  1 
ATOM   3075  C  CZ  . ARG B 1 111 ? -13.205 -9.303  -26.880 1.00 55.40  ? 111 ARG B CZ  1 
ATOM   3076  N  NH1 . ARG B 1 111 ? -13.858 -8.206  -27.225 1.00 55.66  ? 111 ARG B NH1 1 
ATOM   3077  N  NH2 . ARG B 1 111 ? -12.248 -9.714  -27.706 1.00 56.95  ? 111 ARG B NH2 1 
ATOM   3078  N  N   . LEU B 1 112 ? -16.026 -15.025 -26.633 1.00 32.92  ? 112 LEU B N   1 
ATOM   3079  C  CA  . LEU B 1 112 ? -15.484 -16.369 -26.704 1.00 33.37  ? 112 LEU B CA  1 
ATOM   3080  C  C   . LEU B 1 112 ? -14.028 -16.478 -26.218 1.00 31.52  ? 112 LEU B C   1 
ATOM   3081  O  O   . LEU B 1 112 ? -13.630 -17.480 -25.631 1.00 33.37  ? 112 LEU B O   1 
ATOM   3082  C  CB  . LEU B 1 112 ? -15.639 -16.842 -28.140 1.00 34.37  ? 112 LEU B CB  1 
ATOM   3083  C  CG  . LEU B 1 112 ? -15.275 -18.302 -28.397 1.00 38.96  ? 112 LEU B CG  1 
ATOM   3084  C  CD1 . LEU B 1 112 ? -16.052 -19.195 -27.448 1.00 41.39  ? 112 LEU B CD1 1 
ATOM   3085  C  CD2 . LEU B 1 112 ? -15.619 -18.688 -29.835 1.00 42.63  ? 112 LEU B CD2 1 
ATOM   3086  N  N   . ASP B 1 113 ? -13.205 -15.454 -26.429 1.00 30.68  ? 113 ASP B N   1 
ATOM   3087  C  CA  . ASP B 1 113 ? -11.788 -15.591 -26.116 1.00 30.63  ? 113 ASP B CA  1 
ATOM   3088  C  C   . ASP B 1 113 ? -11.586 -15.816 -24.637 1.00 26.88  ? 113 ASP B C   1 
ATOM   3089  O  O   . ASP B 1 113 ? -10.634 -16.476 -24.279 1.00 28.19  ? 113 ASP B O   1 
ATOM   3090  C  CB  . ASP B 1 113 ? -10.954 -14.366 -26.459 1.00 33.79  ? 113 ASP B CB  1 
ATOM   3091  C  CG  . ASP B 1 113 ? -11.470 -13.071 -25.841 1.00 33.47  ? 113 ASP B CG  1 
ATOM   3092  O  OD1 . ASP B 1 113 ? -12.594 -12.720 -26.216 1.00 34.19  ? 113 ASP B OD1 1 
ATOM   3093  O  OD2 . ASP B 1 113 ? -10.801 -12.501 -24.938 1.00 29.96  ? 113 ASP B OD2 1 
ATOM   3094  N  N   . LEU B 1 114 ? -12.444 -15.223 -23.804 1.00 28.77  ? 114 LEU B N   1 
ATOM   3095  C  CA  . LEU B 1 114 ? -12.333 -15.389 -22.363 1.00 28.47  ? 114 LEU B CA  1 
ATOM   3096  C  C   . LEU B 1 114 ? -12.624 -16.826 -21.992 1.00 27.03  ? 114 LEU B C   1 
ATOM   3097  O  O   . LEU B 1 114 ? -11.955 -17.367 -21.118 1.00 25.14  ? 114 LEU B O   1 
ATOM   3098  C  CB  . LEU B 1 114 ? -13.313 -14.511 -21.601 1.00 28.31  ? 114 LEU B CB  1 
ATOM   3099  C  CG  . LEU B 1 114 ? -13.032 -13.022 -21.687 1.00 31.46  ? 114 LEU B CG  1 
ATOM   3100  C  CD1 . LEU B 1 114 ? -14.191 -12.245 -21.198 1.00 32.85  ? 114 LEU B CD1 1 
ATOM   3101  C  CD2 . LEU B 1 114 ? -11.805 -12.704 -20.852 1.00 32.95  ? 114 LEU B CD2 1 
ATOM   3102  N  N   . CYS B 1 115 ? -13.687 -17.373 -22.595 1.00 27.06  ? 115 CYS B N   1 
ATOM   3103  C  CA  . CYS B 1 115 ? -14.009 -18.776 -22.422 1.00 27.36  ? 115 CYS B CA  1 
ATOM   3104  C  C   . CYS B 1 115 ? -12.804 -19.627 -22.796 1.00 27.33  ? 115 CYS B C   1 
ATOM   3105  O  O   . CYS B 1 115 ? -12.417 -20.537 -22.064 1.00 27.65  ? 115 CYS B O   1 
ATOM   3106  C  CB  . CYS B 1 115 ? -15.192 -19.176 -23.269 1.00 26.99  ? 115 CYS B CB  1 
ATOM   3107  S  SG  . CYS B 1 115 ? -16.712 -18.348 -22.752 1.00 33.84  ? 115 CYS B SG  1 
ATOM   3108  N  N   . PHE B 1 116 ? -12.189 -19.316 -23.925 1.00 27.79  ? 116 PHE B N   1 
ATOM   3109  C  CA  . PHE B 1 116 ? -11.088 -20.130 -24.404 1.00 29.06  ? 116 PHE B CA  1 
ATOM   3110  C  C   . PHE B 1 116 ? -9.880  -20.020 -23.472 1.00 29.46  ? 116 PHE B C   1 
ATOM   3111  O  O   . PHE B 1 116 ? -9.170  -20.987 -23.244 1.00 32.18  ? 116 PHE B O   1 
ATOM   3112  C  CB  . PHE B 1 116 ? -10.712 -19.673 -25.810 1.00 31.41  ? 116 PHE B CB  1 
ATOM   3113  C  CG  . PHE B 1 116 ? -9.835  -20.683 -26.515 1.00 31.14  ? 116 PHE B CG  1 
ATOM   3114  C  CD1 . PHE B 1 116 ? -10.416 -21.738 -27.226 1.00 32.01  ? 116 PHE B CD1 1 
ATOM   3115  C  CD2 . PHE B 1 116 ? -8.447  -20.556 -26.492 1.00 32.00  ? 116 PHE B CD2 1 
ATOM   3116  C  CE1 . PHE B 1 116 ? -9.631  -22.667 -27.874 1.00 32.80  ? 116 PHE B CE1 1 
ATOM   3117  C  CE2 . PHE B 1 116 ? -7.653  -21.496 -27.138 1.00 33.79  ? 116 PHE B CE2 1 
ATOM   3118  C  CZ  . PHE B 1 116 ? -8.243  -22.551 -27.825 1.00 34.58  ? 116 PHE B CZ  1 
ATOM   3119  N  N   . ALA B 1 117 ? -9.631  -18.840 -22.918 1.00 28.44  ? 117 ALA B N   1 
ATOM   3120  C  CA  . ALA B 1 117 ? -8.468  -18.673 -22.064 1.00 28.31  ? 117 ALA B CA  1 
ATOM   3121  C  C   . ALA B 1 117 ? -8.598  -19.521 -20.797 1.00 27.89  ? 117 ALA B C   1 
ATOM   3122  O  O   . ALA B 1 117 ? -7.656  -20.180 -20.370 1.00 25.73  ? 117 ALA B O   1 
ATOM   3123  C  CB  . ALA B 1 117 ? -8.331  -17.216 -21.748 1.00 28.45  ? 117 ALA B CB  1 
ATOM   3124  N  N   . LEU B 1 118 ? -9.792  -19.521 -20.209 1.00 28.88  ? 118 LEU B N   1 
ATOM   3125  C  CA  . LEU B 1 118 ? -10.046 -20.312 -19.013 1.00 27.95  ? 118 LEU B CA  1 
ATOM   3126  C  C   . LEU B 1 118 ? -9.983  -21.800 -19.330 1.00 26.40  ? 118 LEU B C   1 
ATOM   3127  O  O   . LEU B 1 118 ? -9.380  -22.572 -18.599 1.00 29.89  ? 118 LEU B O   1 
ATOM   3128  C  CB  . LEU B 1 118 ? -11.400 -19.933 -18.425 1.00 29.54  ? 118 LEU B CB  1 
ATOM   3129  C  CG  . LEU B 1 118 ? -11.794 -20.672 -17.138 1.00 31.25  ? 118 LEU B CG  1 
ATOM   3130  C  CD1 . LEU B 1 118 ? -10.662 -20.574 -16.128 1.00 33.69  ? 118 LEU B CD1 1 
ATOM   3131  C  CD2 . LEU B 1 118 ? -13.058 -20.186 -16.454 1.00 30.15  ? 118 LEU B CD2 1 
ATOM   3132  N  N   . ALA B 1 119 ? -10.624 -22.219 -20.418 1.00 26.90  ? 119 ALA B N   1 
ATOM   3133  C  CA  . ALA B 1 119 ? -10.538 -23.613 -20.845 1.00 29.93  ? 119 ALA B CA  1 
ATOM   3134  C  C   . ALA B 1 119 ? -9.074  -24.029 -21.073 1.00 32.13  ? 119 ALA B C   1 
ATOM   3135  O  O   . ALA B 1 119 ? -8.701  -25.139 -20.729 1.00 33.43  ? 119 ALA B O   1 
ATOM   3136  C  CB  . ALA B 1 119 ? -11.364 -23.795 -22.089 1.00 27.94  ? 119 ALA B CB  1 
ATOM   3137  N  N   . THR B 1 120 ? -8.238  -23.141 -21.632 1.00 33.66  ? 120 THR B N   1 
ATOM   3138  C  CA  . THR B 1 120 ? -6.824  -23.434 -21.836 1.00 33.88  ? 120 THR B CA  1 
ATOM   3139  C  C   . THR B 1 120 ? -6.164  -23.735 -20.496 1.00 34.87  ? 120 THR B C   1 
ATOM   3140  O  O   . THR B 1 120 ? -5.399  -24.690 -20.410 1.00 29.15  ? 120 THR B O   1 
ATOM   3141  C  CB  . THR B 1 120 ? -6.096  -22.258 -22.484 1.00 33.14  ? 120 THR B CB  1 
ATOM   3142  O  OG1 . THR B 1 120 ? -6.663  -22.177 -23.780 1.00 34.54  ? 120 THR B OG1 1 
ATOM   3143  C  CG2 . THR B 1 120 ? -4.598  -22.462 -22.594 1.00 36.19  ? 120 THR B CG2 1 
ATOM   3144  N  N   . GLU B 1 121 ? -6.434  -22.871 -19.500 1.00 34.64  ? 121 GLU B N   1 
ATOM   3145  C  CA  . GLU B 1 121 ? -5.799  -23.003 -18.201 1.00 35.47  ? 121 GLU B CA  1 
ATOM   3146  C  C   . GLU B 1 121 ? -6.244  -24.299 -17.515 1.00 35.82  ? 121 GLU B C   1 
ATOM   3147  O  O   . GLU B 1 121 ? -5.446  -24.956 -16.846 1.00 33.16  ? 121 GLU B O   1 
ATOM   3148  C  CB  . GLU B 1 121 ? -6.096  -21.851 -17.238 1.00 35.69  ? 121 GLU B CB  1 
ATOM   3149  C  CG  . GLU B 1 121 ? -5.278  -20.591 -17.515 1.00 38.42  ? 121 GLU B CG  1 
ATOM   3150  C  CD  . GLU B 1 121 ? -3.785  -20.707 -17.316 1.00 37.47  ? 121 GLU B CD  1 
ATOM   3151  O  OE1 . GLU B 1 121 ? -3.263  -21.541 -16.560 1.00 36.56  ? 121 GLU B OE1 1 
ATOM   3152  O  OE2 . GLU B 1 121 ? -3.143  -19.927 -18.017 1.00 42.15  ? 121 GLU B OE2 1 
ATOM   3153  N  N   . ILE B 1 122 ? -7.531  -24.639 -17.639 1.00 35.16  ? 122 ILE B N   1 
ATOM   3154  C  CA  . ILE B 1 122 ? -8.071  -25.809 -16.973 1.00 34.83  ? 122 ILE B CA  1 
ATOM   3155  C  C   . ILE B 1 122 ? -7.469  -27.060 -17.600 1.00 34.99  ? 122 ILE B C   1 
ATOM   3156  O  O   . ILE B 1 122 ? -6.862  -27.864 -16.911 1.00 34.68  ? 122 ILE B O   1 
ATOM   3157  C  CB  . ILE B 1 122 ? -9.611  -25.797 -17.000 1.00 32.71  ? 122 ILE B CB  1 
ATOM   3158  C  CG1 . ILE B 1 122 ? -10.160 -24.731 -16.078 1.00 30.35  ? 122 ILE B CG1 1 
ATOM   3159  C  CG2 . ILE B 1 122 ? -10.169 -27.164 -16.625 1.00 32.40  ? 122 ILE B CG2 1 
ATOM   3160  C  CD1 . ILE B 1 122 ? -11.641 -24.490 -16.273 1.00 29.93  ? 122 ILE B CD1 1 
ATOM   3161  N  N   . MET B 1 123 ? -7.614  -27.209 -18.914 1.00 38.91  ? 123 MET B N   1 
ATOM   3162  C  CA  . MET B 1 123 ? -7.098  -28.382 -19.606 1.00 44.86  ? 123 MET B CA  1 
ATOM   3163  C  C   . MET B 1 123 ? -5.581  -28.472 -19.474 1.00 41.41  ? 123 MET B C   1 
ATOM   3164  O  O   . MET B 1 123 ? -5.038  -29.567 -19.574 1.00 43.83  ? 123 MET B O   1 
ATOM   3165  C  CB  . MET B 1 123 ? -7.444  -28.352 -21.100 1.00 54.12  ? 123 MET B CB  1 
ATOM   3166  C  CG  . MET B 1 123 ? -8.871  -28.775 -21.362 1.00 59.53  ? 123 MET B CG  1 
ATOM   3167  S  SD  . MET B 1 123 ? -9.079  -30.550 -21.134 1.00 58.01  ? 123 MET B SD  1 
ATOM   3168  C  CE  . MET B 1 123 ? -7.644  -31.209 -22.021 1.00 53.23  ? 123 MET B CE  1 
ATOM   3169  N  N   . GLY B 1 124 ? -4.920  -27.317 -19.315 1.00 38.05  ? 124 GLY B N   1 
ATOM   3170  C  CA  . GLY B 1 124 ? -3.493  -27.247 -19.024 1.00 35.86  ? 124 GLY B CA  1 
ATOM   3171  C  C   . GLY B 1 124 ? -3.137  -28.042 -17.776 1.00 35.07  ? 124 GLY B C   1 
ATOM   3172  O  O   . GLY B 1 124 ? -2.201  -28.816 -17.794 1.00 35.72  ? 124 GLY B O   1 
ATOM   3173  N  N   . ARG B 1 125 ? -3.927  -27.897 -16.708 1.00 38.53  ? 125 ARG B N   1 
ATOM   3174  C  CA  . ARG B 1 125 ? -3.645  -28.539 -15.437 1.00 38.25  ? 125 ARG B CA  1 
ATOM   3175  C  C   . ARG B 1 125 ? -4.060  -30.008 -15.464 1.00 38.30  ? 125 ARG B C   1 
ATOM   3176  O  O   . ARG B 1 125 ? -3.692  -30.793 -14.606 1.00 36.79  ? 125 ARG B O   1 
ATOM   3177  C  CB  . ARG B 1 125 ? -4.419  -27.813 -14.334 1.00 42.77  ? 125 ARG B CB  1 
ATOM   3178  C  CG  . ARG B 1 125 ? -4.220  -26.298 -14.299 1.00 52.18  ? 125 ARG B CG  1 
ATOM   3179  C  CD  . ARG B 1 125 ? -3.180  -25.721 -13.335 1.00 56.46  ? 125 ARG B CD  1 
ATOM   3180  N  NE  . ARG B 1 125 ? -3.188  -26.637 -12.182 1.00 70.79  ? 125 ARG B NE  1 
ATOM   3181  C  CZ  . ARG B 1 125 ? -3.772  -26.469 -10.985 1.00 72.59  ? 125 ARG B CZ  1 
ATOM   3182  N  NH1 . ARG B 1 125 ? -3.983  -25.253 -10.548 1.00 76.60  ? 125 ARG B NH1 1 
ATOM   3183  N  NH2 . ARG B 1 125 ? -4.041  -27.504 -10.205 1.00 61.47  ? 125 ARG B NH2 1 
ATOM   3184  N  N   . LEU B 1 126 ? -4.892  -30.377 -16.433 1.00 42.76  ? 126 LEU B N   1 
ATOM   3185  C  CA  . LEU B 1 126 ? -5.436  -31.719 -16.486 1.00 44.29  ? 126 LEU B CA  1 
ATOM   3186  C  C   . LEU B 1 126 ? -4.746  -32.566 -17.555 1.00 43.73  ? 126 LEU B C   1 
ATOM   3187  O  O   . LEU B 1 126 ? -5.092  -33.745 -17.662 1.00 41.85  ? 126 LEU B O   1 
ATOM   3188  C  CB  . LEU B 1 126 ? -6.948  -31.698 -16.723 1.00 41.46  ? 126 LEU B CB  1 
ATOM   3189  C  CG  . LEU B 1 126 ? -7.800  -31.085 -15.601 1.00 44.07  ? 126 LEU B CG  1 
ATOM   3190  C  CD1 . LEU B 1 126 ? -9.274  -31.042 -15.959 1.00 44.43  ? 126 LEU B CD1 1 
ATOM   3191  C  CD2 . LEU B 1 126 ? -7.642  -31.830 -14.281 1.00 45.98  ? 126 LEU B CD2 1 
ATOM   3192  N  N   . ARG B 1 127 ? -3.843  -31.995 -18.381 1.00 42.69  ? 127 ARG B N   1 
ATOM   3193  C  CA  . ARG B 1 127 ? -3.169  -32.784 -19.408 1.00 43.46  ? 127 ARG B CA  1 
ATOM   3194  C  C   . ARG B 1 127 ? -2.595  -33.999 -18.677 1.00 44.37  ? 127 ARG B C   1 
ATOM   3195  O  O   . ARG B 1 127 ? -2.053  -33.851 -17.575 1.00 42.10  ? 127 ARG B O   1 
ATOM   3196  C  CB  . ARG B 1 127 ? -2.125  -32.032 -20.267 1.00 43.78  ? 127 ARG B CB  1 
ATOM   3197  C  CG  . ARG B 1 127 ? -2.597  -31.337 -21.546 1.00 38.28  ? 127 ARG B CG  1 
ATOM   3198  N  N   . GLY B 1 128 ? -2.767  -35.191 -19.258 1.00 40.31  ? 128 GLY B N   1 
ATOM   3199  C  CA  . GLY B 1 128 ? -2.277  -36.395 -18.614 1.00 40.84  ? 128 GLY B CA  1 
ATOM   3200  C  C   . GLY B 1 128 ? -3.383  -37.187 -17.923 1.00 39.91  ? 128 GLY B C   1 
ATOM   3201  O  O   . GLY B 1 128 ? -3.444  -38.397 -18.044 1.00 47.77  ? 128 GLY B O   1 
ATOM   3202  N  N   . ALA B 1 129 ? -4.290  -36.498 -17.245 1.00 45.08  ? 129 ALA B N   1 
ATOM   3203  C  CA  . ALA B 1 129 ? -5.178  -37.137 -16.291 1.00 44.04  ? 129 ALA B CA  1 
ATOM   3204  C  C   . ALA B 1 129 ? -6.554  -37.444 -16.887 1.00 44.41  ? 129 ALA B C   1 
ATOM   3205  O  O   . ALA B 1 129 ? -7.311  -38.221 -16.304 1.00 39.19  ? 129 ALA B O   1 
ATOM   3206  C  CB  . ALA B 1 129 ? -5.318  -36.244 -15.077 1.00 43.50  ? 129 ALA B CB  1 
ATOM   3207  N  N   . VAL B 1 130 ? -6.892  -36.807 -18.012 1.00 45.68  ? 130 VAL B N   1 
ATOM   3208  C  CA  . VAL B 1 130 ? -8.236  -36.895 -18.544 1.00 45.61  ? 130 VAL B CA  1 
ATOM   3209  C  C   . VAL B 1 130 ? -8.165  -37.102 -20.051 1.00 45.26  ? 130 VAL B C   1 
ATOM   3210  O  O   . VAL B 1 130 ? -7.113  -36.995 -20.667 1.00 43.63  ? 130 VAL B O   1 
ATOM   3211  C  CB  . VAL B 1 130 ? -9.087  -35.658 -18.214 1.00 41.92  ? 130 VAL B CB  1 
ATOM   3212  C  CG1 . VAL B 1 130 ? -9.053  -35.326 -16.736 1.00 45.27  ? 130 VAL B CG1 1 
ATOM   3213  C  CG2 . VAL B 1 130 ? -8.690  -34.434 -19.019 1.00 39.69  ? 130 VAL B CG2 1 
ATOM   3214  N  N   . THR B 1 131 ? -9.330  -37.418 -20.602 1.00 48.45  ? 131 THR B N   1 
ATOM   3215  C  CA  . THR B 1 131 ? -9.520  -37.649 -22.022 1.00 49.78  ? 131 THR B CA  1 
ATOM   3216  C  C   . THR B 1 131 ? -10.745 -36.834 -22.452 1.00 53.76  ? 131 THR B C   1 
ATOM   3217  O  O   . THR B 1 131 ? -11.839 -36.976 -21.875 1.00 51.24  ? 131 THR B O   1 
ATOM   3218  C  CB  . THR B 1 131 ? -9.696  -39.152 -22.270 1.00 50.25  ? 131 THR B CB  1 
ATOM   3219  O  OG1 . THR B 1 131 ? -8.477  -39.794 -21.894 1.00 55.18  ? 131 THR B OG1 1 
ATOM   3220  C  CG2 . THR B 1 131 ? -10.019 -39.456 -23.721 1.00 46.75  ? 131 THR B CG2 1 
ATOM   3221  N  N   . PRO B 1 132 ? -10.608 -35.951 -23.468 1.00 52.85  ? 132 PRO B N   1 
ATOM   3222  C  CA  . PRO B 1 132 ? -11.715 -35.098 -23.883 1.00 56.65  ? 132 PRO B CA  1 
ATOM   3223  C  C   . PRO B 1 132 ? -12.750 -35.980 -24.565 1.00 50.03  ? 132 PRO B C   1 
ATOM   3224  O  O   . PRO B 1 132 ? -12.389 -36.808 -25.367 1.00 41.75  ? 132 PRO B O   1 
ATOM   3225  C  CB  . PRO B 1 132 ? -11.101 -34.050 -24.824 1.00 51.85  ? 132 PRO B CB  1 
ATOM   3226  C  CG  . PRO B 1 132 ? -9.623  -34.238 -24.625 1.00 52.24  ? 132 PRO B CG  1 
ATOM   3227  C  CD  . PRO B 1 132 ? -9.422  -35.719 -24.282 1.00 48.71  ? 132 PRO B CD  1 
ATOM   3228  N  N   . GLN B 1 133 ? -14.023 -35.797 -24.211 1.00 45.11  ? 133 GLN B N   1 
ATOM   3229  C  CA  . GLN B 1 133 ? -15.112 -36.493 -24.861 1.00 43.10  ? 133 GLN B CA  1 
ATOM   3230  C  C   . GLN B 1 133 ? -15.861 -35.552 -25.794 1.00 46.61  ? 133 GLN B C   1 
ATOM   3231  O  O   . GLN B 1 133 ? -16.400 -36.003 -26.800 1.00 44.59  ? 133 GLN B O   1 
ATOM   3232  C  CB  . GLN B 1 133 ? -16.183 -36.929 -23.869 1.00 45.82  ? 133 GLN B CB  1 
ATOM   3233  C  CG  . GLN B 1 133 ? -15.703 -37.993 -22.897 1.00 53.07  ? 133 GLN B CG  1 
ATOM   3234  C  CD  . GLN B 1 133 ? -15.204 -39.199 -23.651 1.00 52.82  ? 133 GLN B CD  1 
ATOM   3235  O  OE1 . GLN B 1 133 ? -15.885 -39.684 -24.566 1.00 46.10  ? 133 GLN B OE1 1 
ATOM   3236  N  NE2 . GLN B 1 133 ? -14.027 -39.673 -23.262 1.00 49.41  ? 133 GLN B NE2 1 
ATOM   3237  N  N   . ASP B 1 134 ? -16.024 -34.285 -25.388 1.00 43.54  ? 134 ASP B N   1 
ATOM   3238  C  CA  . ASP B 1 134 ? -16.814 -33.341 -26.157 1.00 38.55  ? 134 ASP B CA  1 
ATOM   3239  C  C   . ASP B 1 134 ? -16.250 -31.962 -25.873 1.00 38.54  ? 134 ASP B C   1 
ATOM   3240  O  O   . ASP B 1 134 ? -15.839 -31.666 -24.742 1.00 36.91  ? 134 ASP B O   1 
ATOM   3241  C  CB  . ASP B 1 134 ? -18.281 -33.399 -25.764 1.00 38.71  ? 134 ASP B CB  1 
ATOM   3242  C  CG  . ASP B 1 134 ? -19.289 -32.902 -26.780 1.00 36.35  ? 134 ASP B CG  1 
ATOM   3243  O  OD1 . ASP B 1 134 ? -18.877 -32.749 -27.923 1.00 33.71  ? 134 ASP B OD1 1 
ATOM   3244  O  OD2 . ASP B 1 134 ? -20.483 -32.695 -26.414 1.00 38.90  ? 134 ASP B OD2 1 
ATOM   3245  N  N   . GLU B 1 135 ? -16.202 -31.136 -26.919 1.00 35.11  ? 135 GLU B N   1 
ATOM   3246  C  CA  . GLU B 1 135 ? -15.847 -29.735 -26.770 1.00 34.02  ? 135 GLU B CA  1 
ATOM   3247  C  C   . GLU B 1 135 ? -16.674 -28.928 -27.763 1.00 31.90  ? 135 GLU B C   1 
ATOM   3248  O  O   . GLU B 1 135 ? -16.585 -29.154 -28.955 1.00 31.70  ? 135 GLU B O   1 
ATOM   3249  C  CB  . GLU B 1 135 ? -14.349 -29.515 -26.992 1.00 35.15  ? 135 GLU B CB  1 
ATOM   3250  C  CG  . GLU B 1 135 ? -13.954 -28.050 -26.891 1.00 36.89  ? 135 GLU B CG  1 
ATOM   3251  C  CD  . GLU B 1 135 ? -12.572 -27.812 -27.445 1.00 37.67  ? 135 GLU B CD  1 
ATOM   3252  O  OE1 . GLU B 1 135 ? -12.003 -28.836 -27.887 1.00 39.41  ? 135 GLU B OE1 1 
ATOM   3253  O  OE2 . GLU B 1 135 ? -12.094 -26.652 -27.469 1.00 38.01  ? 135 GLU B OE2 1 
ATOM   3254  N  N   . VAL B 1 136 ? -17.483 -27.991 -27.276 1.00 29.17  ? 136 VAL B N   1 
ATOM   3255  C  CA  . VAL B 1 136 ? -18.388 -27.248 -28.131 1.00 29.49  ? 136 VAL B CA  1 
ATOM   3256  C  C   . VAL B 1 136 ? -18.216 -25.765 -27.827 1.00 33.45  ? 136 VAL B C   1 
ATOM   3257  O  O   . VAL B 1 136 ? -18.158 -25.374 -26.663 1.00 35.68  ? 136 VAL B O   1 
ATOM   3258  C  CB  . VAL B 1 136 ? -19.841 -27.678 -27.900 1.00 30.93  ? 136 VAL B CB  1 
ATOM   3259  C  CG1 . VAL B 1 136 ? -20.789 -26.927 -28.799 1.00 31.02  ? 136 VAL B CG1 1 
ATOM   3260  C  CG2 . VAL B 1 136 ? -20.035 -29.154 -28.111 1.00 33.48  ? 136 VAL B CG2 1 
ATOM   3261  N  N   . HIS B 1 137 ? -18.085 -24.968 -28.897 1.00 31.62  ? 137 HIS B N   1 
ATOM   3262  C  CA  . HIS B 1 137 ? -17.963 -23.528 -28.792 1.00 29.20  ? 137 HIS B CA  1 
ATOM   3263  C  C   . HIS B 1 137 ? -19.288 -22.985 -29.278 1.00 28.69  ? 137 HIS B C   1 
ATOM   3264  O  O   . HIS B 1 137 ? -19.672 -23.204 -30.423 1.00 27.42  ? 137 HIS B O   1 
ATOM   3265  C  CB  . HIS B 1 137 ? -16.805 -22.989 -29.629 1.00 29.73  ? 137 HIS B CB  1 
ATOM   3266  C  CG  . HIS B 1 137 ? -15.469 -23.536 -29.281 1.00 30.68  ? 137 HIS B CG  1 
ATOM   3267  N  ND1 . HIS B 1 137 ? -14.347 -23.045 -29.906 1.00 31.69  ? 137 HIS B ND1 1 
ATOM   3268  C  CD2 . HIS B 1 137 ? -15.056 -24.490 -28.415 1.00 30.61  ? 137 HIS B CD2 1 
ATOM   3269  C  CE1 . HIS B 1 137 ? -13.291 -23.676 -29.410 1.00 33.22  ? 137 HIS B CE1 1 
ATOM   3270  N  NE2 . HIS B 1 137 ? -13.700 -24.557 -28.514 1.00 30.17  ? 137 HIS B NE2 1 
ATOM   3271  N  N   . GLY B 1 138 ? -20.022 -22.364 -28.359 1.00 29.91  ? 138 GLY B N   1 
ATOM   3272  C  CA  . GLY B 1 138 ? -21.373 -21.934 -28.663 1.00 29.06  ? 138 GLY B CA  1 
ATOM   3273  C  C   . GLY B 1 138 ? -21.466 -20.418 -28.792 1.00 28.05  ? 138 GLY B C   1 
ATOM   3274  O  O   . GLY B 1 138 ? -20.664 -19.701 -28.192 1.00 27.54  ? 138 GLY B O   1 
ATOM   3275  N  N   . PHE B 1 139 ? -22.486 -19.955 -29.529 1.00 27.08  ? 139 PHE B N   1 
ATOM   3276  C  CA  . PHE B 1 139 ? -22.696 -18.533 -29.753 1.00 28.16  ? 139 PHE B CA  1 
ATOM   3277  C  C   . PHE B 1 139 ? -24.193 -18.259 -29.788 1.00 31.58  ? 139 PHE B C   1 
ATOM   3278  O  O   . PHE B 1 139 ? -24.912 -18.930 -30.504 1.00 32.88  ? 139 PHE B O   1 
ATOM   3279  C  CB  . PHE B 1 139 ? -22.013 -18.095 -31.055 1.00 30.06  ? 139 PHE B CB  1 
ATOM   3280  C  CG  . PHE B 1 139 ? -22.214 -19.032 -32.246 1.00 34.00  ? 139 PHE B CG  1 
ATOM   3281  C  CD1 . PHE B 1 139 ? -23.341 -18.960 -33.062 1.00 40.55  ? 139 PHE B CD1 1 
ATOM   3282  C  CD2 . PHE B 1 139 ? -21.263 -20.001 -32.554 1.00 37.27  ? 139 PHE B CD2 1 
ATOM   3283  C  CE1 . PHE B 1 139 ? -23.513 -19.844 -34.117 1.00 41.24  ? 139 PHE B CE1 1 
ATOM   3284  C  CE2 . PHE B 1 139 ? -21.437 -20.879 -33.605 1.00 37.75  ? 139 PHE B CE2 1 
ATOM   3285  C  CZ  . PHE B 1 139 ? -22.558 -20.797 -34.385 1.00 40.67  ? 139 PHE B CZ  1 
ATOM   3286  N  N   . LYS B 1 140 ? -24.678 -17.284 -29.004 1.00 33.88  ? 140 LYS B N   1 
ATOM   3287  C  CA  . LYS B 1 140 ? -26.098 -16.963 -29.001 1.00 37.69  ? 140 LYS B CA  1 
ATOM   3288  C  C   . LYS B 1 140 ? -26.302 -16.034 -30.187 1.00 31.83  ? 140 LYS B C   1 
ATOM   3289  O  O   . LYS B 1 140 ? -25.429 -15.241 -30.462 1.00 27.06  ? 140 LYS B O   1 
ATOM   3290  C  CB  . LYS B 1 140 ? -26.512 -16.427 -27.615 1.00 52.78  ? 140 LYS B CB  1 
ATOM   3291  C  CG  . LYS B 1 140 ? -27.962 -16.645 -27.103 1.00 61.06  ? 140 LYS B CG  1 
ATOM   3292  C  CD  . LYS B 1 140 ? -28.461 -18.088 -27.051 1.00 67.50  ? 140 LYS B CD  1 
ATOM   3293  C  CE  . LYS B 1 140 ? -29.936 -18.349 -27.064 1.00 61.49  ? 140 LYS B CE  1 
ATOM   3294  N  NZ  . LYS B 1 140 ? -30.557 -18.104 -25.754 1.00 55.58  ? 140 LYS B NZ  1 
ATOM   3295  N  N   . TYR B 1 141 ? -27.403 -16.203 -30.918 1.00 31.67  ? 141 TYR B N   1 
ATOM   3296  C  CA  . TYR B 1 141 ? -27.713 -15.357 -32.054 1.00 33.26  ? 141 TYR B CA  1 
ATOM   3297  C  C   . TYR B 1 141 ? -28.196 -14.006 -31.577 1.00 38.26  ? 141 TYR B C   1 
ATOM   3298  O  O   . TYR B 1 141 ? -28.561 -13.846 -30.429 1.00 32.26  ? 141 TYR B O   1 
ATOM   3299  C  CB  . TYR B 1 141 ? -28.861 -15.869 -32.901 1.00 35.53  ? 141 TYR B CB  1 
ATOM   3300  C  CG  . TYR B 1 141 ? -28.351 -16.787 -33.982 1.00 34.39  ? 141 TYR B CG  1 
ATOM   3301  C  CD1 . TYR B 1 141 ? -27.874 -16.288 -35.164 1.00 36.88  ? 141 TYR B CD1 1 
ATOM   3302  C  CD2 . TYR B 1 141 ? -28.341 -18.145 -33.780 1.00 35.63  ? 141 TYR B CD2 1 
ATOM   3303  C  CE1 . TYR B 1 141 ? -27.419 -17.137 -36.146 1.00 37.22  ? 141 TYR B CE1 1 
ATOM   3304  C  CE2 . TYR B 1 141 ? -27.857 -19.006 -34.733 1.00 36.73  ? 141 TYR B CE2 1 
ATOM   3305  C  CZ  . TYR B 1 141 ? -27.405 -18.495 -35.922 1.00 37.70  ? 141 TYR B CZ  1 
ATOM   3306  O  OH  . TYR B 1 141 ? -26.957 -19.366 -36.858 1.00 46.71  ? 141 TYR B OH  1 
ATOM   3307  N  N   . PHE B 1 142 ? -28.253 -13.034 -32.480 1.00 53.50  ? 142 PHE B N   1 
ATOM   3308  C  CA  . PHE B 1 142 ? -28.153 -11.662 -32.015 1.00 61.53  ? 142 PHE B CA  1 
ATOM   3309  C  C   . PHE B 1 142 ? -29.443 -11.290 -31.260 1.00 54.25  ? 142 PHE B C   1 
ATOM   3310  O  O   . PHE B 1 142 ? -29.360 -10.381 -30.423 1.00 48.94  ? 142 PHE B O   1 
ATOM   3311  C  CB  . PHE B 1 142 ? -27.657 -10.723 -33.143 1.00 63.81  ? 142 PHE B CB  1 
ATOM   3312  C  CG  . PHE B 1 142 ? -28.750 -9.834  -33.704 1.00 71.91  ? 142 PHE B CG  1 
ATOM   3313  C  CD1 . PHE B 1 142 ? -29.158 -8.693  -32.998 1.00 82.80  ? 142 PHE B CD1 1 
ATOM   3314  C  CD2 . PHE B 1 142 ? -29.454 -10.210 -34.842 1.00 82.70  ? 142 PHE B CD2 1 
ATOM   3315  C  CE1 . PHE B 1 142 ? -30.220 -7.913  -33.444 1.00 84.19  ? 142 PHE B CE1 1 
ATOM   3316  C  CE2 . PHE B 1 142 ? -30.506 -9.417  -35.298 1.00 95.52  ? 142 PHE B CE2 1 
ATOM   3317  C  CZ  . PHE B 1 142 ? -30.889 -8.272  -34.596 1.00 86.15  ? 142 PHE B CZ  1 
ATOM   3318  N  N   . ASP B 1 143 ? -30.597 -11.980 -31.429 1.00 47.00  ? 143 ASP B N   1 
ATOM   3319  C  CA  . ASP B 1 143 ? -31.695 -11.556 -30.567 1.00 48.98  ? 143 ASP B CA  1 
ATOM   3320  C  C   . ASP B 1 143 ? -32.242 -12.719 -29.764 1.00 41.00  ? 143 ASP B C   1 
ATOM   3321  O  O   . ASP B 1 143 ? -33.433 -12.926 -29.699 1.00 39.32  ? 143 ASP B O   1 
ATOM   3322  C  CB  . ASP B 1 143 ? -32.754 -10.740 -31.283 1.00 54.57  ? 143 ASP B CB  1 
ATOM   3323  C  CG  . ASP B 1 143 ? -33.353 -11.441 -32.479 1.00 67.19  ? 143 ASP B CG  1 
ATOM   3324  O  OD1 . ASP B 1 143 ? -32.548 -12.124 -33.221 1.00 62.41  ? 143 ASP B OD1 1 
ATOM   3325  O  OD2 . ASP B 1 143 ? -34.614 -11.275 -32.630 1.00 70.11  ? 143 ASP B OD2 1 
ATOM   3326  N  N   . GLU B 1 144 ? -31.342 -13.367 -29.049 1.00 38.70  ? 144 GLU B N   1 
ATOM   3327  C  CA  . GLU B 1 144 ? -31.622 -14.501 -28.189 1.00 36.71  ? 144 GLU B CA  1 
ATOM   3328  C  C   . GLU B 1 144 ? -32.285 -15.655 -28.955 1.00 35.85  ? 144 GLU B C   1 
ATOM   3329  O  O   . GLU B 1 144 ? -32.868 -16.539 -28.324 1.00 34.74  ? 144 GLU B O   1 
ATOM   3330  C  CB  . GLU B 1 144 ? -32.261 -13.897 -26.940 1.00 36.55  ? 144 GLU B CB  1 
ATOM   3331  C  CG  . GLU B 1 144 ? -31.273 -13.031 -26.156 1.00 32.79  ? 144 GLU B CG  1 
ATOM   3332  C  CD  . GLU B 1 144 ? -30.295 -13.898 -25.382 1.00 34.26  ? 144 GLU B CD  1 
ATOM   3333  O  OE1 . GLU B 1 144 ? -30.364 -15.161 -25.239 1.00 34.04  ? 144 GLU B OE1 1 
ATOM   3334  O  OE2 . GLU B 1 144 ? -29.414 -13.234 -24.842 1.00 40.65  ? 144 GLU B OE2 1 
ATOM   3335  N  N   . ARG B 1 145 ? -32.104 -15.712 -30.294 1.00 31.12  ? 145 ARG B N   1 
ATOM   3336  C  CA  . ARG B 1 145 ? -32.660 -16.795 -31.088 1.00 29.26  ? 145 ARG B CA  1 
ATOM   3337  C  C   . ARG B 1 145 ? -31.728 -18.004 -31.124 1.00 28.10  ? 145 ARG B C   1 
ATOM   3338  O  O   . ARG B 1 145 ? -30.534 -17.913 -30.787 1.00 27.31  ? 145 ARG B O   1 
ATOM   3339  C  CB  . ARG B 1 145 ? -33.024 -16.290 -32.475 1.00 30.05  ? 145 ARG B CB  1 
ATOM   3340  C  CG  . ARG B 1 145 ? -34.277 -15.432 -32.392 1.00 30.55  ? 145 ARG B CG  1 
ATOM   3341  C  CD  . ARG B 1 145 ? -34.770 -14.907 -33.748 1.00 30.90  ? 145 ARG B CD  1 
ATOM   3342  N  NE  . ARG B 1 145 ? -35.791 -13.852 -33.695 1.00 30.25  ? 145 ARG B NE  1 
ATOM   3343  C  CZ  . ARG B 1 145 ? -37.086 -14.060 -33.452 1.00 32.46  ? 145 ARG B CZ  1 
ATOM   3344  N  NH1 . ARG B 1 145 ? -37.980 -13.119 -33.645 1.00 32.93  ? 145 ARG B NH1 1 
ATOM   3345  N  NH2 . ARG B 1 145 ? -37.566 -15.253 -33.161 1.00 36.98  ? 145 ARG B NH2 1 
ATOM   3346  N  N   . ASP B 1 146 ? -32.319 -19.169 -31.424 1.00 28.18  ? 146 ASP B N   1 
ATOM   3347  C  CA  . ASP B 1 146 ? -31.547 -20.407 -31.481 1.00 32.07  ? 146 ASP B CA  1 
ATOM   3348  C  C   . ASP B 1 146 ? -31.468 -20.826 -32.929 1.00 28.40  ? 146 ASP B C   1 
ATOM   3349  O  O   . ASP B 1 146 ? -31.866 -20.053 -33.801 1.00 24.90  ? 146 ASP B O   1 
ATOM   3350  C  CB  . ASP B 1 146 ? -32.069 -21.519 -30.580 1.00 32.32  ? 146 ASP B CB  1 
ATOM   3351  C  CG  . ASP B 1 146 ? -33.491 -21.890 -30.906 1.00 30.36  ? 146 ASP B CG  1 
ATOM   3352  O  OD1 . ASP B 1 146 ? -33.873 -21.694 -32.061 1.00 31.22  ? 146 ASP B OD1 1 
ATOM   3353  O  OD2 . ASP B 1 146 ? -34.199 -22.306 -29.994 1.00 30.17  ? 146 ASP B OD2 1 
ATOM   3354  N  N   . MET B 1 147 ? -30.969 -22.046 -33.146 1.00 29.07  ? 147 MET B N   1 
ATOM   3355  C  CA  . MET B 1 147 ? -30.640 -22.465 -34.495 1.00 34.16  ? 147 MET B CA  1 
ATOM   3356  C  C   . MET B 1 147 ? -31.917 -22.642 -35.341 1.00 36.40  ? 147 MET B C   1 
ATOM   3357  O  O   . MET B 1 147 ? -31.861 -22.663 -36.561 1.00 32.23  ? 147 MET B O   1 
ATOM   3358  C  CB  . MET B 1 147 ? -29.820 -23.754 -34.379 1.00 35.41  ? 147 MET B CB  1 
ATOM   3359  C  CG  . MET B 1 147 ? -29.086 -24.173 -35.640 1.00 36.41  ? 147 MET B CG  1 
ATOM   3360  S  SD  . MET B 1 147 ? -28.009 -22.892 -36.295 1.00 34.90  ? 147 MET B SD  1 
ATOM   3361  C  CE  . MET B 1 147 ? -26.420 -23.219 -35.513 1.00 40.20  ? 147 MET B CE  1 
ATOM   3362  N  N   . LEU B 1 148 ? -33.086 -22.797 -34.703 1.00 35.62  ? 148 LEU B N   1 
ATOM   3363  C  CA  . LEU B 1 148 ? -34.329 -22.990 -35.430 1.00 30.60  ? 148 LEU B CA  1 
ATOM   3364  C  C   . LEU B 1 148 ? -34.982 -21.643 -35.699 1.00 27.80  ? 148 LEU B C   1 
ATOM   3365  O  O   . LEU B 1 148 ? -36.066 -21.582 -36.254 1.00 29.04  ? 148 LEU B O   1 
ATOM   3366  C  CB  . LEU B 1 148 ? -35.259 -23.860 -34.584 1.00 32.16  ? 148 LEU B CB  1 
ATOM   3367  C  CG  . LEU B 1 148 ? -34.763 -25.251 -34.187 1.00 32.20  ? 148 LEU B CG  1 
ATOM   3368  C  CD1 . LEU B 1 148 ? -35.814 -25.997 -33.393 1.00 30.71  ? 148 LEU B CD1 1 
ATOM   3369  C  CD2 . LEU B 1 148 ? -34.410 -26.003 -35.444 1.00 34.24  ? 148 LEU B CD2 1 
ATOM   3370  N  N   . GLY B 1 149 ? -34.397 -20.559 -35.208 1.00 28.05  ? 149 GLY B N   1 
ATOM   3371  C  CA  . GLY B 1 149 ? -34.920 -19.229 -35.473 1.00 26.46  ? 149 GLY B CA  1 
ATOM   3372  C  C   . GLY B 1 149 ? -35.925 -18.729 -34.433 1.00 28.71  ? 149 GLY B C   1 
ATOM   3373  O  O   . GLY B 1 149 ? -36.551 -17.694 -34.660 1.00 29.65  ? 149 GLY B O   1 
ATOM   3374  N  N   . PHE B 1 150 ? -36.075 -19.439 -33.303 1.00 31.99  ? 150 PHE B N   1 
ATOM   3375  C  CA  . PHE B 1 150 ? -37.021 -19.077 -32.256 1.00 32.06  ? 150 PHE B CA  1 
ATOM   3376  C  C   . PHE B 1 150 ? -36.312 -18.458 -31.070 1.00 30.57  ? 150 PHE B C   1 
ATOM   3377  O  O   . PHE B 1 150 ? -35.176 -18.797 -30.766 1.00 29.52  ? 150 PHE B O   1 
ATOM   3378  C  CB  . PHE B 1 150 ? -37.832 -20.276 -31.751 1.00 34.92  ? 150 PHE B CB  1 
ATOM   3379  C  CG  . PHE B 1 150 ? -39.026 -20.555 -32.646 1.00 35.39  ? 150 PHE B CG  1 
ATOM   3380  C  CD1 . PHE B 1 150 ? -38.831 -21.050 -33.924 1.00 34.76  ? 150 PHE B CD1 1 
ATOM   3381  C  CD2 . PHE B 1 150 ? -40.320 -20.259 -32.228 1.00 38.67  ? 150 PHE B CD2 1 
ATOM   3382  C  CE1 . PHE B 1 150 ? -39.910 -21.281 -34.756 1.00 37.46  ? 150 PHE B CE1 1 
ATOM   3383  C  CE2 . PHE B 1 150 ? -41.399 -20.498 -33.061 1.00 40.69  ? 150 PHE B CE2 1 
ATOM   3384  C  CZ  . PHE B 1 150 ? -41.197 -21.018 -34.317 1.00 40.85  ? 150 PHE B CZ  1 
ATOM   3385  N  N   . VAL B 1 151 ? -37.027 -17.583 -30.366 1.00 31.52  ? 151 VAL B N   1 
ATOM   3386  C  CA  . VAL B 1 151 ? -36.434 -17.026 -29.167 1.00 30.37  ? 151 VAL B CA  1 
ATOM   3387  C  C   . VAL B 1 151 ? -36.382 -18.148 -28.145 1.00 28.56  ? 151 VAL B C   1 
ATOM   3388  O  O   . VAL B 1 151 ? -37.373 -18.890 -28.027 1.00 35.32  ? 151 VAL B O   1 
ATOM   3389  C  CB  . VAL B 1 151 ? -37.208 -15.807 -28.673 1.00 31.80  ? 151 VAL B CB  1 
ATOM   3390  C  CG1 . VAL B 1 151 ? -36.606 -15.239 -27.413 1.00 32.51  ? 151 VAL B CG1 1 
ATOM   3391  C  CG2 . VAL B 1 151 ? -37.296 -14.733 -29.737 1.00 34.23  ? 151 VAL B CG2 1 
ATOM   3392  N  N   . ASP B 1 152 ? -35.212 -18.257 -27.487 1.00 25.31  ? 152 ASP B N   1 
ATOM   3393  C  CA  . ASP B 1 152 ? -34.842 -19.387 -26.642 1.00 26.01  ? 152 ASP B CA  1 
ATOM   3394  C  C   . ASP B 1 152 ? -34.405 -18.877 -25.274 1.00 26.79  ? 152 ASP B C   1 
ATOM   3395  O  O   . ASP B 1 152 ? -33.341 -18.269 -25.156 1.00 26.32  ? 152 ASP B O   1 
ATOM   3396  C  CB  . ASP B 1 152 ? -33.771 -20.251 -27.282 1.00 29.07  ? 152 ASP B CB  1 
ATOM   3397  C  CG  . ASP B 1 152 ? -33.538 -21.661 -26.721 1.00 35.12  ? 152 ASP B CG  1 
ATOM   3398  O  OD1 . ASP B 1 152 ? -33.612 -21.819 -25.497 1.00 35.00  ? 152 ASP B OD1 1 
ATOM   3399  O  OD2 . ASP B 1 152 ? -33.191 -22.612 -27.520 1.00 31.13  ? 152 ASP B OD2 1 
ATOM   3400  N  N   . GLY B 1 153 ? -35.243 -19.140 -24.250 1.00 27.99  ? 153 GLY B N   1 
ATOM   3401  C  CA  . GLY B 1 153 ? -34.969 -18.746 -22.870 1.00 30.20  ? 153 GLY B CA  1 
ATOM   3402  C  C   . GLY B 1 153 ? -36.081 -17.949 -22.154 1.00 29.16  ? 153 GLY B C   1 
ATOM   3403  O  O   . GLY B 1 153 ? -36.026 -17.704 -20.947 1.00 28.81  ? 153 GLY B O   1 
ATOM   3404  N  N   . THR B 1 154 ? -37.118 -17.574 -22.909 1.00 31.63  ? 154 THR B N   1 
ATOM   3405  C  CA  . THR B 1 154 ? -38.164 -16.640 -22.503 1.00 30.47  ? 154 THR B CA  1 
ATOM   3406  C  C   . THR B 1 154 ? -38.798 -17.011 -21.156 1.00 30.95  ? 154 THR B C   1 
ATOM   3407  O  O   . THR B 1 154 ? -38.979 -16.164 -20.298 1.00 26.83  ? 154 THR B O   1 
ATOM   3408  C  CB  . THR B 1 154 ? -39.210 -16.629 -23.612 1.00 28.73  ? 154 THR B CB  1 
ATOM   3409  O  OG1 . THR B 1 154 ? -38.550 -16.523 -24.869 1.00 28.92  ? 154 THR B OG1 1 
ATOM   3410  C  CG2 . THR B 1 154 ? -40.113 -15.426 -23.462 1.00 31.59  ? 154 THR B CG2 1 
ATOM   3411  N  N   . GLU B 1 155 ? -39.146 -18.289 -20.990 1.00 35.54  ? 155 GLU B N   1 
ATOM   3412  C  CA  . GLU B 1 155 ? -39.900 -18.769 -19.834 1.00 36.48  ? 155 GLU B CA  1 
ATOM   3413  C  C   . GLU B 1 155 ? -38.976 -19.343 -18.759 1.00 35.28  ? 155 GLU B C   1 
ATOM   3414  O  O   . GLU B 1 155 ? -39.443 -19.946 -17.797 1.00 38.66  ? 155 GLU B O   1 
ATOM   3415  C  CB  . GLU B 1 155 ? -40.988 -19.791 -20.196 1.00 38.14  ? 155 GLU B CB  1 
ATOM   3416  C  CG  . GLU B 1 155 ? -42.140 -19.195 -21.007 1.00 47.54  ? 155 GLU B CG  1 
ATOM   3417  C  CD  . GLU B 1 155 ? -42.923 -18.060 -20.330 1.00 46.52  ? 155 GLU B CD  1 
ATOM   3418  O  OE1 . GLU B 1 155 ? -43.309 -18.391 -19.190 1.00 39.39  ? 155 GLU B OE1 1 
ATOM   3419  O  OE2 . GLU B 1 155 ? -43.124 -16.908 -20.849 1.00 42.62  ? 155 GLU B OE2 1 
ATOM   3420  N  N   . ASN B 1 156 ? -37.665 -19.143 -18.840 1.00 34.47  ? 156 ASN B N   1 
ATOM   3421  C  CA  . ASN B 1 156 ? -36.823 -19.522 -17.717 1.00 32.97  ? 156 ASN B CA  1 
ATOM   3422  C  C   . ASN B 1 156 ? -37.226 -18.763 -16.456 1.00 35.57  ? 156 ASN B C   1 
ATOM   3423  O  O   . ASN B 1 156 ? -37.533 -17.578 -16.512 1.00 35.95  ? 156 ASN B O   1 
ATOM   3424  C  CB  . ASN B 1 156 ? -35.364 -19.167 -17.931 1.00 32.88  ? 156 ASN B CB  1 
ATOM   3425  C  CG  . ASN B 1 156 ? -34.601 -20.281 -18.583 1.00 32.92  ? 156 ASN B CG  1 
ATOM   3426  O  OD1 . ASN B 1 156 ? -34.835 -21.463 -18.321 1.00 32.62  ? 156 ASN B OD1 1 
ATOM   3427  N  ND2 . ASN B 1 156 ? -33.673 -19.907 -19.429 1.00 32.90  ? 156 ASN B ND2 1 
ATOM   3428  N  N   . PRO B 1 157 ? -37.129 -19.387 -15.262 1.00 33.85  ? 157 PRO B N   1 
ATOM   3429  C  CA  . PRO B 1 157 ? -37.397 -18.680 -14.013 1.00 33.78  ? 157 PRO B CA  1 
ATOM   3430  C  C   . PRO B 1 157 ? -36.309 -17.653 -13.736 1.00 37.14  ? 157 PRO B C   1 
ATOM   3431  O  O   . PRO B 1 157 ? -35.215 -17.767 -14.286 1.00 42.10  ? 157 PRO B O   1 
ATOM   3432  C  CB  . PRO B 1 157 ? -37.430 -19.793 -13.003 1.00 32.67  ? 157 PRO B CB  1 
ATOM   3433  C  CG  . PRO B 1 157 ? -36.543 -20.856 -13.564 1.00 33.94  ? 157 PRO B CG  1 
ATOM   3434  C  CD  . PRO B 1 157 ? -36.660 -20.762 -15.058 1.00 33.95  ? 157 PRO B CD  1 
ATOM   3435  N  N   . THR B 1 158 ? -36.619 -16.622 -12.941 1.00 38.07  ? 158 THR B N   1 
ATOM   3436  C  CA  . THR B 1 158 ? -35.602 -15.641 -12.551 1.00 42.87  ? 158 THR B CA  1 
ATOM   3437  C  C   . THR B 1 158 ? -35.662 -15.336 -11.055 1.00 45.48  ? 158 THR B C   1 
ATOM   3438  O  O   . THR B 1 158 ? -36.617 -15.695 -10.378 1.00 41.34  ? 158 THR B O   1 
ATOM   3439  C  CB  . THR B 1 158 ? -35.715 -14.334 -13.342 1.00 36.73  ? 158 THR B CB  1 
ATOM   3440  O  OG1 . THR B 1 158 ? -37.050 -13.918 -13.101 1.00 30.22  ? 158 THR B OG1 1 
ATOM   3441  C  CG2 . THR B 1 158 ? -35.388 -14.491 -14.817 1.00 37.33  ? 158 THR B CG2 1 
ATOM   3442  N  N   . GLY B 1 159 ? -34.597 -14.694 -10.557 1.00 51.20  ? 159 GLY B N   1 
ATOM   3443  C  CA  . GLY B 1 159 ? -34.521 -14.256 -9.175  1.00 50.93  ? 159 GLY B CA  1 
ATOM   3444  C  C   . GLY B 1 159 ? -34.820 -15.384 -8.193  1.00 47.17  ? 159 GLY B C   1 
ATOM   3445  O  O   . GLY B 1 159 ? -34.222 -16.442 -8.280  1.00 43.42  ? 159 GLY B O   1 
ATOM   3446  N  N   . ALA B 1 160 ? -35.746 -15.122 -7.271  1.00 47.38  ? 160 ALA B N   1 
ATOM   3447  C  CA  . ALA B 1 160 ? -36.070 -16.035 -6.194  1.00 52.49  ? 160 ALA B CA  1 
ATOM   3448  C  C   . ALA B 1 160 ? -36.665 -17.336 -6.721  1.00 49.95  ? 160 ALA B C   1 
ATOM   3449  O  O   . ALA B 1 160 ? -36.450 -18.389 -6.131  1.00 48.85  ? 160 ALA B O   1 
ATOM   3450  C  CB  . ALA B 1 160 ? -37.042 -15.361 -5.245  1.00 57.80  ? 160 ALA B CB  1 
ATOM   3451  N  N   . ALA B 1 161 ? -37.423 -17.273 -7.823  1.00 52.40  ? 161 ALA B N   1 
ATOM   3452  C  CA  . ALA B 1 161 ? -38.077 -18.472 -8.361  1.00 55.26  ? 161 ALA B CA  1 
ATOM   3453  C  C   . ALA B 1 161 ? -37.020 -19.457 -8.871  1.00 53.88  ? 161 ALA B C   1 
ATOM   3454  O  O   . ALA B 1 161 ? -37.197 -20.686 -8.809  1.00 42.43  ? 161 ALA B O   1 
ATOM   3455  C  CB  . ALA B 1 161 ? -39.072 -18.112 -9.464  1.00 50.64  ? 161 ALA B CB  1 
ATOM   3456  N  N   . ALA B 1 162 ? -35.915 -18.883 -9.387  1.00 49.74  ? 162 ALA B N   1 
ATOM   3457  C  CA  . ALA B 1 162 ? -34.825 -19.661 -9.946  1.00 41.65  ? 162 ALA B CA  1 
ATOM   3458  C  C   . ALA B 1 162 ? -34.024 -20.330 -8.831  1.00 39.62  ? 162 ALA B C   1 
ATOM   3459  O  O   . ALA B 1 162 ? -33.773 -21.520 -8.917  1.00 34.18  ? 162 ALA B O   1 
ATOM   3460  C  CB  . ALA B 1 162 ? -33.991 -18.760 -10.825 1.00 38.24  ? 162 ALA B CB  1 
ATOM   3461  N  N   . ARG B 1 163 ? -33.617 -19.551 -7.805  1.00 43.25  ? 163 ARG B N   1 
ATOM   3462  C  CA  . ARG B 1 163 ? -33.055 -20.089 -6.566  1.00 45.63  ? 163 ARG B CA  1 
ATOM   3463  C  C   . ARG B 1 163 ? -33.901 -21.309 -6.160  1.00 38.93  ? 163 ARG B C   1 
ATOM   3464  O  O   . ARG B 1 163 ? -33.351 -22.404 -6.110  1.00 34.67  ? 163 ARG B O   1 
ATOM   3465  C  CB  . ARG B 1 163 ? -32.797 -18.985 -5.506  1.00 48.18  ? 163 ARG B CB  1 
ATOM   3466  C  CG  . ARG B 1 163 ? -31.712 -17.976 -5.920  1.00 52.03  ? 163 ARG B CG  1 
ATOM   3467  C  CD  . ARG B 1 163 ? -31.510 -16.665 -5.146  1.00 54.11  ? 163 ARG B CD  1 
ATOM   3468  N  NE  . ARG B 1 163 ? -31.326 -17.117 -3.767  1.00 55.51  ? 163 ARG B NE  1 
ATOM   3469  N  N   . ARG B 1 164 ? -35.233 -21.133 -5.995  1.00 36.23  ? 164 ARG B N   1 
ATOM   3470  C  CA  . ARG B 1 164 ? -36.175 -22.177 -5.573  1.00 39.77  ? 164 ARG B CA  1 
ATOM   3471  C  C   . ARG B 1 164 ? -36.077 -23.391 -6.515  1.00 43.62  ? 164 ARG B C   1 
ATOM   3472  O  O   . ARG B 1 164 ? -36.124 -24.553 -6.090  1.00 42.68  ? 164 ARG B O   1 
ATOM   3473  C  CB  . ARG B 1 164 ? -37.644 -21.717 -5.393  1.00 34.20  ? 164 ARG B CB  1 
ATOM   3474  N  N   . ALA B 1 165 ? -35.917 -23.156 -7.814  1.00 40.76  ? 165 ALA B N   1 
ATOM   3475  C  CA  . ALA B 1 165 ? -36.065 -24.253 -8.757  1.00 39.77  ? 165 ALA B CA  1 
ATOM   3476  C  C   . ALA B 1 165 ? -34.773 -25.048 -8.958  1.00 41.23  ? 165 ALA B C   1 
ATOM   3477  O  O   . ALA B 1 165 ? -34.788 -26.178 -9.432  1.00 36.80  ? 165 ALA B O   1 
ATOM   3478  C  CB  . ALA B 1 165 ? -36.547 -23.681 -10.068 1.00 43.81  ? 165 ALA B CB  1 
ATOM   3479  N  N   . VAL B 1 166 ? -33.626 -24.445 -8.664  1.00 39.43  ? 166 VAL B N   1 
ATOM   3480  C  CA  . VAL B 1 166 ? -32.383 -24.953 -9.209  1.00 39.00  ? 166 VAL B CA  1 
ATOM   3481  C  C   . VAL B 1 166 ? -31.447 -25.438 -8.106  1.00 37.91  ? 166 VAL B C   1 
ATOM   3482  O  O   . VAL B 1 166 ? -30.639 -26.328 -8.353  1.00 39.69  ? 166 VAL B O   1 
ATOM   3483  C  CB  . VAL B 1 166 ? -31.767 -23.779 -9.993  1.00 39.19  ? 166 VAL B CB  1 
ATOM   3484  C  CG1 . VAL B 1 166 ? -30.258 -23.891 -10.106 1.00 38.79  ? 166 VAL B CG1 1 
ATOM   3485  C  CG2 . VAL B 1 166 ? -32.375 -23.621 -11.378 1.00 42.31  ? 166 VAL B CG2 1 
ATOM   3486  N  N   . LEU B 1 167 ? -31.516 -24.822 -6.913  1.00 33.95  ? 167 LEU B N   1 
ATOM   3487  C  CA  . LEU B 1 167 ? -30.537 -25.096 -5.873  1.00 33.80  ? 167 LEU B CA  1 
ATOM   3488  C  C   . LEU B 1 167 ? -31.029 -26.114 -4.843  1.00 34.22  ? 167 LEU B C   1 
ATOM   3489  O  O   . LEU B 1 167 ? -32.124 -26.000 -4.312  1.00 29.40  ? 167 LEU B O   1 
ATOM   3490  C  CB  . LEU B 1 167 ? -30.179 -23.769 -5.220  1.00 34.43  ? 167 LEU B CB  1 
ATOM   3491  C  CG  . LEU B 1 167 ? -29.505 -22.755 -6.137  1.00 37.34  ? 167 LEU B CG  1 
ATOM   3492  C  CD1 . LEU B 1 167 ? -29.099 -21.533 -5.330  1.00 39.91  ? 167 LEU B CD1 1 
ATOM   3493  C  CD2 . LEU B 1 167 ? -28.283 -23.401 -6.772  1.00 40.18  ? 167 LEU B CD2 1 
ATOM   3494  N  N   . VAL B 1 168 ? -30.165 -27.099 -4.550  1.00 36.95  ? 168 VAL B N   1 
ATOM   3495  C  CA  . VAL B 1 168 ? -30.437 -28.092 -3.529  1.00 35.36  ? 168 VAL B CA  1 
ATOM   3496  C  C   . VAL B 1 168 ? -30.559 -27.345 -2.214  1.00 38.48  ? 168 VAL B C   1 
ATOM   3497  O  O   . VAL B 1 168 ? -29.768 -26.465 -1.924  1.00 40.24  ? 168 VAL B O   1 
ATOM   3498  C  CB  . VAL B 1 168 ? -29.334 -29.164 -3.487  1.00 35.55  ? 168 VAL B CB  1 
ATOM   3499  C  CG1 . VAL B 1 168 ? -29.415 -30.053 -2.254  1.00 35.39  ? 168 VAL B CG1 1 
ATOM   3500  C  CG2 . VAL B 1 168 ? -29.376 -30.025 -4.737  1.00 42.38  ? 168 VAL B CG2 1 
ATOM   3501  N  N   . GLY B 1 169 ? -31.564 -27.695 -1.417  1.00 41.83  ? 169 GLY B N   1 
ATOM   3502  C  CA  . GLY B 1 169 ? -31.756 -27.064 -0.121  1.00 42.54  ? 169 GLY B CA  1 
ATOM   3503  C  C   . GLY B 1 169 ? -31.720 -28.098 1.008   1.00 46.28  ? 169 GLY B C   1 
ATOM   3504  O  O   . GLY B 1 169 ? -30.876 -29.026 1.052   1.00 39.32  ? 169 GLY B O   1 
ATOM   3505  N  N   . ALA B 1 170 ? -32.693 -27.905 1.914   1.00 52.57  ? 170 ALA B N   1 
ATOM   3506  C  CA  . ALA B 1 170 ? -32.809 -28.649 3.160   1.00 51.70  ? 170 ALA B CA  1 
ATOM   3507  C  C   . ALA B 1 170 ? -33.124 -30.129 2.903   1.00 50.75  ? 170 ALA B C   1 
ATOM   3508  O  O   . ALA B 1 170 ? -32.876 -30.965 3.773   1.00 53.31  ? 170 ALA B O   1 
ATOM   3509  C  CB  . ALA B 1 170 ? -33.867 -27.960 4.004   1.00 49.54  ? 170 ALA B CB  1 
ATOM   3510  N  N   . GLU B 1 171 ? -33.615 -30.474 1.704   1.00 46.35  ? 171 GLU B N   1 
ATOM   3511  C  CA  . GLU B 1 171 ? -33.979 -31.854 1.404   1.00 45.32  ? 171 GLU B CA  1 
ATOM   3512  C  C   . GLU B 1 171 ? -32.729 -32.737 1.278   1.00 41.47  ? 171 GLU B C   1 
ATOM   3513  O  O   . GLU B 1 171 ? -32.861 -33.953 1.241   1.00 36.21  ? 171 GLU B O   1 
ATOM   3514  C  CB  . GLU B 1 171 ? -34.940 -31.933 0.206   1.00 46.06  ? 171 GLU B CB  1 
ATOM   3515  C  CG  . GLU B 1 171 ? -34.298 -31.851 -1.187  1.00 47.26  ? 171 GLU B CG  1 
ATOM   3516  C  CD  . GLU B 1 171 ? -33.723 -30.521 -1.678  1.00 50.62  ? 171 GLU B CD  1 
ATOM   3517  O  OE1 . GLU B 1 171 ? -33.855 -29.541 -0.895  1.00 44.09  ? 171 GLU B OE1 1 
ATOM   3518  O  OE2 . GLU B 1 171 ? -33.150 -30.435 -2.814  1.00 55.35  ? 171 GLU B OE2 1 
ATOM   3519  N  N   . ASP B 1 172 ? -31.526 -32.149 1.166   1.00 43.47  ? 172 ASP B N   1 
ATOM   3520  C  CA  . ASP B 1 172 ? -30.273 -32.914 1.121   1.00 48.58  ? 172 ASP B CA  1 
ATOM   3521  C  C   . ASP B 1 172 ? -29.160 -32.025 1.682   1.00 49.18  ? 172 ASP B C   1 
ATOM   3522  O  O   . ASP B 1 172 ? -28.246 -31.595 0.973   1.00 44.03  ? 172 ASP B O   1 
ATOM   3523  C  CB  . ASP B 1 172 ? -29.960 -33.467 -0.273  1.00 51.92  ? 172 ASP B CB  1 
ATOM   3524  C  CG  . ASP B 1 172 ? -28.856 -34.522 -0.323  1.00 50.62  ? 172 ASP B CG  1 
ATOM   3525  O  OD1 . ASP B 1 172 ? -28.289 -34.810 0.761   1.00 48.79  ? 172 ASP B OD1 1 
ATOM   3526  O  OD2 . ASP B 1 172 ? -28.570 -35.044 -1.438  1.00 47.01  ? 172 ASP B OD2 1 
ATOM   3527  N  N   . PRO B 1 173 ? -29.238 -31.695 2.982   1.00 47.42  ? 173 PRO B N   1 
ATOM   3528  C  CA  . PRO B 1 173 ? -28.598 -30.478 3.489   1.00 47.69  ? 173 PRO B CA  1 
ATOM   3529  C  C   . PRO B 1 173 ? -27.073 -30.532 3.390   1.00 43.34  ? 173 PRO B C   1 
ATOM   3530  O  O   . PRO B 1 173 ? -26.428 -29.485 3.339   1.00 41.10  ? 173 PRO B O   1 
ATOM   3531  C  CB  . PRO B 1 173 ? -29.148 -30.294 4.911   1.00 51.63  ? 173 PRO B CB  1 
ATOM   3532  C  CG  . PRO B 1 173 ? -30.118 -31.455 5.138   1.00 49.28  ? 173 PRO B CG  1 
ATOM   3533  C  CD  . PRO B 1 173 ? -29.960 -32.467 4.001   1.00 50.98  ? 173 PRO B CD  1 
ATOM   3534  N  N   . ALA B 1 174 ? -26.511 -31.745 3.338   1.00 36.07  ? 174 ALA B N   1 
ATOM   3535  C  CA  . ALA B 1 174 ? -25.084 -31.888 3.109   1.00 41.28  ? 174 ALA B CA  1 
ATOM   3536  C  C   . ALA B 1 174 ? -24.619 -31.181 1.829   1.00 42.00  ? 174 ALA B C   1 
ATOM   3537  O  O   . ALA B 1 174 ? -23.454 -30.838 1.725   1.00 38.23  ? 174 ALA B O   1 
ATOM   3538  C  CB  . ALA B 1 174 ? -24.776 -33.377 3.049   1.00 44.97  ? 174 ALA B CB  1 
ATOM   3539  N  N   . PHE B 1 175 ? -25.507 -31.017 0.830   1.00 45.51  ? 175 PHE B N   1 
ATOM   3540  C  CA  . PHE B 1 175 ? -25.099 -30.620 -0.519  1.00 48.29  ? 175 PHE B CA  1 
ATOM   3541  C  C   . PHE B 1 175 ? -25.871 -29.397 -0.988  1.00 44.41  ? 175 PHE B C   1 
ATOM   3542  O  O   . PHE B 1 175 ? -25.809 -29.034 -2.159  1.00 44.37  ? 175 PHE B O   1 
ATOM   3543  C  CB  . PHE B 1 175 ? -25.350 -31.784 -1.473  1.00 42.49  ? 175 PHE B CB  1 
ATOM   3544  C  CG  . PHE B 1 175 ? -24.452 -32.966 -1.159  1.00 43.87  ? 175 PHE B CG  1 
ATOM   3545  C  CD1 . PHE B 1 175 ? -23.096 -32.907 -1.445  1.00 40.45  ? 175 PHE B CD1 1 
ATOM   3546  C  CD2 . PHE B 1 175 ? -24.970 -34.126 -0.572  1.00 48.11  ? 175 PHE B CD2 1 
ATOM   3547  C  CE1 . PHE B 1 175 ? -22.278 -33.997 -1.183  1.00 44.60  ? 175 PHE B CE1 1 
ATOM   3548  C  CE2 . PHE B 1 175 ? -24.130 -35.205 -0.285  1.00 49.20  ? 175 PHE B CE2 1 
ATOM   3549  C  CZ  . PHE B 1 175 ? -22.788 -35.140 -0.602  1.00 45.00  ? 175 PHE B CZ  1 
ATOM   3550  N  N   . ALA B 1 176 ? -26.579 -28.770 -0.049  1.00 40.59  ? 176 ALA B N   1 
ATOM   3551  C  CA  . ALA B 1 176 ? -27.225 -27.501 -0.303  1.00 38.60  ? 176 ALA B CA  1 
ATOM   3552  C  C   . ALA B 1 176 ? -26.253 -26.552 -0.995  1.00 37.66  ? 176 ALA B C   1 
ATOM   3553  O  O   . ALA B 1 176 ? -25.093 -26.438 -0.584  1.00 43.15  ? 176 ALA B O   1 
ATOM   3554  C  CB  . ALA B 1 176 ? -27.711 -26.914 1.010   1.00 38.76  ? 176 ALA B CB  1 
ATOM   3555  N  N   . GLY B 1 177 ? -26.757 -25.889 -2.046  1.00 39.78  ? 177 GLY B N   1 
ATOM   3556  C  CA  . GLY B 1 177 ? -26.022 -24.935 -2.881  1.00 44.63  ? 177 GLY B CA  1 
ATOM   3557  C  C   . GLY B 1 177 ? -25.617 -25.539 -4.233  1.00 44.95  ? 177 GLY B C   1 
ATOM   3558  O  O   . GLY B 1 177 ? -25.096 -24.860 -5.149  1.00 41.98  ? 177 GLY B O   1 
ATOM   3559  N  N   . GLY B 1 178 ? -25.809 -26.862 -4.300  1.00 43.70  ? 178 GLY B N   1 
ATOM   3560  C  CA  . GLY B 1 178 ? -25.511 -27.618 -5.499  1.00 40.86  ? 178 GLY B CA  1 
ATOM   3561  C  C   . GLY B 1 178 ? -26.693 -27.558 -6.457  1.00 34.34  ? 178 GLY B C   1 
ATOM   3562  O  O   . GLY B 1 178 ? -27.746 -27.014 -6.129  1.00 30.85  ? 178 GLY B O   1 
ATOM   3563  N  N   . SER B 1 179 ? -26.488 -28.165 -7.627  1.00 33.56  ? 179 SER B N   1 
ATOM   3564  C  CA  . SER B 1 179 ? -27.542 -28.327 -8.604  1.00 31.37  ? 179 SER B CA  1 
ATOM   3565  C  C   . SER B 1 179 ? -27.225 -29.559 -9.448  1.00 34.33  ? 179 SER B C   1 
ATOM   3566  O  O   . SER B 1 179 ? -26.156 -30.165 -9.288  1.00 33.16  ? 179 SER B O   1 
ATOM   3567  C  CB  . SER B 1 179 ? -27.705 -27.075 -9.416  1.00 30.63  ? 179 SER B CB  1 
ATOM   3568  O  OG  . SER B 1 179 ? -28.902 -27.104 -10.187 1.00 30.30  ? 179 SER B OG  1 
ATOM   3569  N  N   . TYR B 1 180 ? -28.196 -29.948 -10.280 1.00 34.32  ? 180 TYR B N   1 
ATOM   3570  C  CA  . TYR B 1 180 ? -28.046 -31.095 -11.151 1.00 37.42  ? 180 TYR B CA  1 
ATOM   3571  C  C   . TYR B 1 180 ? -28.192 -30.619 -12.600 1.00 41.82  ? 180 TYR B C   1 
ATOM   3572  O  O   . TYR B 1 180 ? -29.267 -30.125 -13.018 1.00 52.57  ? 180 TYR B O   1 
ATOM   3573  C  CB  . TYR B 1 180 ? -29.089 -32.166 -10.815 1.00 37.57  ? 180 TYR B CB  1 
ATOM   3574  C  CG  . TYR B 1 180 ? -28.951 -32.865 -9.472  1.00 35.05  ? 180 TYR B CG  1 
ATOM   3575  C  CD1 . TYR B 1 180 ? -29.589 -32.366 -8.356  1.00 35.88  ? 180 TYR B CD1 1 
ATOM   3576  C  CD2 . TYR B 1 180 ? -28.202 -34.028 -9.328  1.00 37.29  ? 180 TYR B CD2 1 
ATOM   3577  C  CE1 . TYR B 1 180 ? -29.456 -32.976 -7.122  1.00 37.40  ? 180 TYR B CE1 1 
ATOM   3578  C  CE2 . TYR B 1 180 ? -28.075 -34.657 -8.103  1.00 36.08  ? 180 TYR B CE2 1 
ATOM   3579  C  CZ  . TYR B 1 180 ? -28.702 -34.127 -6.993  1.00 38.50  ? 180 TYR B CZ  1 
ATOM   3580  O  OH  . TYR B 1 180 ? -28.595 -34.698 -5.752  1.00 38.57  ? 180 TYR B OH  1 
ATOM   3581  N  N   . ALA B 1 181 ? -27.110 -30.829 -13.362 1.00 33.44  ? 181 ALA B N   1 
ATOM   3582  C  CA  . ALA B 1 181 ? -27.069 -30.444 -14.763 1.00 36.25  ? 181 ALA B CA  1 
ATOM   3583  C  C   . ALA B 1 181 ? -27.225 -31.665 -15.662 1.00 35.54  ? 181 ALA B C   1 
ATOM   3584  O  O   . ALA B 1 181 ? -26.532 -32.670 -15.484 1.00 32.05  ? 181 ALA B O   1 
ATOM   3585  C  CB  . ALA B 1 181 ? -25.768 -29.755 -15.068 1.00 33.83  ? 181 ALA B CB  1 
ATOM   3586  N  N   . VAL B 1 182 ? -28.103 -31.524 -16.653 1.00 36.85  ? 182 VAL B N   1 
ATOM   3587  C  CA  . VAL B 1 182 ? -28.234 -32.502 -17.724 1.00 41.76  ? 182 VAL B CA  1 
ATOM   3588  C  C   . VAL B 1 182 ? -27.822 -31.845 -19.021 1.00 34.85  ? 182 VAL B C   1 
ATOM   3589  O  O   . VAL B 1 182 ? -28.351 -30.787 -19.318 1.00 29.29  ? 182 VAL B O   1 
ATOM   3590  C  CB  . VAL B 1 182 ? -29.682 -32.990 -17.894 1.00 43.06  ? 182 VAL B CB  1 
ATOM   3591  C  CG1 . VAL B 1 182 ? -29.808 -33.934 -19.094 1.00 40.75  ? 182 VAL B CG1 1 
ATOM   3592  C  CG2 . VAL B 1 182 ? -30.218 -33.576 -16.584 1.00 43.78  ? 182 VAL B CG2 1 
ATOM   3593  N  N   . VAL B 1 183 ? -26.969 -32.527 -19.794 1.00 33.59  ? 183 VAL B N   1 
ATOM   3594  C  CA  . VAL B 1 183 ? -26.555 -32.016 -21.092 1.00 32.46  ? 183 VAL B CA  1 
ATOM   3595  C  C   . VAL B 1 183 ? -26.995 -32.994 -22.176 1.00 34.56  ? 183 VAL B C   1 
ATOM   3596  O  O   . VAL B 1 183 ? -26.936 -34.207 -21.999 1.00 34.35  ? 183 VAL B O   1 
ATOM   3597  C  CB  . VAL B 1 183 ? -25.053 -31.712 -21.183 1.00 26.64  ? 183 VAL B CB  1 
ATOM   3598  C  CG1 . VAL B 1 183 ? -24.657 -30.637 -20.188 1.00 25.80  ? 183 VAL B CG1 1 
ATOM   3599  C  CG2 . VAL B 1 183 ? -24.208 -32.945 -21.012 1.00 26.37  ? 183 VAL B CG2 1 
ATOM   3600  N  N   . GLN B 1 184 ? -27.430 -32.438 -23.306 1.00 32.34  ? 184 GLN B N   1 
ATOM   3601  C  CA  . GLN B 1 184 ? -27.609 -33.215 -24.516 1.00 32.10  ? 184 GLN B CA  1 
ATOM   3602  C  C   . GLN B 1 184 ? -27.175 -32.375 -25.713 1.00 33.44  ? 184 GLN B C   1 
ATOM   3603  O  O   . GLN B 1 184 ? -27.641 -31.258 -25.887 1.00 27.82  ? 184 GLN B O   1 
ATOM   3604  C  CB  . GLN B 1 184 ? -29.082 -33.537 -24.743 1.00 31.56  ? 184 GLN B CB  1 
ATOM   3605  C  CG  . GLN B 1 184 ? -29.653 -34.557 -23.783 1.00 36.02  ? 184 GLN B CG  1 
ATOM   3606  C  CD  . GLN B 1 184 ? -31.055 -34.924 -24.204 1.00 39.57  ? 184 GLN B CD  1 
ATOM   3607  O  OE1 . GLN B 1 184 ? -31.948 -34.067 -24.203 1.00 36.71  ? 184 GLN B OE1 1 
ATOM   3608  N  NE2 . GLN B 1 184 ? -31.213 -36.171 -24.636 1.00 40.50  ? 184 GLN B NE2 1 
ATOM   3609  N  N   . LYS B 1 185 ? -26.313 -32.928 -26.560 1.00 32.81  ? 185 LYS B N   1 
ATOM   3610  C  CA  . LYS B 1 185 ? -25.979 -32.256 -27.796 1.00 33.34  ? 185 LYS B CA  1 
ATOM   3611  C  C   . LYS B 1 185 ? -26.970 -32.667 -28.885 1.00 30.80  ? 185 LYS B C   1 
ATOM   3612  O  O   . LYS B 1 185 ? -27.146 -33.847 -29.134 1.00 32.06  ? 185 LYS B O   1 
ATOM   3613  C  CB  . LYS B 1 185 ? -24.537 -32.608 -28.159 1.00 32.55  ? 185 LYS B CB  1 
ATOM   3614  C  CG  . LYS B 1 185 ? -24.111 -32.003 -29.469 1.00 31.79  ? 185 LYS B CG  1 
ATOM   3615  C  CD  . LYS B 1 185 ? -22.601 -31.848 -29.606 1.00 30.83  ? 185 LYS B CD  1 
ATOM   3616  C  CE  . LYS B 1 185 ? -22.062 -33.204 -29.840 1.00 31.62  ? 185 LYS B CE  1 
ATOM   3617  N  NZ  . LYS B 1 185 ? -20.613 -33.181 -29.918 1.00 33.62  ? 185 LYS B NZ  1 
ATOM   3618  N  N   . TYR B 1 186 ? -27.621 -31.698 -29.524 1.00 27.41  ? 186 TYR B N   1 
ATOM   3619  C  CA  . TYR B 1 186 ? -28.588 -31.978 -30.576 1.00 29.18  ? 186 TYR B CA  1 
ATOM   3620  C  C   . TYR B 1 186 ? -28.046 -31.478 -31.905 1.00 29.49  ? 186 TYR B C   1 
ATOM   3621  O  O   . TYR B 1 186 ? -27.429 -30.409 -31.969 1.00 29.73  ? 186 TYR B O   1 
ATOM   3622  C  CB  . TYR B 1 186 ? -29.959 -31.318 -30.380 1.00 26.92  ? 186 TYR B CB  1 
ATOM   3623  C  CG  . TYR B 1 186 ? -30.831 -31.930 -29.294 1.00 27.41  ? 186 TYR B CG  1 
ATOM   3624  C  CD1 . TYR B 1 186 ? -31.670 -32.993 -29.570 1.00 30.61  ? 186 TYR B CD1 1 
ATOM   3625  C  CD2 . TYR B 1 186 ? -30.802 -31.459 -27.979 1.00 28.44  ? 186 TYR B CD2 1 
ATOM   3626  C  CE1 . TYR B 1 186 ? -32.452 -33.567 -28.580 1.00 29.93  ? 186 TYR B CE1 1 
ATOM   3627  C  CE2 . TYR B 1 186 ? -31.569 -32.033 -26.977 1.00 27.98  ? 186 TYR B CE2 1 
ATOM   3628  C  CZ  . TYR B 1 186 ? -32.411 -33.078 -27.288 1.00 29.84  ? 186 TYR B CZ  1 
ATOM   3629  O  OH  . TYR B 1 186 ? -33.189 -33.632 -26.322 1.00 28.71  ? 186 TYR B OH  1 
ATOM   3630  N  N   . LEU B 1 187 ? -28.324 -32.270 -32.956 1.00 32.83  ? 187 LEU B N   1 
ATOM   3631  C  CA  . LEU B 1 187 ? -28.112 -31.852 -34.324 1.00 29.41  ? 187 LEU B CA  1 
ATOM   3632  C  C   . LEU B 1 187 ? -29.456 -31.748 -35.020 1.00 29.29  ? 187 LEU B C   1 
ATOM   3633  O  O   . LEU B 1 187 ? -30.307 -32.614 -34.899 1.00 28.27  ? 187 LEU B O   1 
ATOM   3634  C  CB  . LEU B 1 187 ? -27.191 -32.861 -35.001 1.00 28.27  ? 187 LEU B CB  1 
ATOM   3635  C  CG  . LEU B 1 187 ? -25.721 -32.735 -34.624 1.00 27.61  ? 187 LEU B CG  1 
ATOM   3636  C  CD1 . LEU B 1 187 ? -24.952 -33.824 -35.301 1.00 28.83  ? 187 LEU B CD1 1 
ATOM   3637  C  CD2 . LEU B 1 187 ? -25.195 -31.361 -35.046 1.00 30.63  ? 187 LEU B CD2 1 
ATOM   3638  N  N   . HIS B 1 188 ? -29.593 -30.703 -35.814 1.00 31.69  ? 188 HIS B N   1 
ATOM   3639  C  CA  . HIS B 1 188 ? -30.850 -30.441 -36.464 1.00 32.59  ? 188 HIS B CA  1 
ATOM   3640  C  C   . HIS B 1 188 ? -30.760 -30.804 -37.942 1.00 30.89  ? 188 HIS B C   1 
ATOM   3641  O  O   . HIS B 1 188 ? -29.704 -30.664 -38.536 1.00 27.72  ? 188 HIS B O   1 
ATOM   3642  C  CB  . HIS B 1 188 ? -31.189 -28.954 -36.344 1.00 34.74  ? 188 HIS B CB  1 
ATOM   3643  C  CG  . HIS B 1 188 ? -31.393 -28.505 -34.959 1.00 35.82  ? 188 HIS B CG  1 
ATOM   3644  N  ND1 . HIS B 1 188 ? -32.498 -28.887 -34.226 1.00 37.70  ? 188 HIS B ND1 1 
ATOM   3645  C  CD2 . HIS B 1 188 ? -30.634 -27.724 -34.159 1.00 38.69  ? 188 HIS B CD2 1 
ATOM   3646  C  CE1 . HIS B 1 188 ? -32.399 -28.347 -33.011 1.00 41.92  ? 188 HIS B CE1 1 
ATOM   3647  N  NE2 . HIS B 1 188 ? -31.288 -27.629 -32.952 1.00 40.50  ? 188 HIS B NE2 1 
ATOM   3648  N  N   . ASP B 1 189 ? -31.901 -31.220 -38.500 1.00 28.31  ? 189 ASP B N   1 
ATOM   3649  C  CA  . ASP B 1 189 ? -32.104 -31.303 -39.936 1.00 29.46  ? 189 ASP B CA  1 
ATOM   3650  C  C   . ASP B 1 189 ? -32.709 -29.979 -40.401 1.00 27.37  ? 189 ASP B C   1 
ATOM   3651  O  O   . ASP B 1 189 ? -33.928 -29.793 -40.370 1.00 24.84  ? 189 ASP B O   1 
ATOM   3652  C  CB  . ASP B 1 189 ? -32.956 -32.508 -40.298 1.00 26.98  ? 189 ASP B CB  1 
ATOM   3653  C  CG  . ASP B 1 189 ? -33.136 -32.731 -41.790 1.00 30.25  ? 189 ASP B CG  1 
ATOM   3654  O  OD1 . ASP B 1 189 ? -32.776 -31.846 -42.599 1.00 30.41  ? 189 ASP B OD1 1 
ATOM   3655  O  OD2 . ASP B 1 189 ? -33.597 -33.810 -42.145 1.00 35.84  ? 189 ASP B OD2 1 
ATOM   3656  N  N   . ILE B 1 190 ? -31.823 -29.055 -40.785 1.00 29.04  ? 190 ILE B N   1 
ATOM   3657  C  CA  . ILE B 1 190 ? -32.249 -27.702 -41.122 1.00 29.89  ? 190 ILE B CA  1 
ATOM   3658  C  C   . ILE B 1 190 ? -33.067 -27.667 -42.412 1.00 31.11  ? 190 ILE B C   1 
ATOM   3659  O  O   . ILE B 1 190 ? -33.988 -26.857 -42.524 1.00 30.25  ? 190 ILE B O   1 
ATOM   3660  C  CB  . ILE B 1 190 ? -31.053 -26.735 -41.198 1.00 28.59  ? 190 ILE B CB  1 
ATOM   3661  C  CG1 . ILE B 1 190 ? -30.515 -26.436 -39.801 1.00 29.44  ? 190 ILE B CG1 1 
ATOM   3662  C  CG2 . ILE B 1 190 ? -31.466 -25.431 -41.892 1.00 28.27  ? 190 ILE B CG2 1 
ATOM   3663  C  CD1 . ILE B 1 190 ? -31.547 -25.770 -38.858 1.00 27.50  ? 190 ILE B CD1 1 
ATOM   3664  N  N   . ASP B 1 191 ? -32.693 -28.492 -43.398 1.00 33.86  ? 191 ASP B N   1 
ATOM   3665  C  CA  . ASP B 1 191 ? -33.378 -28.492 -44.682 1.00 33.78  ? 191 ASP B CA  1 
ATOM   3666  C  C   . ASP B 1 191 ? -34.846 -28.827 -44.470 1.00 30.75  ? 191 ASP B C   1 
ATOM   3667  O  O   . ASP B 1 191 ? -35.719 -28.180 -45.025 1.00 29.35  ? 191 ASP B O   1 
ATOM   3668  C  CB  . ASP B 1 191 ? -32.718 -29.476 -45.629 1.00 37.55  ? 191 ASP B CB  1 
ATOM   3669  C  CG  . ASP B 1 191 ? -31.624 -28.850 -46.473 1.00 40.98  ? 191 ASP B CG  1 
ATOM   3670  O  OD1 . ASP B 1 191 ? -30.743 -28.229 -45.868 1.00 41.01  ? 191 ASP B OD1 1 
ATOM   3671  O  OD2 . ASP B 1 191 ? -31.695 -28.965 -47.723 1.00 46.47  ? 191 ASP B OD2 1 
ATOM   3672  N  N   . ALA B 1 192 ? -35.074 -29.851 -43.645 1.00 30.73  ? 192 ALA B N   1 
ATOM   3673  C  CA  . ALA B 1 192 ? -36.412 -30.288 -43.290 1.00 31.93  ? 192 ALA B CA  1 
ATOM   3674  C  C   . ALA B 1 192 ? -37.179 -29.150 -42.627 1.00 32.89  ? 192 ALA B C   1 
ATOM   3675  O  O   . ALA B 1 192 ? -38.341 -28.905 -42.917 1.00 33.38  ? 192 ALA B O   1 
ATOM   3676  C  CB  . ALA B 1 192 ? -36.332 -31.471 -42.347 1.00 32.04  ? 192 ALA B CB  1 
ATOM   3677  N  N   . TRP B 1 193 ? -36.512 -28.523 -41.668 1.00 35.68  ? 193 TRP B N   1 
ATOM   3678  C  CA  . TRP B 1 193 ? -37.094 -27.500 -40.823 1.00 34.72  ? 193 TRP B CA  1 
ATOM   3679  C  C   . TRP B 1 193 ? -37.484 -26.268 -41.643 1.00 35.21  ? 193 TRP B C   1 
ATOM   3680  O  O   . TRP B 1 193 ? -38.605 -25.767 -41.519 1.00 36.24  ? 193 TRP B O   1 
ATOM   3681  C  CB  . TRP B 1 193 ? -36.091 -27.127 -39.725 1.00 34.65  ? 193 TRP B CB  1 
ATOM   3682  C  CG  . TRP B 1 193 ? -36.601 -26.037 -38.811 1.00 31.40  ? 193 TRP B CG  1 
ATOM   3683  C  CD1 . TRP B 1 193 ? -36.163 -24.754 -38.746 1.00 30.07  ? 193 TRP B CD1 1 
ATOM   3684  C  CD2 . TRP B 1 193 ? -37.672 -26.131 -37.845 1.00 29.34  ? 193 TRP B CD2 1 
ATOM   3685  N  NE1 . TRP B 1 193 ? -36.851 -24.068 -37.784 1.00 27.28  ? 193 TRP B NE1 1 
ATOM   3686  C  CE2 . TRP B 1 193 ? -37.795 -24.878 -37.231 1.00 26.57  ? 193 TRP B CE2 1 
ATOM   3687  C  CE3 . TRP B 1 193 ? -38.526 -27.155 -37.439 1.00 29.77  ? 193 TRP B CE3 1 
ATOM   3688  C  CZ2 . TRP B 1 193 ? -38.732 -24.608 -36.251 1.00 26.06  ? 193 TRP B CZ2 1 
ATOM   3689  C  CZ3 . TRP B 1 193 ? -39.511 -26.862 -36.524 1.00 32.02  ? 193 TRP B CZ3 1 
ATOM   3690  C  CH2 . TRP B 1 193 ? -39.607 -25.610 -35.928 1.00 29.63  ? 193 TRP B CH2 1 
ATOM   3691  N  N   . GLU B 1 194 ? -36.560 -25.814 -42.494 1.00 32.96  ? 194 GLU B N   1 
ATOM   3692  C  CA  . GLU B 1 194 ? -36.827 -24.671 -43.343 1.00 39.60  ? 194 GLU B CA  1 
ATOM   3693  C  C   . GLU B 1 194 ? -37.861 -25.042 -44.410 1.00 39.95  ? 194 GLU B C   1 
ATOM   3694  O  O   . GLU B 1 194 ? -38.397 -24.170 -45.085 1.00 35.18  ? 194 GLU B O   1 
ATOM   3695  C  CB  . GLU B 1 194 ? -35.547 -24.031 -43.873 1.00 46.55  ? 194 GLU B CB  1 
ATOM   3696  C  CG  . GLU B 1 194 ? -35.099 -22.803 -43.076 1.00 55.11  ? 194 GLU B CG  1 
ATOM   3697  C  CD  . GLU B 1 194 ? -33.584 -22.607 -43.071 1.00 67.32  ? 194 GLU B CD  1 
ATOM   3698  O  OE1 . GLU B 1 194 ? -32.833 -22.733 -44.075 1.00 75.27  ? 194 GLU B OE1 1 
ATOM   3699  O  OE2 . GLU B 1 194 ? -33.120 -22.326 -41.968 1.00 68.35  ? 194 GLU B OE2 1 
ATOM   3700  N  N   . GLY B 1 195 ? -38.210 -26.322 -44.526 1.00 34.89  ? 195 GLY B N   1 
ATOM   3701  C  CA  . GLY B 1 195 ? -39.285 -26.689 -45.429 1.00 34.80  ? 195 GLY B CA  1 
ATOM   3702  C  C   . GLY B 1 195 ? -40.674 -26.287 -44.929 1.00 35.11  ? 195 GLY B C   1 
ATOM   3703  O  O   . GLY B 1 195 ? -41.629 -26.278 -45.703 1.00 39.13  ? 195 GLY B O   1 
ATOM   3704  N  N   . LEU B 1 196 ? -40.817 -26.001 -43.633 1.00 32.44  ? 196 LEU B N   1 
ATOM   3705  C  CA  . LEU B 1 196 ? -42.127 -25.711 -43.071 1.00 29.72  ? 196 LEU B CA  1 
ATOM   3706  C  C   . LEU B 1 196 ? -42.405 -24.237 -43.252 1.00 30.92  ? 196 LEU B C   1 
ATOM   3707  O  O   . LEU B 1 196 ? -41.483 -23.425 -43.290 1.00 32.47  ? 196 LEU B O   1 
ATOM   3708  C  CB  . LEU B 1 196 ? -42.212 -26.039 -41.590 1.00 31.70  ? 196 LEU B CB  1 
ATOM   3709  C  CG  . LEU B 1 196 ? -42.465 -27.494 -41.200 1.00 34.42  ? 196 LEU B CG  1 
ATOM   3710  C  CD1 . LEU B 1 196 ? -41.523 -28.435 -41.889 1.00 36.13  ? 196 LEU B CD1 1 
ATOM   3711  C  CD2 . LEU B 1 196 ? -42.317 -27.626 -39.718 1.00 36.49  ? 196 LEU B CD2 1 
ATOM   3712  N  N   . SER B 1 197 ? -43.694 -23.915 -43.333 1.00 30.22  ? 197 SER B N   1 
ATOM   3713  C  CA  . SER B 1 197 ? -44.125 -22.545 -43.179 1.00 30.78  ? 197 SER B CA  1 
ATOM   3714  C  C   . SER B 1 197 ? -43.865 -22.136 -41.734 1.00 31.06  ? 197 SER B C   1 
ATOM   3715  O  O   . SER B 1 197 ? -43.718 -22.966 -40.824 1.00 27.16  ? 197 SER B O   1 
ATOM   3716  C  CB  . SER B 1 197 ? -45.569 -22.402 -43.479 1.00 31.73  ? 197 SER B CB  1 
ATOM   3717  O  OG  . SER B 1 197 ? -46.298 -23.135 -42.497 1.00 30.11  ? 197 SER B OG  1 
ATOM   3718  N  N   . VAL B 1 198 ? -43.864 -20.828 -41.521 1.00 28.44  ? 198 VAL B N   1 
ATOM   3719  C  CA  . VAL B 1 198 ? -43.709 -20.320 -40.170 1.00 28.02  ? 198 VAL B CA  1 
ATOM   3720  C  C   . VAL B 1 198 ? -44.828 -20.857 -39.269 1.00 27.54  ? 198 VAL B C   1 
ATOM   3721  O  O   . VAL B 1 198 ? -44.595 -21.236 -38.125 1.00 26.52  ? 198 VAL B O   1 
ATOM   3722  C  CB  . VAL B 1 198 ? -43.732 -18.779 -40.246 1.00 26.20  ? 198 VAL B CB  1 
ATOM   3723  C  CG1 . VAL B 1 198 ? -43.916 -18.170 -38.856 1.00 26.24  ? 198 VAL B CG1 1 
ATOM   3724  C  CG2 . VAL B 1 198 ? -42.507 -18.201 -40.953 1.00 27.23  ? 198 VAL B CG2 1 
ATOM   3725  N  N   . GLU B 1 199 ? -46.050 -20.873 -39.811 1.00 28.98  ? 199 GLU B N   1 
ATOM   3726  C  CA  . GLU B 1 199 ? -47.230 -21.240 -39.059 1.00 34.73  ? 199 GLU B CA  1 
ATOM   3727  C  C   . GLU B 1 199 ? -47.036 -22.671 -38.548 1.00 32.58  ? 199 GLU B C   1 
ATOM   3728  O  O   . GLU B 1 199 ? -47.337 -22.968 -37.400 1.00 32.86  ? 199 GLU B O   1 
ATOM   3729  C  CB  . GLU B 1 199 ? -48.516 -21.087 -39.890 1.00 43.05  ? 199 GLU B CB  1 
ATOM   3730  C  CG  . GLU B 1 199 ? -48.822 -19.663 -40.396 1.00 46.82  ? 199 GLU B CG  1 
ATOM   3731  C  CD  . GLU B 1 199 ? -47.919 -18.936 -41.404 1.00 39.75  ? 199 GLU B CD  1 
ATOM   3732  O  OE1 . GLU B 1 199 ? -47.163 -19.497 -42.240 1.00 36.13  ? 199 GLU B OE1 1 
ATOM   3733  O  OE2 . GLU B 1 199 ? -48.038 -17.690 -41.329 1.00 40.10  ? 199 GLU B OE2 1 
ATOM   3734  N  N   . ALA B 1 200 ? -46.458 -23.535 -39.389 1.00 30.71  ? 200 ALA B N   1 
ATOM   3735  C  CA  . ALA B 1 200 ? -46.228 -24.939 -39.065 1.00 29.38  ? 200 ALA B CA  1 
ATOM   3736  C  C   . ALA B 1 200 ? -45.157 -25.090 -37.972 1.00 29.72  ? 200 ALA B C   1 
ATOM   3737  O  O   . ALA B 1 200 ? -45.237 -25.974 -37.098 1.00 27.72  ? 200 ALA B O   1 
ATOM   3738  C  CB  . ALA B 1 200 ? -45.815 -25.668 -40.338 1.00 27.04  ? 200 ALA B CB  1 
ATOM   3739  N  N   . GLN B 1 201 ? -44.119 -24.241 -38.070 1.00 27.81  ? 201 GLN B N   1 
ATOM   3740  C  CA  . GLN B 1 201 ? -43.038 -24.259 -37.105 1.00 26.67  ? 201 GLN B CA  1 
ATOM   3741  C  C   . GLN B 1 201 ? -43.574 -23.839 -35.746 1.00 25.31  ? 201 GLN B C   1 
ATOM   3742  O  O   . GLN B 1 201 ? -43.173 -24.400 -34.739 1.00 22.68  ? 201 GLN B O   1 
ATOM   3743  C  CB  . GLN B 1 201 ? -41.925 -23.321 -37.542 1.00 26.40  ? 201 GLN B CB  1 
ATOM   3744  C  CG  . GLN B 1 201 ? -41.128 -23.793 -38.746 1.00 27.00  ? 201 GLN B CG  1 
ATOM   3745  C  CD  . GLN B 1 201 ? -40.055 -22.826 -39.149 1.00 25.96  ? 201 GLN B CD  1 
ATOM   3746  O  OE1 . GLN B 1 201 ? -40.089 -21.663 -38.774 1.00 27.77  ? 201 GLN B OE1 1 
ATOM   3747  N  NE2 . GLN B 1 201 ? -39.079 -23.281 -39.901 1.00 25.13  ? 201 GLN B NE2 1 
ATOM   3748  N  N   . GLU B 1 202 ? -44.480 -22.862 -35.757 1.00 24.60  ? 202 GLU B N   1 
ATOM   3749  C  CA  . GLU B 1 202 ? -45.058 -22.335 -34.533 1.00 26.91  ? 202 GLU B CA  1 
ATOM   3750  C  C   . GLU B 1 202 ? -45.843 -23.424 -33.816 1.00 32.90  ? 202 GLU B C   1 
ATOM   3751  O  O   . GLU B 1 202 ? -45.975 -23.389 -32.598 1.00 32.21  ? 202 GLU B O   1 
ATOM   3752  C  CB  . GLU B 1 202 ? -45.984 -21.151 -34.806 1.00 28.65  ? 202 GLU B CB  1 
ATOM   3753  C  CG  . GLU B 1 202 ? -45.223 -19.894 -35.206 1.00 28.15  ? 202 GLU B CG  1 
ATOM   3754  C  CD  . GLU B 1 202 ? -46.042 -18.731 -35.717 1.00 28.09  ? 202 GLU B CD  1 
ATOM   3755  O  OE1 . GLU B 1 202 ? -47.175 -18.951 -36.152 1.00 25.90  ? 202 GLU B OE1 1 
ATOM   3756  O  OE2 . GLU B 1 202 ? -45.522 -17.593 -35.655 1.00 27.59  ? 202 GLU B OE2 1 
ATOM   3757  N  N   . ARG B 1 203 ? -46.353 -24.387 -34.597 1.00 36.18  ? 203 ARG B N   1 
ATOM   3758  C  CA  . ARG B 1 203 ? -47.135 -25.499 -34.081 1.00 36.72  ? 203 ARG B CA  1 
ATOM   3759  C  C   . ARG B 1 203 ? -46.212 -26.553 -33.500 1.00 33.49  ? 203 ARG B C   1 
ATOM   3760  O  O   . ARG B 1 203 ? -46.583 -27.273 -32.584 1.00 31.24  ? 203 ARG B O   1 
ATOM   3761  C  CB  . ARG B 1 203 ? -48.098 -26.080 -35.125 1.00 44.47  ? 203 ARG B CB  1 
ATOM   3762  C  CG  . ARG B 1 203 ? -49.277 -25.123 -35.363 1.00 52.05  ? 203 ARG B CG  1 
ATOM   3763  C  CD  . ARG B 1 203 ? -50.704 -25.565 -35.640 1.00 60.44  ? 203 ARG B CD  1 
ATOM   3764  N  NE  . ARG B 1 203 ? -50.650 -26.450 -36.805 1.00 73.98  ? 203 ARG B NE  1 
ATOM   3765  C  CZ  . ARG B 1 203 ? -50.256 -26.119 -38.031 1.00 78.50  ? 203 ARG B CZ  1 
ATOM   3766  N  NH1 . ARG B 1 203 ? -50.447 -24.887 -38.510 1.00 76.25  ? 203 ARG B NH1 1 
ATOM   3767  N  NH2 . ARG B 1 203 ? -49.727 -27.086 -38.773 1.00 78.58  ? 203 ARG B NH2 1 
ATOM   3768  N  N   . VAL B 1 204 ? -45.001 -26.636 -34.036 1.00 33.60  ? 204 VAL B N   1 
ATOM   3769  C  CA  . VAL B 1 204 ? -44.006 -27.510 -33.443 1.00 32.40  ? 204 VAL B CA  1 
ATOM   3770  C  C   . VAL B 1 204 ? -43.572 -26.996 -32.064 1.00 31.52  ? 204 VAL B C   1 
ATOM   3771  O  O   . VAL B 1 204 ? -43.405 -27.765 -31.116 1.00 31.96  ? 204 VAL B O   1 
ATOM   3772  C  CB  . VAL B 1 204 ? -42.820 -27.658 -34.398 1.00 31.47  ? 204 VAL B CB  1 
ATOM   3773  C  CG1 . VAL B 1 204 ? -41.714 -28.461 -33.728 1.00 31.10  ? 204 VAL B CG1 1 
ATOM   3774  C  CG2 . VAL B 1 204 ? -43.255 -28.333 -35.687 1.00 34.15  ? 204 VAL B CG2 1 
ATOM   3775  N  N   . ILE B 1 205 ? -43.380 -25.691 -31.947 1.00 29.30  ? 205 ILE B N   1 
ATOM   3776  C  CA  . ILE B 1 205 ? -42.757 -25.132 -30.767 1.00 30.32  ? 205 ILE B CA  1 
ATOM   3777  C  C   . ILE B 1 205 ? -43.815 -24.788 -29.722 1.00 31.15  ? 205 ILE B C   1 
ATOM   3778  O  O   . ILE B 1 205 ? -43.645 -25.074 -28.541 1.00 28.60  ? 205 ILE B O   1 
ATOM   3779  C  CB  . ILE B 1 205 ? -41.935 -23.890 -31.151 1.00 32.60  ? 205 ILE B CB  1 
ATOM   3780  C  CG1 . ILE B 1 205 ? -40.810 -24.231 -32.117 1.00 32.77  ? 205 ILE B CG1 1 
ATOM   3781  C  CG2 . ILE B 1 205 ? -41.396 -23.197 -29.906 1.00 35.39  ? 205 ILE B CG2 1 
ATOM   3782  C  CD1 . ILE B 1 205 ? -39.745 -25.143 -31.538 1.00 32.32  ? 205 ILE B CD1 1 
ATOM   3783  N  N   . GLY B 1 206 ? -44.877 -24.112 -30.160 1.00 30.26  ? 206 GLY B N   1 
ATOM   3784  C  CA  . GLY B 1 206 ? -45.937 -23.690 -29.261 1.00 29.08  ? 206 GLY B CA  1 
ATOM   3785  C  C   . GLY B 1 206 ? -45.935 -22.192 -28.969 1.00 28.02  ? 206 GLY B C   1 
ATOM   3786  O  O   . GLY B 1 206 ? -46.690 -21.736 -28.096 1.00 29.45  ? 206 GLY B O   1 
ATOM   3787  N  N   . ARG B 1 207 ? -45.093 -21.437 -29.694 1.00 27.34  ? 207 ARG B N   1 
ATOM   3788  C  CA  . ARG B 1 207 ? -45.103 -19.982 -29.609 1.00 28.38  ? 207 ARG B CA  1 
ATOM   3789  C  C   . ARG B 1 207 ? -44.958 -19.379 -30.997 1.00 25.48  ? 207 ARG B C   1 
ATOM   3790  O  O   . ARG B 1 207 ? -44.545 -20.057 -31.925 1.00 24.64  ? 207 ARG B O   1 
ATOM   3791  C  CB  . ARG B 1 207 ? -43.933 -19.456 -28.775 1.00 29.83  ? 207 ARG B CB  1 
ATOM   3792  C  CG  . ARG B 1 207 ? -43.629 -20.249 -27.508 1.00 33.36  ? 207 ARG B CG  1 
ATOM   3793  C  CD  . ARG B 1 207 ? -42.389 -19.709 -26.804 1.00 36.05  ? 207 ARG B CD  1 
ATOM   3794  N  NE  . ARG B 1 207 ? -42.620 -18.385 -26.192 1.00 37.97  ? 207 ARG B NE  1 
ATOM   3795  C  CZ  . ARG B 1 207 ? -43.117 -18.125 -24.982 1.00 37.83  ? 207 ARG B CZ  1 
ATOM   3796  N  NH1 . ARG B 1 207 ? -43.479 -16.878 -24.764 1.00 31.83  ? 207 ARG B NH1 1 
ATOM   3797  N  NH2 . ARG B 1 207 ? -43.254 -19.069 -24.033 1.00 40.48  ? 207 ARG B NH2 1 
ATOM   3798  N  N   . ARG B 1 208 ? -45.246 -18.088 -31.098 1.00 26.99  ? 208 ARG B N   1 
ATOM   3799  C  CA  . ARG B 1 208 ? -45.135 -17.341 -32.344 1.00 32.20  ? 208 ARG B CA  1 
ATOM   3800  C  C   . ARG B 1 208 ? -43.669 -17.067 -32.644 1.00 32.46  ? 208 ARG B C   1 
ATOM   3801  O  O   . ARG B 1 208 ? -42.904 -16.725 -31.749 1.00 36.62  ? 208 ARG B O   1 
ATOM   3802  C  CB  . ARG B 1 208 ? -45.814 -15.963 -32.298 1.00 37.98  ? 208 ARG B CB  1 
ATOM   3803  C  CG  . ARG B 1 208 ? -47.291 -15.983 -31.917 1.00 46.52  ? 208 ARG B CG  1 
ATOM   3804  C  CD  . ARG B 1 208 ? -48.157 -16.830 -32.867 1.00 49.96  ? 208 ARG B CD  1 
ATOM   3805  N  NE  . ARG B 1 208 ? -48.099 -16.330 -34.247 1.00 53.65  ? 208 ARG B NE  1 
ATOM   3806  C  CZ  . ARG B 1 208 ? -48.566 -15.139 -34.644 1.00 53.19  ? 208 ARG B CZ  1 
ATOM   3807  N  NH1 . ARG B 1 208 ? -49.320 -14.425 -33.817 1.00 57.96  ? 208 ARG B NH1 1 
ATOM   3808  N  NH2 . ARG B 1 208 ? -48.282 -14.668 -35.853 1.00 49.45  ? 208 ARG B NH2 1 
ATOM   3809  N  N   . LYS B 1 209 ? -43.283 -17.188 -33.910 1.00 31.89  ? 209 LYS B N   1 
ATOM   3810  C  CA  . LYS B 1 209 ? -41.870 -17.132 -34.225 1.00 30.62  ? 209 LYS B CA  1 
ATOM   3811  C  C   . LYS B 1 209 ? -41.340 -15.722 -33.998 1.00 32.27  ? 209 LYS B C   1 
ATOM   3812  O  O   . LYS B 1 209 ? -40.413 -15.540 -33.174 1.00 36.95  ? 209 LYS B O   1 
ATOM   3813  C  CB  . LYS B 1 209 ? -41.599 -17.596 -35.651 1.00 30.78  ? 209 LYS B CB  1 
ATOM   3814  C  CG  . LYS B 1 209 ? -40.131 -17.859 -35.947 1.00 31.43  ? 209 LYS B CG  1 
ATOM   3815  C  CD  . LYS B 1 209 ? -39.877 -18.534 -37.276 1.00 32.66  ? 209 LYS B CD  1 
ATOM   3816  C  CE  . LYS B 1 209 ? -38.548 -19.203 -37.288 1.00 37.98  ? 209 LYS B CE  1 
ATOM   3817  N  NZ  . LYS B 1 209 ? -38.100 -19.410 -38.668 1.00 41.74  ? 209 LYS B NZ  1 
ATOM   3818  N  N   . MET B 1 210 ? -41.955 -14.751 -34.689 1.00 28.15  ? 210 MET B N   1 
ATOM   3819  C  CA  . MET B 1 210 ? -41.440 -13.395 -34.643 1.00 34.05  ? 210 MET B CA  1 
ATOM   3820  C  C   . MET B 1 210 ? -41.664 -12.713 -33.289 1.00 34.88  ? 210 MET B C   1 
ATOM   3821  O  O   . MET B 1 210 ? -40.719 -12.202 -32.715 1.00 36.03  ? 210 MET B O   1 
ATOM   3822  C  CB  . MET B 1 210 ? -42.000 -12.497 -35.731 1.00 40.42  ? 210 MET B CB  1 
ATOM   3823  C  CG  . MET B 1 210 ? -41.138 -11.259 -35.776 1.00 54.46  ? 210 MET B CG  1 
ATOM   3824  S  SD  . MET B 1 210 ? -41.698 -10.040 -36.969 1.00 87.10  ? 210 MET B SD  1 
ATOM   3825  C  CE  . MET B 1 210 ? -43.255 -9.392  -36.314 1.00 70.99  ? 210 MET B CE  1 
ATOM   3826  N  N   . THR B 1 211 ? -42.887 -12.727 -32.747 1.00 36.17  ? 211 THR B N   1 
ATOM   3827  C  CA  . THR B 1 211 ? -43.209 -11.980 -31.533 1.00 32.56  ? 211 THR B CA  1 
ATOM   3828  C  C   . THR B 1 211 ? -42.954 -12.780 -30.257 1.00 30.20  ? 211 THR B C   1 
ATOM   3829  O  O   . THR B 1 211 ? -42.954 -12.192 -29.185 1.00 30.37  ? 211 THR B O   1 
ATOM   3830  C  CB  . THR B 1 211 ? -44.659 -11.487 -31.569 1.00 31.88  ? 211 THR B CB  1 
ATOM   3831  O  OG1 . THR B 1 211 ? -45.518 -12.633 -31.623 1.00 30.83  ? 211 THR B OG1 1 
ATOM   3832  C  CG2 . THR B 1 211 ? -44.858 -10.509 -32.715 1.00 34.00  ? 211 THR B CG2 1 
ATOM   3833  N  N   . ASP B 1 212 ? -42.775 -14.096 -30.341 1.00 28.40  ? 212 ASP B N   1 
ATOM   3834  C  CA  . ASP B 1 212 ? -42.481 -14.927 -29.175 1.00 27.13  ? 212 ASP B CA  1 
ATOM   3835  C  C   . ASP B 1 212 ? -43.603 -14.937 -28.140 1.00 26.77  ? 212 ASP B C   1 
ATOM   3836  O  O   . ASP B 1 212 ? -43.348 -15.278 -27.005 1.00 27.02  ? 212 ASP B O   1 
ATOM   3837  C  CB  . ASP B 1 212 ? -41.151 -14.561 -28.549 1.00 26.60  ? 212 ASP B CB  1 
ATOM   3838  C  CG  . ASP B 1 212 ? -40.541 -15.573 -27.597 1.00 30.25  ? 212 ASP B CG  1 
ATOM   3839  O  OD1 . ASP B 1 212 ? -40.653 -16.846 -27.865 1.00 30.60  ? 212 ASP B OD1 1 
ATOM   3840  O  OD2 . ASP B 1 212 ? -39.857 -15.051 -26.667 1.00 29.53  ? 212 ASP B OD2 1 
ATOM   3841  N  N   . VAL B 1 213 ? -44.843 -14.689 -28.573 1.00 32.27  ? 213 VAL B N   1 
ATOM   3842  C  CA  . VAL B 1 213 ? -46.057 -14.800 -27.761 1.00 35.34  ? 213 VAL B CA  1 
ATOM   3843  C  C   . VAL B 1 213 ? -46.551 -16.246 -27.769 1.00 36.30  ? 213 VAL B C   1 
ATOM   3844  O  O   . VAL B 1 213 ? -46.629 -16.886 -28.815 1.00 35.35  ? 213 VAL B O   1 
ATOM   3845  C  CB  . VAL B 1 213 ? -47.183 -13.867 -28.284 1.00 38.55  ? 213 VAL B CB  1 
ATOM   3846  C  CG1 . VAL B 1 213 ? -48.449 -13.889 -27.417 1.00 37.39  ? 213 VAL B CG1 1 
ATOM   3847  C  CG2 . VAL B 1 213 ? -46.704 -12.430 -28.419 1.00 41.19  ? 213 VAL B CG2 1 
ATOM   3848  N  N   . GLU B 1 214 ? -46.956 -16.748 -26.601 1.00 39.09  ? 214 GLU B N   1 
ATOM   3849  C  CA  . GLU B 1 214 ? -47.446 -18.119 -26.496 1.00 39.94  ? 214 GLU B CA  1 
ATOM   3850  C  C   . GLU B 1 214 ? -48.681 -18.351 -27.374 1.00 37.27  ? 214 GLU B C   1 
ATOM   3851  O  O   . GLU B 1 214 ? -49.540 -17.483 -27.476 1.00 32.24  ? 214 GLU B O   1 
ATOM   3852  C  CB  . GLU B 1 214 ? -47.781 -18.377 -25.029 1.00 39.03  ? 214 GLU B CB  1 
ATOM   3853  C  CG  . GLU B 1 214 ? -47.779 -19.863 -24.706 1.00 41.13  ? 214 GLU B CG  1 
ATOM   3854  C  CD  . GLU B 1 214 ? -47.436 -20.184 -23.276 1.00 44.09  ? 214 GLU B CD  1 
ATOM   3855  O  OE1 . GLU B 1 214 ? -46.843 -19.371 -22.507 1.00 47.52  ? 214 GLU B OE1 1 
ATOM   3856  O  OE2 . GLU B 1 214 ? -47.721 -21.361 -23.002 1.00 46.82  ? 214 GLU B OE2 1 
ATOM   3857  N  N   . LEU B 1 215 ? -48.791 -19.534 -27.992 1.00 36.12  ? 215 LEU B N   1 
ATOM   3858  C  CA  . LEU B 1 215 ? -50.041 -19.911 -28.637 1.00 39.50  ? 215 LEU B CA  1 
ATOM   3859  C  C   . LEU B 1 215 ? -51.072 -20.163 -27.540 1.00 45.77  ? 215 LEU B C   1 
ATOM   3860  O  O   . LEU B 1 215 ? -50.751 -20.778 -26.531 1.00 41.79  ? 215 LEU B O   1 
ATOM   3861  C  CB  . LEU B 1 215 ? -49.878 -21.165 -29.491 1.00 36.44  ? 215 LEU B CB  1 
ATOM   3862  C  CG  . LEU B 1 215 ? -49.075 -20.990 -30.775 1.00 34.66  ? 215 LEU B CG  1 
ATOM   3863  C  CD1 . LEU B 1 215 ? -49.073 -22.299 -31.506 1.00 35.56  ? 215 LEU B CD1 1 
ATOM   3864  C  CD2 . LEU B 1 215 ? -49.570 -19.871 -31.638 1.00 35.66  ? 215 LEU B CD2 1 
ATOM   3865  N  N   . SER B 1 216 ? -52.312 -19.679 -27.747 1.00 49.97  ? 216 SER B N   1 
ATOM   3866  C  CA  . SER B 1 216 ? -53.370 -19.798 -26.749 1.00 56.54  ? 216 SER B CA  1 
ATOM   3867  C  C   . SER B 1 216 ? -53.730 -21.276 -26.546 1.00 57.44  ? 216 SER B C   1 
ATOM   3868  O  O   . SER B 1 216 ? -53.539 -22.103 -27.451 1.00 63.16  ? 216 SER B O   1 
ATOM   3869  C  CB  . SER B 1 216 ? -54.568 -18.948 -27.132 1.00 53.63  ? 216 SER B CB  1 
ATOM   3870  O  OG  . SER B 1 216 ? -55.020 -19.251 -28.450 1.00 51.56  ? 216 SER B OG  1 
ATOM   3871  N  N   . ASP B 1 217 ? -54.233 -21.605 -25.344 1.00 54.52  ? 217 ASP B N   1 
ATOM   3872  C  CA  . ASP B 1 217 ? -54.406 -23.001 -24.944 1.00 61.58  ? 217 ASP B CA  1 
ATOM   3873  C  C   . ASP B 1 217 ? -55.270 -23.751 -25.952 1.00 52.95  ? 217 ASP B C   1 
ATOM   3874  O  O   . ASP B 1 217 ? -55.051 -24.939 -26.220 1.00 43.72  ? 217 ASP B O   1 
ATOM   3875  C  CB  . ASP B 1 217 ? -55.137 -23.150 -23.620 1.00 65.45  ? 217 ASP B CB  1 
ATOM   3876  C  CG  . ASP B 1 217 ? -54.518 -22.383 -22.474 1.00 72.98  ? 217 ASP B CG  1 
ATOM   3877  O  OD1 . ASP B 1 217 ? -53.333 -22.659 -22.204 1.00 75.75  ? 217 ASP B OD1 1 
ATOM   3878  O  OD2 . ASP B 1 217 ? -55.226 -21.514 -21.909 1.00 70.71  ? 217 ASP B OD2 1 
ATOM   3879  N  N   . ASP B 1 218 ? -56.274 -23.011 -26.455 1.00 54.06  ? 218 ASP B N   1 
ATOM   3880  C  CA  . ASP B 1 218 ? -57.286 -23.556 -27.340 1.00 68.33  ? 218 ASP B CA  1 
ATOM   3881  C  C   . ASP B 1 218 ? -56.666 -23.944 -28.687 1.00 58.50  ? 218 ASP B C   1 
ATOM   3882  O  O   . ASP B 1 218 ? -57.314 -24.613 -29.468 1.00 57.19  ? 218 ASP B O   1 
ATOM   3883  C  CB  . ASP B 1 218 ? -58.552 -22.692 -27.337 1.00 77.02  ? 218 ASP B CB  1 
ATOM   3884  C  CG  . ASP B 1 218 ? -58.543 -21.358 -28.076 1.00 84.89  ? 218 ASP B CG  1 
ATOM   3885  O  OD1 . ASP B 1 218 ? -57.499 -21.008 -28.645 1.00 81.93  ? 218 ASP B OD1 1 
ATOM   3886  O  OD2 . ASP B 1 218 ? -59.601 -20.685 -28.094 1.00 99.36  ? 218 ASP B OD2 1 
ATOM   3887  N  N   . VAL B 1 219 ? -55.411 -23.573 -28.974 1.00 58.66  ? 219 VAL B N   1 
ATOM   3888  C  CA  . VAL B 1 219 ? -54.883 -23.748 -30.333 1.00 51.53  ? 219 VAL B CA  1 
ATOM   3889  C  C   . VAL B 1 219 ? -53.482 -24.375 -30.317 1.00 46.20  ? 219 VAL B C   1 
ATOM   3890  O  O   . VAL B 1 219 ? -53.013 -24.919 -31.313 1.00 41.51  ? 219 VAL B O   1 
ATOM   3891  C  CB  . VAL B 1 219 ? -54.938 -22.380 -31.059 1.00 51.68  ? 219 VAL B CB  1 
ATOM   3892  C  CG1 . VAL B 1 219 ? -53.777 -21.473 -30.691 1.00 50.15  ? 219 VAL B CG1 1 
ATOM   3893  C  CG2 . VAL B 1 219 ? -54.993 -22.496 -32.576 1.00 50.94  ? 219 VAL B CG2 1 
ATOM   3894  N  N   . LYS B 1 220 ? -52.853 -24.393 -29.144 1.00 45.02  ? 220 LYS B N   1 
ATOM   3895  C  CA  . LYS B 1 220 ? -51.545 -24.983 -29.024 1.00 46.66  ? 220 LYS B CA  1 
ATOM   3896  C  C   . LYS B 1 220 ? -51.673 -26.501 -29.059 1.00 41.02  ? 220 LYS B C   1 
ATOM   3897  O  O   . LYS B 1 220 ? -52.350 -27.105 -28.222 1.00 48.15  ? 220 LYS B O   1 
ATOM   3898  C  CB  . LYS B 1 220 ? -51.014 -24.590 -27.651 1.00 53.18  ? 220 LYS B CB  1 
ATOM   3899  C  CG  . LYS B 1 220 ? -49.607 -25.104 -27.329 1.00 58.20  ? 220 LYS B CG  1 
ATOM   3900  C  CD  . LYS B 1 220 ? -49.298 -25.011 -25.836 1.00 56.27  ? 220 LYS B CD  1 
ATOM   3901  C  CE  . LYS B 1 220 ? -49.878 -23.724 -25.276 1.00 58.39  ? 220 LYS B CE  1 
ATOM   3902  N  NZ  . LYS B 1 220 ? -49.063 -23.165 -24.197 1.00 61.61  ? 220 LYS B NZ  1 
ATOM   3903  N  N   . PRO B 1 221 ? -51.014 -27.161 -30.025 1.00 34.67  ? 221 PRO B N   1 
ATOM   3904  C  CA  . PRO B 1 221 ? -50.986 -28.620 -30.097 1.00 32.04  ? 221 PRO B CA  1 
ATOM   3905  C  C   . PRO B 1 221 ? -50.448 -29.291 -28.843 1.00 34.83  ? 221 PRO B C   1 
ATOM   3906  O  O   . PRO B 1 221 ? -49.557 -28.767 -28.193 1.00 35.50  ? 221 PRO B O   1 
ATOM   3907  C  CB  . PRO B 1 221 ? -50.081 -28.927 -31.288 1.00 32.13  ? 221 PRO B CB  1 
ATOM   3908  C  CG  . PRO B 1 221 ? -50.168 -27.678 -32.147 1.00 33.70  ? 221 PRO B CG  1 
ATOM   3909  C  CD  . PRO B 1 221 ? -50.333 -26.522 -31.150 1.00 34.83  ? 221 PRO B CD  1 
ATOM   3910  N  N   . ALA B 1 222 ? -50.941 -30.503 -28.556 1.00 36.29  ? 222 ALA B N   1 
ATOM   3911  C  CA  . ALA B 1 222 ? -50.521 -31.206 -27.363 1.00 37.98  ? 222 ALA B CA  1 
ATOM   3912  C  C   . ALA B 1 222 ? -49.187 -31.909 -27.625 1.00 38.23  ? 222 ALA B C   1 
ATOM   3913  O  O   . ALA B 1 222 ? -48.576 -32.370 -26.662 1.00 42.80  ? 222 ALA B O   1 
ATOM   3914  C  CB  . ALA B 1 222 ? -51.615 -32.149 -26.872 1.00 33.53  ? 222 ALA B CB  1 
ATOM   3915  N  N   . ASP B 1 223 ? -48.731 -31.988 -28.885 1.00 37.11  ? 223 ASP B N   1 
ATOM   3916  C  CA  . ASP B 1 223 ? -47.401 -32.535 -29.142 1.00 40.08  ? 223 ASP B CA  1 
ATOM   3917  C  C   . ASP B 1 223 ? -46.396 -31.420 -29.483 1.00 37.36  ? 223 ASP B C   1 
ATOM   3918  O  O   . ASP B 1 223 ? -45.294 -31.680 -29.974 1.00 34.92  ? 223 ASP B O   1 
ATOM   3919  C  CB  . ASP B 1 223 ? -47.438 -33.667 -30.155 1.00 44.10  ? 223 ASP B CB  1 
ATOM   3920  C  CG  . ASP B 1 223 ? -47.869 -33.277 -31.559 1.00 46.23  ? 223 ASP B CG  1 
ATOM   3921  O  OD1 . ASP B 1 223 ? -48.449 -32.137 -31.705 1.00 41.63  ? 223 ASP B OD1 1 
ATOM   3922  O  OD2 . ASP B 1 223 ? -47.567 -34.117 -32.464 1.00 42.69  ? 223 ASP B OD2 1 
ATOM   3923  N  N   . SER B 1 224 ? -46.770 -30.164 -29.197 1.00 36.58  ? 224 SER B N   1 
ATOM   3924  C  CA  . SER B 1 224 ? -45.841 -29.049 -29.308 1.00 32.91  ? 224 SER B CA  1 
ATOM   3925  C  C   . SER B 1 224 ? -44.844 -29.123 -28.156 1.00 30.46  ? 224 SER B C   1 
ATOM   3926  O  O   . SER B 1 224 ? -45.124 -29.717 -27.123 1.00 29.70  ? 224 SER B O   1 
ATOM   3927  C  CB  . SER B 1 224 ? -46.551 -27.703 -29.361 1.00 33.67  ? 224 SER B CB  1 
ATOM   3928  O  OG  . SER B 1 224 ? -47.111 -27.336 -28.101 1.00 38.89  ? 224 SER B OG  1 
ATOM   3929  N  N   . HIS B 1 225 ? -43.663 -28.537 -28.366 1.00 33.15  ? 225 HIS B N   1 
ATOM   3930  C  CA  . HIS B 1 225 ? -42.567 -28.645 -27.416 1.00 32.45  ? 225 HIS B CA  1 
ATOM   3931  C  C   . HIS B 1 225 ? -42.922 -28.015 -26.069 1.00 32.00  ? 225 HIS B C   1 
ATOM   3932  O  O   . HIS B 1 225 ? -42.600 -28.555 -25.014 1.00 27.46  ? 225 HIS B O   1 
ATOM   3933  C  CB  . HIS B 1 225 ? -41.315 -28.004 -28.018 1.00 31.22  ? 225 HIS B CB  1 
ATOM   3934  C  CG  . HIS B 1 225 ? -40.140 -28.019 -27.113 1.00 28.07  ? 225 HIS B CG  1 
ATOM   3935  N  ND1 . HIS B 1 225 ? -39.572 -29.184 -26.648 1.00 26.61  ? 225 HIS B ND1 1 
ATOM   3936  C  CD2 . HIS B 1 225 ? -39.402 -27.008 -26.621 1.00 27.59  ? 225 HIS B CD2 1 
ATOM   3937  C  CE1 . HIS B 1 225 ? -38.536 -28.873 -25.872 1.00 27.61  ? 225 HIS B CE1 1 
ATOM   3938  N  NE2 . HIS B 1 225 ? -38.398 -27.550 -25.846 1.00 27.19  ? 225 HIS B NE2 1 
ATOM   3939  N  N   . VAL B 1 226 ? -43.574 -26.851 -26.115 1.00 33.34  ? 226 VAL B N   1 
ATOM   3940  C  CA  . VAL B 1 226 ? -43.922 -26.106 -24.908 1.00 35.04  ? 226 VAL B CA  1 
ATOM   3941  C  C   . VAL B 1 226 ? -45.018 -26.834 -24.134 1.00 35.80  ? 226 VAL B C   1 
ATOM   3942  O  O   . VAL B 1 226 ? -45.104 -26.705 -22.911 1.00 33.76  ? 226 VAL B O   1 
ATOM   3943  C  CB  . VAL B 1 226 ? -44.356 -24.665 -25.253 1.00 39.89  ? 226 VAL B CB  1 
ATOM   3944  C  CG1 . VAL B 1 226 ? -45.439 -24.099 -24.322 1.00 39.71  ? 226 VAL B CG1 1 
ATOM   3945  C  CG2 . VAL B 1 226 ? -43.147 -23.731 -25.349 1.00 45.48  ? 226 VAL B CG2 1 
ATOM   3946  N  N   . ALA B 1 227 ? -45.875 -27.544 -24.871 1.00 38.78  ? 227 ALA B N   1 
ATOM   3947  C  CA  . ALA B 1 227 ? -46.907 -28.378 -24.279 1.00 43.64  ? 227 ALA B CA  1 
ATOM   3948  C  C   . ALA B 1 227 ? -46.269 -29.494 -23.460 1.00 38.38  ? 227 ALA B C   1 
ATOM   3949  O  O   . ALA B 1 227 ? -46.585 -29.654 -22.286 1.00 33.23  ? 227 ALA B O   1 
ATOM   3950  C  CB  . ALA B 1 227 ? -47.827 -28.934 -25.343 1.00 46.53  ? 227 ALA B CB  1 
ATOM   3951  N  N   . LEU B 1 228 ? -45.342 -30.236 -24.061 1.00 34.84  ? 228 LEU B N   1 
ATOM   3952  C  CA  . LEU B 1 228 ? -44.805 -31.406 -23.394 1.00 36.17  ? 228 LEU B CA  1 
ATOM   3953  C  C   . LEU B 1 228 ? -43.808 -31.068 -22.291 1.00 39.22  ? 228 LEU B C   1 
ATOM   3954  O  O   . LEU B 1 228 ? -43.506 -31.963 -21.515 1.00 39.86  ? 228 LEU B O   1 
ATOM   3955  C  CB  . LEU B 1 228 ? -44.158 -32.324 -24.417 1.00 36.66  ? 228 LEU B CB  1 
ATOM   3956  C  CG  . LEU B 1 228 ? -45.154 -33.009 -25.348 1.00 38.85  ? 228 LEU B CG  1 
ATOM   3957  C  CD1 . LEU B 1 228 ? -44.417 -33.690 -26.459 1.00 40.05  ? 228 LEU B CD1 1 
ATOM   3958  C  CD2 . LEU B 1 228 ? -45.956 -33.988 -24.570 1.00 38.15  ? 228 LEU B CD2 1 
ATOM   3959  N  N   . THR B 1 229 ? -43.254 -29.844 -22.247 1.00 39.46  ? 229 THR B N   1 
ATOM   3960  C  CA  . THR B 1 229 ? -42.238 -29.521 -21.256 1.00 40.91  ? 229 THR B CA  1 
ATOM   3961  C  C   . THR B 1 229 ? -42.823 -28.634 -20.149 1.00 45.67  ? 229 THR B C   1 
ATOM   3962  O  O   . THR B 1 229 ? -42.090 -28.145 -19.268 1.00 47.74  ? 229 THR B O   1 
ATOM   3963  C  CB  . THR B 1 229 ? -41.035 -28.863 -21.933 1.00 37.49  ? 229 THR B CB  1 
ATOM   3964  O  OG1 . THR B 1 229 ? -41.476 -27.695 -22.619 1.00 31.37  ? 229 THR B OG1 1 
ATOM   3965  C  CG2 . THR B 1 229 ? -40.319 -29.814 -22.874 1.00 40.90  ? 229 THR B CG2 1 
ATOM   3966  N  N   . SER B 1 230 ? -44.147 -28.402 -20.204 1.00 40.03  ? 230 SER B N   1 
ATOM   3967  C  CA  . SER B 1 230 ? -44.862 -27.813 -19.083 1.00 42.15  ? 230 SER B CA  1 
ATOM   3968  C  C   . SER B 1 230 ? -45.358 -28.961 -18.214 1.00 42.56  ? 230 SER B C   1 
ATOM   3969  O  O   . SER B 1 230 ? -46.146 -29.764 -18.650 1.00 44.26  ? 230 SER B O   1 
ATOM   3970  C  CB  . SER B 1 230 ? -45.979 -26.901 -19.516 1.00 41.87  ? 230 SER B CB  1 
ATOM   3971  O  OG  . SER B 1 230 ? -45.464 -25.686 -20.042 1.00 46.95  ? 230 SER B OG  1 
ATOM   3972  N  N   . VAL B 1 231 ? -44.801 -29.096 -17.013 1.00 46.19  ? 231 VAL B N   1 
ATOM   3973  C  CA  . VAL B 1 231 ? -45.221 -30.077 -16.041 1.00 44.17  ? 231 VAL B CA  1 
ATOM   3974  C  C   . VAL B 1 231 ? -45.706 -29.277 -14.843 1.00 49.00  ? 231 VAL B C   1 
ATOM   3975  O  O   . VAL B 1 231 ? -45.128 -28.232 -14.503 1.00 46.91  ? 231 VAL B O   1 
ATOM   3976  C  CB  . VAL B 1 231 ? -43.984 -30.910 -15.694 1.00 43.79  ? 231 VAL B CB  1 
ATOM   3977  C  CG1 . VAL B 1 231 ? -44.195 -31.831 -14.510 1.00 45.71  ? 231 VAL B CG1 1 
ATOM   3978  C  CG2 . VAL B 1 231 ? -43.461 -31.648 -16.905 1.00 39.83  ? 231 VAL B CG2 1 
ATOM   3979  N  N   . THR B 1 232 ? -46.811 -29.741 -14.249 1.00 55.18  ? 232 THR B N   1 
ATOM   3980  C  CA  . THR B 1 232 ? -47.177 -29.325 -12.900 1.00 59.86  ? 232 THR B CA  1 
ATOM   3981  C  C   . THR B 1 232 ? -46.806 -30.469 -11.958 1.00 68.25  ? 232 THR B C   1 
ATOM   3982  O  O   . THR B 1 232 ? -46.906 -31.653 -12.306 1.00 62.24  ? 232 THR B O   1 
ATOM   3983  C  CB  . THR B 1 232 ? -48.646 -28.904 -12.774 1.00 53.28  ? 232 THR B CB  1 
ATOM   3984  O  OG1 . THR B 1 232 ? -49.327 -29.983 -13.395 1.00 54.12  ? 232 THR B OG1 1 
ATOM   3985  C  CG2 . THR B 1 232 ? -48.937 -27.546 -13.396 1.00 50.11  ? 232 THR B CG2 1 
ATOM   3986  N  N   . GLY B 1 233 ? -46.383 -30.082 -10.746 1.00 83.39  ? 233 GLY B N   1 
ATOM   3987  C  CA  . GLY B 1 233 ? -46.107 -31.029 -9.683  1.00 89.96  ? 233 GLY B CA  1 
ATOM   3988  C  C   . GLY B 1 233 ? -47.424 -31.462 -9.052  1.00 98.55  ? 233 GLY B C   1 
ATOM   3989  O  O   . GLY B 1 233 ? -48.495 -31.059 -9.513  1.00 94.85  ? 233 GLY B O   1 
ATOM   3990  N  N   . PRO B 1 234 ? -47.379 -32.385 -8.062  1.00 96.67  ? 234 PRO B N   1 
ATOM   3991  C  CA  . PRO B 1 234 ? -48.583 -32.821 -7.354  1.00 97.74  ? 234 PRO B CA  1 
ATOM   3992  C  C   . PRO B 1 234 ? -49.427 -31.677 -6.778  1.00 85.25  ? 234 PRO B C   1 
ATOM   3993  O  O   . PRO B 1 234 ? -50.645 -31.692 -6.908  1.00 75.17  ? 234 PRO B O   1 
ATOM   3994  C  CB  . PRO B 1 234 ? -48.022 -33.800 -6.286  1.00 91.84  ? 234 PRO B CB  1 
ATOM   3995  C  CG  . PRO B 1 234 ? -46.781 -34.376 -6.956  1.00 78.24  ? 234 PRO B CG  1 
ATOM   3996  C  CD  . PRO B 1 234 ? -46.192 -33.157 -7.663  1.00 81.29  ? 234 PRO B CD  1 
ATOM   3997  N  N   . ASP B 1 235 ? -48.828 -30.624 -6.210  1.00 83.11  ? 235 ASP B N   1 
ATOM   3998  C  CA  . ASP B 1 235 ? -49.633 -29.545 -5.628  1.00 88.70  ? 235 ASP B CA  1 
ATOM   3999  C  C   . ASP B 1 235 ? -50.324 -28.653 -6.690  1.00 97.56  ? 235 ASP B C   1 
ATOM   4000  O  O   . ASP B 1 235 ? -51.079 -27.750 -6.327  1.00 85.03  ? 235 ASP B O   1 
ATOM   4001  C  CB  . ASP B 1 235 ? -48.817 -28.764 -4.607  1.00 90.09  ? 235 ASP B CB  1 
ATOM   4002  C  CG  . ASP B 1 235 ? -47.660 -27.964 -5.181  1.00 98.83  ? 235 ASP B CG  1 
ATOM   4003  O  OD1 . ASP B 1 235 ? -47.144 -28.345 -6.269  1.00 103.35 ? 235 ASP B OD1 1 
ATOM   4004  O  OD2 . ASP B 1 235 ? -47.360 -26.915 -4.583  1.00 107.54 ? 235 ASP B OD2 1 
ATOM   4005  N  N   . GLY B 1 236 ? -50.112 -28.875 -7.997  1.00 98.08  ? 236 GLY B N   1 
ATOM   4006  C  CA  . GLY B 1 236 ? -50.696 -28.000 -9.010  1.00 87.29  ? 236 GLY B CA  1 
ATOM   4007  C  C   . GLY B 1 236 ? -49.738 -26.881 -9.410  1.00 80.24  ? 236 GLY B C   1 
ATOM   4008  O  O   . GLY B 1 236 ? -49.931 -26.287 -10.470 1.00 65.39  ? 236 GLY B O   1 
ATOM   4009  N  N   . SER B 1 237 ? -48.733 -26.608 -8.558  1.00 86.97  ? 237 SER B N   1 
ATOM   4010  C  CA  . SER B 1 237 ? -47.626 -25.694 -8.858  1.00 84.54  ? 237 SER B CA  1 
ATOM   4011  C  C   . SER B 1 237 ? -46.726 -26.246 -9.980  1.00 87.80  ? 237 SER B C   1 
ATOM   4012  O  O   . SER B 1 237 ? -46.377 -27.440 -9.954  1.00 68.37  ? 237 SER B O   1 
ATOM   4013  C  CB  . SER B 1 237 ? -46.797 -25.403 -7.613  1.00 69.23  ? 237 SER B CB  1 
ATOM   4014  O  OG  . SER B 1 237 ? -45.750 -26.361 -7.515  1.00 65.38  ? 237 SER B OG  1 
ATOM   4015  N  N   . ASP B 1 238 ? -46.351 -25.356 -10.931 1.00 78.22  ? 238 ASP B N   1 
ATOM   4016  C  CA  . ASP B 1 238 ? -45.522 -25.691 -12.083 1.00 70.03  ? 238 ASP B CA  1 
ATOM   4017  C  C   . ASP B 1 238 ? -44.118 -26.142 -11.663 1.00 65.78  ? 238 ASP B C   1 
ATOM   4018  O  O   . ASP B 1 238 ? -43.537 -25.583 -10.748 1.00 69.20  ? 238 ASP B O   1 
ATOM   4019  C  CB  . ASP B 1 238 ? -45.371 -24.522 -13.042 1.00 65.22  ? 238 ASP B CB  1 
ATOM   4020  C  CG  . ASP B 1 238 ? -46.476 -24.417 -14.081 1.00 66.21  ? 238 ASP B CG  1 
ATOM   4021  O  OD1 . ASP B 1 238 ? -47.613 -24.284 -13.646 1.00 65.56  ? 238 ASP B OD1 1 
ATOM   4022  O  OD2 . ASP B 1 238 ? -46.197 -24.523 -15.311 1.00 66.15  ? 238 ASP B OD2 1 
ATOM   4023  N  N   . LEU B 1 239 ? -43.574 -27.136 -12.379 1.00 61.46  ? 239 LEU B N   1 
ATOM   4024  C  CA  . LEU B 1 239 ? -42.200 -27.582 -12.239 1.00 58.73  ? 239 LEU B CA  1 
ATOM   4025  C  C   . LEU B 1 239 ? -41.344 -26.921 -13.316 1.00 59.78  ? 239 LEU B C   1 
ATOM   4026  O  O   . LEU B 1 239 ? -41.644 -27.061 -14.497 1.00 67.30  ? 239 LEU B O   1 
ATOM   4027  C  CB  . LEU B 1 239 ? -42.147 -29.099 -12.368 1.00 58.64  ? 239 LEU B CB  1 
ATOM   4028  C  CG  . LEU B 1 239 ? -42.742 -29.865 -11.176 1.00 61.17  ? 239 LEU B CG  1 
ATOM   4029  C  CD1 . LEU B 1 239 ? -42.309 -31.330 -11.383 1.00 63.33  ? 239 LEU B CD1 1 
ATOM   4030  C  CD2 . LEU B 1 239 ? -42.463 -29.425 -9.694  1.00 53.44  ? 239 LEU B CD2 1 
ATOM   4031  N  N   . GLU B 1 240 ? -40.267 -26.242 -12.896 1.00 47.76  ? 240 GLU B N   1 
ATOM   4032  C  CA  . GLU B 1 240 ? -39.434 -25.430 -13.764 1.00 39.87  ? 240 GLU B CA  1 
ATOM   4033  C  C   . GLU B 1 240 ? -38.002 -25.966 -13.690 1.00 40.66  ? 240 GLU B C   1 
ATOM   4034  O  O   . GLU B 1 240 ? -37.573 -26.481 -12.650 1.00 36.29  ? 240 GLU B O   1 
ATOM   4035  C  CB  . GLU B 1 240 ? -39.435 -23.962 -13.326 1.00 42.09  ? 240 GLU B CB  1 
ATOM   4036  C  CG  . GLU B 1 240 ? -40.743 -23.426 -12.755 1.00 44.63  ? 240 GLU B CG  1 
ATOM   4037  C  CD  . GLU B 1 240 ? -40.736 -21.921 -12.618 1.00 49.27  ? 240 GLU B CD  1 
ATOM   4038  O  OE1 . GLU B 1 240 ? -40.694 -21.379 -11.482 1.00 47.69  ? 240 GLU B OE1 1 
ATOM   4039  O  OE2 . GLU B 1 240 ? -40.760 -21.290 -13.706 1.00 54.45  ? 240 GLU B OE2 1 
ATOM   4040  N  N   . ILE B 1 241 ? -37.238 -25.787 -14.787 1.00 37.82  ? 241 ILE B N   1 
ATOM   4041  C  CA  . ILE B 1 241 ? -35.786 -25.910 -14.785 1.00 34.23  ? 241 ILE B CA  1 
ATOM   4042  C  C   . ILE B 1 241 ? -35.190 -24.609 -15.309 1.00 34.45  ? 241 ILE B C   1 
ATOM   4043  O  O   . ILE B 1 241 ? -35.900 -23.722 -15.775 1.00 31.33  ? 241 ILE B O   1 
ATOM   4044  C  CB  . ILE B 1 241 ? -35.329 -27.088 -15.652 1.00 34.10  ? 241 ILE B CB  1 
ATOM   4045  C  CG1 . ILE B 1 241 ? -35.604 -26.802 -17.135 1.00 35.08  ? 241 ILE B CG1 1 
ATOM   4046  C  CG2 . ILE B 1 241 ? -35.966 -28.393 -15.167 1.00 35.20  ? 241 ILE B CG2 1 
ATOM   4047  C  CD1 . ILE B 1 241 ? -35.253 -27.948 -18.061 1.00 38.37  ? 241 ILE B CD1 1 
ATOM   4048  N  N   . LEU B 1 242 ? -33.863 -24.515 -15.277 1.00 35.06  ? 242 LEU B N   1 
ATOM   4049  C  CA  . LEU B 1 242 ? -33.199 -23.366 -15.858 1.00 37.99  ? 242 LEU B CA  1 
ATOM   4050  C  C   . LEU B 1 242 ? -32.355 -23.852 -17.023 1.00 34.35  ? 242 LEU B C   1 
ATOM   4051  O  O   . LEU B 1 242 ? -31.481 -24.660 -16.781 1.00 34.87  ? 242 LEU B O   1 
ATOM   4052  C  CB  . LEU B 1 242 ? -32.320 -22.699 -14.814 1.00 38.89  ? 242 LEU B CB  1 
ATOM   4053  C  CG  . LEU B 1 242 ? -31.602 -21.443 -15.327 1.00 36.38  ? 242 LEU B CG  1 
ATOM   4054  C  CD1 . LEU B 1 242 ? -32.584 -20.354 -15.404 1.00 35.42  ? 242 LEU B CD1 1 
ATOM   4055  C  CD2 . LEU B 1 242 ? -30.469 -21.021 -14.477 1.00 37.18  ? 242 LEU B CD2 1 
ATOM   4056  N  N   . ARG B 1 243 ? -32.616 -23.319 -18.226 1.00 34.61  ? 243 ARG B N   1 
ATOM   4057  C  CA  . ARG B 1 243 ? -31.919 -23.699 -19.452 1.00 35.53  ? 243 ARG B CA  1 
ATOM   4058  C  C   . ARG B 1 243 ? -30.988 -22.593 -19.937 1.00 29.22  ? 243 ARG B C   1 
ATOM   4059  O  O   . ARG B 1 243 ? -31.213 -21.443 -19.601 1.00 23.58  ? 243 ARG B O   1 
ATOM   4060  C  CB  . ARG B 1 243 ? -32.903 -23.948 -20.599 1.00 33.80  ? 243 ARG B CB  1 
ATOM   4061  C  CG  . ARG B 1 243 ? -33.793 -25.171 -20.419 1.00 31.67  ? 243 ARG B CG  1 
ATOM   4062  C  CD  . ARG B 1 243 ? -34.952 -25.117 -21.387 1.00 31.87  ? 243 ARG B CD  1 
ATOM   4063  N  NE  . ARG B 1 243 ? -35.879 -24.061 -20.979 1.00 33.28  ? 243 ARG B NE  1 
ATOM   4064  C  CZ  . ARG B 1 243 ? -36.277 -23.058 -21.760 1.00 38.65  ? 243 ARG B CZ  1 
ATOM   4065  N  NH1 . ARG B 1 243 ? -35.972 -23.084 -23.033 1.00 40.50  ? 243 ARG B NH1 1 
ATOM   4066  N  NH2 . ARG B 1 243 ? -37.002 -22.049 -21.309 1.00 37.51  ? 243 ARG B NH2 1 
ATOM   4067  N  N   . ASP B 1 244 ? -29.954 -22.976 -20.705 1.00 29.82  ? 244 ASP B N   1 
ATOM   4068  C  CA  . ASP B 1 244 ? -29.054 -22.044 -21.371 1.00 30.38  ? 244 ASP B CA  1 
ATOM   4069  C  C   . ASP B 1 244 ? -28.569 -22.669 -22.682 1.00 30.29  ? 244 ASP B C   1 
ATOM   4070  O  O   . ASP B 1 244 ? -27.384 -22.837 -22.894 1.00 30.24  ? 244 ASP B O   1 
ATOM   4071  C  CB  . ASP B 1 244 ? -27.913 -21.625 -20.466 1.00 28.16  ? 244 ASP B CB  1 
ATOM   4072  C  CG  . ASP B 1 244 ? -27.249 -20.318 -20.847 1.00 32.39  ? 244 ASP B CG  1 
ATOM   4073  O  OD1 . ASP B 1 244 ? -27.773 -19.659 -21.759 1.00 31.98  ? 244 ASP B OD1 1 
ATOM   4074  O  OD2 . ASP B 1 244 ? -26.217 -19.976 -20.241 1.00 38.51  ? 244 ASP B OD2 1 
ATOM   4075  N  N   . ASN B 1 245 ? -29.519 -23.020 -23.545 1.00 32.39  ? 245 ASN B N   1 
ATOM   4076  C  CA  . ASN B 1 245 ? -29.243 -23.640 -24.832 1.00 30.84  ? 245 ASN B CA  1 
ATOM   4077  C  C   . ASN B 1 245 ? -28.400 -22.690 -25.671 1.00 29.03  ? 245 ASN B C   1 
ATOM   4078  O  O   . ASN B 1 245 ? -28.670 -21.490 -25.690 1.00 29.00  ? 245 ASN B O   1 
ATOM   4079  C  CB  . ASN B 1 245 ? -30.527 -23.979 -25.601 1.00 31.27  ? 245 ASN B CB  1 
ATOM   4080  C  CG  . ASN B 1 245 ? -31.474 -24.808 -24.772 1.00 33.81  ? 245 ASN B CG  1 
ATOM   4081  O  OD1 . ASN B 1 245 ? -31.039 -25.398 -23.769 1.00 36.68  ? 245 ASN B OD1 1 
ATOM   4082  N  ND2 . ASN B 1 245 ? -32.747 -24.846 -25.155 1.00 30.84  ? 245 ASN B ND2 1 
ATOM   4083  N  N   . MET B 1 246 ? -27.420 -23.258 -26.377 1.00 28.94  ? 246 MET B N   1 
ATOM   4084  C  CA  . MET B 1 246 ? -26.506 -22.510 -27.222 1.00 28.21  ? 246 MET B CA  1 
ATOM   4085  C  C   . MET B 1 246 ? -26.410 -23.154 -28.596 1.00 28.89  ? 246 MET B C   1 
ATOM   4086  O  O   . MET B 1 246 ? -26.080 -24.325 -28.722 1.00 27.96  ? 246 MET B O   1 
ATOM   4087  C  CB  . MET B 1 246 ? -25.092 -22.520 -26.633 1.00 30.68  ? 246 MET B CB  1 
ATOM   4088  C  CG  . MET B 1 246 ? -24.961 -21.725 -25.344 1.00 34.34  ? 246 MET B CG  1 
ATOM   4089  S  SD  . MET B 1 246 ? -25.420 -19.991 -25.622 1.00 37.17  ? 246 MET B SD  1 
ATOM   4090  C  CE  . MET B 1 246 ? -23.794 -19.516 -26.197 1.00 35.98  ? 246 MET B CE  1 
ATOM   4091  N  N   . PRO B 1 247 ? -26.621 -22.399 -29.683 1.00 30.35  ? 247 PRO B N   1 
ATOM   4092  C  CA  . PRO B 1 247 ? -26.254 -22.852 -31.018 1.00 29.33  ? 247 PRO B CA  1 
ATOM   4093  C  C   . PRO B 1 247 ? -24.753 -23.083 -31.153 1.00 30.15  ? 247 PRO B C   1 
ATOM   4094  O  O   . PRO B 1 247 ? -23.942 -22.436 -30.514 1.00 29.82  ? 247 PRO B O   1 
ATOM   4095  C  CB  . PRO B 1 247 ? -26.701 -21.741 -31.970 1.00 29.59  ? 247 PRO B CB  1 
ATOM   4096  C  CG  . PRO B 1 247 ? -27.525 -20.806 -31.126 1.00 29.21  ? 247 PRO B CG  1 
ATOM   4097  C  CD  . PRO B 1 247 ? -27.213 -21.062 -29.672 1.00 30.21  ? 247 PRO B CD  1 
ATOM   4098  N  N   . PHE B 1 248 ? -24.411 -24.008 -32.026 1.00 28.28  ? 248 PHE B N   1 
ATOM   4099  C  CA  . PHE B 1 248 ? -23.044 -24.232 -32.443 1.00 27.81  ? 248 PHE B CA  1 
ATOM   4100  C  C   . PHE B 1 248 ? -23.128 -24.835 -33.839 1.00 28.11  ? 248 PHE B C   1 
ATOM   4101  O  O   . PHE B 1 248 ? -24.193 -25.291 -34.267 1.00 26.67  ? 248 PHE B O   1 
ATOM   4102  C  CB  . PHE B 1 248 ? -22.344 -25.193 -31.496 1.00 26.09  ? 248 PHE B CB  1 
ATOM   4103  C  CG  . PHE B 1 248 ? -22.909 -26.605 -31.562 1.00 24.58  ? 248 PHE B CG  1 
ATOM   4104  C  CD1 . PHE B 1 248 ? -23.966 -26.998 -30.740 1.00 28.23  ? 248 PHE B CD1 1 
ATOM   4105  C  CD2 . PHE B 1 248 ? -22.373 -27.539 -32.425 1.00 24.03  ? 248 PHE B CD2 1 
ATOM   4106  C  CE1 . PHE B 1 248 ? -24.466 -28.291 -30.789 1.00 26.81  ? 248 PHE B CE1 1 
ATOM   4107  C  CE2 . PHE B 1 248 ? -22.882 -28.819 -32.479 1.00 23.80  ? 248 PHE B CE2 1 
ATOM   4108  C  CZ  . PHE B 1 248 ? -23.936 -29.183 -31.677 1.00 25.36  ? 248 PHE B CZ  1 
ATOM   4109  N  N   . GLY B 1 249 ? -22.010 -24.866 -34.546 1.00 27.59  ? 249 GLY B N   1 
ATOM   4110  C  CA  . GLY B 1 249 ? -22.041 -25.588 -35.799 1.00 28.78  ? 249 GLY B CA  1 
ATOM   4111  C  C   . GLY B 1 249 ? -20.742 -25.491 -36.564 1.00 27.62  ? 249 GLY B C   1 
ATOM   4112  O  O   . GLY B 1 249 ? -19.763 -24.905 -36.127 1.00 29.84  ? 249 GLY B O   1 
ATOM   4113  N  N   . SER B 1 250 ? -20.800 -26.040 -37.761 1.00 35.11  ? 250 SER B N   1 
ATOM   4114  C  CA  . SER B 1 250 ? -19.764 -25.822 -38.761 1.00 40.42  ? 250 SER B CA  1 
ATOM   4115  C  C   . SER B 1 250 ? -20.427 -25.822 -40.138 1.00 38.58  ? 250 SER B C   1 
ATOM   4116  O  O   . SER B 1 250 ? -21.201 -26.729 -40.457 1.00 37.61  ? 250 SER B O   1 
ATOM   4117  C  CB  . SER B 1 250 ? -18.694 -26.881 -38.621 1.00 42.44  ? 250 SER B CB  1 
ATOM   4118  O  OG  . SER B 1 250 ? -18.242 -27.347 -39.880 1.00 42.67  ? 250 SER B OG  1 
ATOM   4119  N  N   . VAL B 1 251 ? -20.166 -24.780 -40.934 1.00 35.82  ? 251 VAL B N   1 
ATOM   4120  C  CA  . VAL B 1 251 ? -20.834 -24.613 -42.213 1.00 37.21  ? 251 VAL B CA  1 
ATOM   4121  C  C   . VAL B 1 251 ? -20.303 -25.635 -43.232 1.00 38.70  ? 251 VAL B C   1 
ATOM   4122  O  O   . VAL B 1 251 ? -21.078 -26.217 -44.003 1.00 34.44  ? 251 VAL B O   1 
ATOM   4123  C  CB  . VAL B 1 251 ? -20.572 -23.128 -42.563 1.00 40.53  ? 251 VAL B CB  1 
ATOM   4124  C  CG1 . VAL B 1 251 ? -20.413 -22.877 -44.038 1.00 43.05  ? 251 VAL B CG1 1 
ATOM   4125  C  CG2 . VAL B 1 251 ? -21.644 -22.211 -42.005 1.00 44.74  ? 251 VAL B CG2 1 
ATOM   4126  N  N   . GLY B 1 252 ? -18.968 -25.846 -43.197 1.00 37.35  ? 252 GLY B N   1 
ATOM   4127  C  CA  . GLY B 1 252 ? -18.268 -26.760 -44.076 1.00 38.97  ? 252 GLY B CA  1 
ATOM   4128  C  C   . GLY B 1 252 ? -18.827 -28.179 -43.994 1.00 39.25  ? 252 GLY B C   1 
ATOM   4129  O  O   . GLY B 1 252 ? -19.046 -28.844 -44.999 1.00 40.21  ? 252 GLY B O   1 
ATOM   4130  N  N   . ARG B 1 253 ? -19.112 -28.639 -42.786 1.00 40.38  ? 253 ARG B N   1 
ATOM   4131  C  CA  . ARG B 1 253 ? -19.532 -30.017 -42.580 1.00 49.17  ? 253 ARG B CA  1 
ATOM   4132  C  C   . ARG B 1 253 ? -21.041 -30.116 -42.391 1.00 45.93  ? 253 ARG B C   1 
ATOM   4133  O  O   . ARG B 1 253 ? -21.529 -31.135 -41.938 1.00 42.10  ? 253 ARG B O   1 
ATOM   4134  C  CB  . ARG B 1 253 ? -18.758 -30.558 -41.374 1.00 53.96  ? 253 ARG B CB  1 
ATOM   4135  C  CG  . ARG B 1 253 ? -17.245 -30.485 -41.577 1.00 70.65  ? 253 ARG B CG  1 
ATOM   4136  C  CD  . ARG B 1 253 ? -16.481 -31.535 -40.786 1.00 89.31  ? 253 ARG B CD  1 
ATOM   4137  N  NE  . ARG B 1 253 ? -17.150 -31.623 -39.481 1.00 101.15 ? 253 ARG B NE  1 
ATOM   4138  C  CZ  . ARG B 1 253 ? -17.185 -30.668 -38.554 1.00 94.33  ? 253 ARG B CZ  1 
ATOM   4139  N  NH1 . ARG B 1 253 ? -16.264 -29.712 -38.538 1.00 95.08  ? 253 ARG B NH1 1 
ATOM   4140  N  NH2 . ARG B 1 253 ? -18.115 -30.724 -37.611 1.00 88.95  ? 253 ARG B NH2 1 
ATOM   4141  N  N   . GLU B 1 254 ? -21.779 -29.059 -42.751 1.00 50.17  ? 254 GLU B N   1 
ATOM   4142  C  CA  . GLU B 1 254 ? -23.226 -28.986 -42.552 1.00 52.38  ? 254 GLU B CA  1 
ATOM   4143  C  C   . GLU B 1 254 ? -23.653 -29.503 -41.172 1.00 48.72  ? 254 GLU B C   1 
ATOM   4144  O  O   . GLU B 1 254 ? -24.610 -30.261 -41.091 1.00 39.24  ? 254 GLU B O   1 
ATOM   4145  C  CB  . GLU B 1 254 ? -23.995 -29.767 -43.625 1.00 55.04  ? 254 GLU B CB  1 
ATOM   4146  C  CG  . GLU B 1 254 ? -23.538 -29.459 -45.051 1.00 68.68  ? 254 GLU B CG  1 
ATOM   4147  C  CD  . GLU B 1 254 ? -24.161 -30.292 -46.157 1.00 79.93  ? 254 GLU B CD  1 
ATOM   4148  O  OE1 . GLU B 1 254 ? -25.408 -30.301 -46.129 1.00 86.81  ? 254 GLU B OE1 1 
ATOM   4149  O  OE2 . GLU B 1 254 ? -23.456 -30.897 -47.016 1.00 83.29  ? 254 GLU B OE2 1 
ATOM   4150  N  N   . GLU B 1 255 ? -22.991 -29.089 -40.071 1.00 44.36  ? 255 GLU B N   1 
ATOM   4151  C  CA  . GLU B 1 255 ? -23.505 -29.370 -38.737 1.00 37.42  ? 255 GLU B CA  1 
ATOM   4152  C  C   . GLU B 1 255 ? -24.175 -28.131 -38.151 1.00 33.30  ? 255 GLU B C   1 
ATOM   4153  O  O   . GLU B 1 255 ? -23.528 -27.086 -38.051 1.00 31.44  ? 255 GLU B O   1 
ATOM   4154  C  CB  . GLU B 1 255 ? -22.389 -29.740 -37.782 1.00 38.10  ? 255 GLU B CB  1 
ATOM   4155  C  CG  . GLU B 1 255 ? -21.871 -31.137 -38.074 1.00 43.18  ? 255 GLU B CG  1 
ATOM   4156  C  CD  . GLU B 1 255 ? -20.977 -31.668 -36.989 1.00 54.10  ? 255 GLU B CD  1 
ATOM   4157  O  OE1 . GLU B 1 255 ? -20.729 -30.881 -36.024 1.00 52.51  ? 255 GLU B OE1 1 
ATOM   4158  O  OE2 . GLU B 1 255 ? -20.567 -32.855 -37.131 1.00 55.62  ? 255 GLU B OE2 1 
ATOM   4159  N  N   . PHE B 1 256 ? -25.454 -28.243 -37.781 1.00 29.43  ? 256 PHE B N   1 
ATOM   4160  C  CA  . PHE B 1 256 ? -26.140 -27.129 -37.149 1.00 31.81  ? 256 PHE B CA  1 
ATOM   4161  C  C   . PHE B 1 256 ? -26.828 -27.644 -35.897 1.00 32.50  ? 256 PHE B C   1 
ATOM   4162  O  O   . PHE B 1 256 ? -27.608 -28.597 -35.972 1.00 30.43  ? 256 PHE B O   1 
ATOM   4163  C  CB  . PHE B 1 256 ? -27.163 -26.470 -38.063 1.00 35.79  ? 256 PHE B CB  1 
ATOM   4164  C  CG  . PHE B 1 256 ? -26.587 -26.072 -39.408 1.00 36.22  ? 256 PHE B CG  1 
ATOM   4165  C  CD1 . PHE B 1 256 ? -25.952 -24.852 -39.539 1.00 37.51  ? 256 PHE B CD1 1 
ATOM   4166  C  CD2 . PHE B 1 256 ? -26.662 -26.914 -40.519 1.00 38.77  ? 256 PHE B CD2 1 
ATOM   4167  C  CE1 . PHE B 1 256 ? -25.480 -24.427 -40.778 1.00 39.53  ? 256 PHE B CE1 1 
ATOM   4168  C  CE2 . PHE B 1 256 ? -26.154 -26.511 -41.744 1.00 38.91  ? 256 PHE B CE2 1 
ATOM   4169  C  CZ  . PHE B 1 256 ? -25.583 -25.264 -41.877 1.00 40.65  ? 256 PHE B CZ  1 
ATOM   4170  N  N   . GLY B 1 257 ? -26.487 -27.061 -34.748 1.00 31.59  ? 257 GLY B N   1 
ATOM   4171  C  CA  . GLY B 1 257 ? -26.750 -27.764 -33.514 1.00 30.32  ? 257 GLY B CA  1 
ATOM   4172  C  C   . GLY B 1 257 ? -27.355 -26.832 -32.474 1.00 30.79  ? 257 GLY B C   1 
ATOM   4173  O  O   . GLY B 1 257 ? -27.287 -25.610 -32.567 1.00 26.41  ? 257 GLY B O   1 
ATOM   4174  N  N   . THR B 1 258 ? -27.976 -27.448 -31.477 1.00 30.10  ? 258 THR B N   1 
ATOM   4175  C  CA  . THR B 1 258 ? -28.317 -26.764 -30.254 1.00 27.81  ? 258 THR B CA  1 
ATOM   4176  C  C   . THR B 1 258 ? -27.687 -27.581 -29.137 1.00 25.51  ? 258 THR B C   1 
ATOM   4177  O  O   . THR B 1 258 ? -27.810 -28.783 -29.138 1.00 25.75  ? 258 THR B O   1 
ATOM   4178  C  CB  . THR B 1 258 ? -29.836 -26.630 -30.162 1.00 29.02  ? 258 THR B CB  1 
ATOM   4179  O  OG1 . THR B 1 258 ? -30.213 -25.497 -30.961 1.00 33.40  ? 258 THR B OG1 1 
ATOM   4180  C  CG2 . THR B 1 258 ? -30.271 -26.438 -28.723 1.00 32.71  ? 258 THR B CG2 1 
ATOM   4181  N  N   . TYR B 1 259 ? -26.897 -26.959 -28.274 1.00 25.80  ? 259 TYR B N   1 
ATOM   4182  C  CA  . TYR B 1 259 ? -26.352 -27.633 -27.101 1.00 29.60  ? 259 TYR B CA  1 
ATOM   4183  C  C   . TYR B 1 259 ? -27.295 -27.320 -25.931 1.00 30.99  ? 259 TYR B C   1 
ATOM   4184  O  O   . TYR B 1 259 ? -27.402 -26.175 -25.491 1.00 30.14  ? 259 TYR B O   1 
ATOM   4185  C  CB  . TYR B 1 259 ? -24.887 -27.298 -26.765 1.00 32.64  ? 259 TYR B CB  1 
ATOM   4186  C  CG  . TYR B 1 259 ? -24.162 -28.311 -25.872 1.00 36.03  ? 259 TYR B CG  1 
ATOM   4187  C  CD1 . TYR B 1 259 ? -24.296 -28.310 -24.479 1.00 35.26  ? 259 TYR B CD1 1 
ATOM   4188  C  CD2 . TYR B 1 259 ? -23.298 -29.243 -26.418 1.00 34.92  ? 259 TYR B CD2 1 
ATOM   4189  C  CE1 . TYR B 1 259 ? -23.626 -29.228 -23.682 1.00 31.63  ? 259 TYR B CE1 1 
ATOM   4190  C  CE2 . TYR B 1 259 ? -22.625 -30.166 -25.624 1.00 37.39  ? 259 TYR B CE2 1 
ATOM   4191  C  CZ  . TYR B 1 259 ? -22.797 -30.170 -24.256 1.00 33.11  ? 259 TYR B CZ  1 
ATOM   4192  O  OH  . TYR B 1 259 ? -22.137 -31.125 -23.549 1.00 34.51  ? 259 TYR B OH  1 
ATOM   4193  N  N   . PHE B 1 260 ? -28.005 -28.350 -25.457 1.00 31.56  ? 260 PHE B N   1 
ATOM   4194  C  CA  . PHE B 1 260 ? -28.971 -28.229 -24.377 1.00 31.95  ? 260 PHE B CA  1 
ATOM   4195  C  C   . PHE B 1 260 ? -28.268 -28.435 -23.044 1.00 29.28  ? 260 PHE B C   1 
ATOM   4196  O  O   . PHE B 1 260 ? -27.557 -29.414 -22.863 1.00 27.27  ? 260 PHE B O   1 
ATOM   4197  C  CB  . PHE B 1 260 ? -30.073 -29.284 -24.493 1.00 33.73  ? 260 PHE B CB  1 
ATOM   4198  C  CG  . PHE B 1 260 ? -30.976 -29.339 -23.273 1.00 34.71  ? 260 PHE B CG  1 
ATOM   4199  C  CD1 . PHE B 1 260 ? -32.015 -28.430 -23.130 1.00 34.70  ? 260 PHE B CD1 1 
ATOM   4200  C  CD2 . PHE B 1 260 ? -30.769 -30.288 -22.276 1.00 36.58  ? 260 PHE B CD2 1 
ATOM   4201  C  CE1 . PHE B 1 260 ? -32.847 -28.462 -22.023 1.00 37.30  ? 260 PHE B CE1 1 
ATOM   4202  C  CE2 . PHE B 1 260 ? -31.582 -30.314 -21.152 1.00 36.99  ? 260 PHE B CE2 1 
ATOM   4203  C  CZ  . PHE B 1 260 ? -32.612 -29.390 -21.016 1.00 39.17  ? 260 PHE B CZ  1 
ATOM   4204  N  N   . ILE B 1 261 ? -28.527 -27.523 -22.113 1.00 30.11  ? 261 ILE B N   1 
ATOM   4205  C  CA  . ILE B 1 261 ? -28.174 -27.735 -20.720 1.00 30.04  ? 261 ILE B CA  1 
ATOM   4206  C  C   . ILE B 1 261 ? -29.314 -27.225 -19.834 1.00 27.72  ? 261 ILE B C   1 
ATOM   4207  O  O   . ILE B 1 261 ? -29.839 -26.127 -20.027 1.00 27.02  ? 261 ILE B O   1 
ATOM   4208  C  CB  . ILE B 1 261 ? -26.810 -27.096 -20.390 1.00 32.47  ? 261 ILE B CB  1 
ATOM   4209  C  CG1 . ILE B 1 261 ? -26.350 -27.481 -19.007 1.00 31.87  ? 261 ILE B CG1 1 
ATOM   4210  C  CG2 . ILE B 1 261 ? -26.833 -25.573 -20.577 1.00 31.59  ? 261 ILE B CG2 1 
ATOM   4211  C  CD1 . ILE B 1 261 ? -24.923 -27.039 -18.719 1.00 33.70  ? 261 ILE B CD1 1 
ATOM   4212  N  N   . GLY B 1 262 ? -29.722 -28.069 -18.892 1.00 26.90  ? 262 GLY B N   1 
ATOM   4213  C  CA  . GLY B 1 262 ? -30.761 -27.727 -17.957 1.00 28.73  ? 262 GLY B CA  1 
ATOM   4214  C  C   . GLY B 1 262 ? -30.348 -28.060 -16.526 1.00 31.66  ? 262 GLY B C   1 
ATOM   4215  O  O   . GLY B 1 262 ? -29.981 -29.202 -16.202 1.00 32.67  ? 262 GLY B O   1 
ATOM   4216  N  N   . TYR B 1 263 ? -30.520 -27.050 -15.667 1.00 32.59  ? 263 TYR B N   1 
ATOM   4217  C  CA  . TYR B 1 263 ? -30.228 -27.166 -14.254 1.00 32.41  ? 263 TYR B CA  1 
ATOM   4218  C  C   . TYR B 1 263 ? -31.522 -27.253 -13.452 1.00 33.55  ? 263 TYR B C   1 
ATOM   4219  O  O   . TYR B 1 263 ? -32.496 -26.553 -13.744 1.00 30.40  ? 263 TYR B O   1 
ATOM   4220  C  CB  . TYR B 1 263 ? -29.437 -25.930 -13.838 1.00 30.34  ? 263 TYR B CB  1 
ATOM   4221  C  CG  . TYR B 1 263 ? -28.002 -25.823 -14.329 1.00 29.60  ? 263 TYR B CG  1 
ATOM   4222  C  CD1 . TYR B 1 263 ? -26.948 -26.404 -13.637 1.00 30.04  ? 263 TYR B CD1 1 
ATOM   4223  C  CD2 . TYR B 1 263 ? -27.698 -25.046 -15.427 1.00 28.61  ? 263 TYR B CD2 1 
ATOM   4224  C  CE1 . TYR B 1 263 ? -25.640 -26.216 -14.031 1.00 33.53  ? 263 TYR B CE1 1 
ATOM   4225  C  CE2 . TYR B 1 263 ? -26.392 -24.850 -15.835 1.00 32.76  ? 263 TYR B CE2 1 
ATOM   4226  C  CZ  . TYR B 1 263 ? -25.355 -25.454 -15.150 1.00 35.68  ? 263 TYR B CZ  1 
ATOM   4227  O  OH  . TYR B 1 263 ? -24.064 -25.273 -15.576 1.00 35.64  ? 263 TYR B OH  1 
ATOM   4228  N  N   . ALA B 1 264 ? -31.500 -28.114 -12.436 1.00 35.48  ? 264 ALA B N   1 
ATOM   4229  C  CA  . ALA B 1 264 ? -32.653 -28.326 -11.574 1.00 41.87  ? 264 ALA B CA  1 
ATOM   4230  C  C   . ALA B 1 264 ? -32.185 -28.811 -10.202 1.00 37.54  ? 264 ALA B C   1 
ATOM   4231  O  O   . ALA B 1 264 ? -31.135 -29.450 -10.126 1.00 42.03  ? 264 ALA B O   1 
ATOM   4232  C  CB  . ALA B 1 264 ? -33.532 -29.363 -12.245 1.00 44.63  ? 264 ALA B CB  1 
ATOM   4233  N  N   . ARG B 1 265 ? -32.967 -28.562 -9.143  1.00 31.92  ? 265 ARG B N   1 
ATOM   4234  C  CA  . ARG B 1 265 ? -32.567 -28.966 -7.796  1.00 37.09  ? 265 ARG B CA  1 
ATOM   4235  C  C   . ARG B 1 265 ? -32.669 -30.488 -7.561  1.00 35.10  ? 265 ARG B C   1 
ATOM   4236  O  O   . ARG B 1 265 ? -32.127 -30.996 -6.579  1.00 31.99  ? 265 ARG B O   1 
ATOM   4237  C  CB  . ARG B 1 265 ? -33.388 -28.222 -6.735  1.00 45.82  ? 265 ARG B CB  1 
ATOM   4238  C  CG  . ARG B 1 265 ? -34.852 -28.625 -6.711  1.00 53.74  ? 265 ARG B CG  1 
ATOM   4239  C  CD  . ARG B 1 265 ? -35.691 -27.838 -5.741  1.00 59.66  ? 265 ARG B CD  1 
ATOM   4240  N  NE  . ARG B 1 265 ? -35.192 -28.098 -4.388  1.00 78.64  ? 265 ARG B NE  1 
ATOM   4241  C  CZ  . ARG B 1 265 ? -35.037 -27.184 -3.423  1.00 79.82  ? 265 ARG B CZ  1 
ATOM   4242  N  NH1 . ARG B 1 265 ? -35.501 -25.947 -3.577  1.00 67.86  ? 265 ARG B NH1 1 
ATOM   4243  N  NH2 . ARG B 1 265 ? -34.452 -27.518 -2.288  1.00 78.22  ? 265 ARG B NH2 1 
ATOM   4244  N  N   . THR B 1 266 ? -33.381 -31.205 -8.437  1.00 33.02  ? 266 THR B N   1 
ATOM   4245  C  CA  . THR B 1 266 ? -33.373 -32.660 -8.491  1.00 33.77  ? 266 THR B CA  1 
ATOM   4246  C  C   . THR B 1 266 ? -33.459 -33.045 -9.963  1.00 34.04  ? 266 THR B C   1 
ATOM   4247  O  O   . THR B 1 266 ? -34.230 -32.463 -10.718 1.00 32.93  ? 266 THR B O   1 
ATOM   4248  C  CB  . THR B 1 266 ? -34.544 -33.312 -7.737  1.00 34.91  ? 266 THR B CB  1 
ATOM   4249  O  OG1 . THR B 1 266 ? -34.560 -34.700 -8.126  1.00 33.98  ? 266 THR B OG1 1 
ATOM   4250  C  CG2 . THR B 1 266 ? -35.887 -32.665 -8.063  1.00 31.80  ? 266 THR B CG2 1 
ATOM   4251  N  N   . PRO B 1 267 ? -32.777 -34.112 -10.406 1.00 34.33  ? 267 PRO B N   1 
ATOM   4252  C  CA  . PRO B 1 267 ? -32.922 -34.550 -11.786 1.00 35.03  ? 267 PRO B CA  1 
ATOM   4253  C  C   . PRO B 1 267 ? -34.296 -35.110 -12.138 1.00 34.59  ? 267 PRO B C   1 
ATOM   4254  O  O   . PRO B 1 267 ? -34.597 -35.202 -13.323 1.00 38.97  ? 267 PRO B O   1 
ATOM   4255  C  CB  . PRO B 1 267 ? -31.839 -35.606 -11.891 1.00 37.14  ? 267 PRO B CB  1 
ATOM   4256  C  CG  . PRO B 1 267 ? -31.732 -36.177 -10.491 1.00 36.48  ? 267 PRO B CG  1 
ATOM   4257  C  CD  . PRO B 1 267 ? -31.907 -34.971 -9.593  1.00 35.74  ? 267 PRO B CD  1 
ATOM   4258  N  N   . GLU B 1 268 ? -35.117 -35.461 -11.131 1.00 41.71  ? 268 GLU B N   1 
ATOM   4259  C  CA  . GLU B 1 268 ? -36.444 -36.048 -11.338 1.00 46.77  ? 268 GLU B CA  1 
ATOM   4260  C  C   . GLU B 1 268 ? -37.227 -35.115 -12.297 1.00 40.61  ? 268 GLU B C   1 
ATOM   4261  O  O   . GLU B 1 268 ? -37.892 -35.554 -13.234 1.00 39.74  ? 268 GLU B O   1 
ATOM   4262  C  CB  . GLU B 1 268 ? -37.140 -36.461 -10.010 1.00 49.81  ? 268 GLU B CB  1 
ATOM   4263  C  CG  . GLU B 1 268 ? -36.982 -37.916 -9.524  1.00 44.06  ? 268 GLU B CG  1 
ATOM   4264  N  N   . VAL B 1 269 ? -37.080 -33.790 -12.132 1.00 37.95  ? 269 VAL B N   1 
ATOM   4265  C  CA  . VAL B 1 269 ? -37.847 -32.855 -12.942 1.00 38.36  ? 269 VAL B CA  1 
ATOM   4266  C  C   . VAL B 1 269 ? -37.403 -32.919 -14.402 1.00 39.72  ? 269 VAL B C   1 
ATOM   4267  O  O   . VAL B 1 269 ? -38.246 -33.125 -15.288 1.00 38.60  ? 269 VAL B O   1 
ATOM   4268  C  CB  . VAL B 1 269 ? -37.701 -31.429 -12.385 1.00 41.44  ? 269 VAL B CB  1 
ATOM   4269  C  CG1 . VAL B 1 269 ? -38.441 -30.394 -13.241 1.00 38.37  ? 269 VAL B CG1 1 
ATOM   4270  C  CG2 . VAL B 1 269 ? -38.161 -31.379 -10.931 1.00 43.67  ? 269 VAL B CG2 1 
ATOM   4271  N  N   . THR B 1 270 ? -36.087 -32.721 -14.630 1.00 39.35  ? 270 THR B N   1 
ATOM   4272  C  CA  . THR B 1 270 ? -35.502 -32.732 -15.961 1.00 36.18  ? 270 THR B CA  1 
ATOM   4273  C  C   . THR B 1 270 ? -35.863 -34.054 -16.666 1.00 43.02  ? 270 THR B C   1 
ATOM   4274  O  O   . THR B 1 270 ? -36.249 -34.060 -17.850 1.00 38.62  ? 270 THR B O   1 
ATOM   4275  C  CB  . THR B 1 270 ? -33.994 -32.495 -15.875 1.00 31.90  ? 270 THR B CB  1 
ATOM   4276  O  OG1 . THR B 1 270 ? -33.585 -31.374 -15.099 1.00 29.77  ? 270 THR B OG1 1 
ATOM   4277  C  CG2 . THR B 1 270 ? -33.445 -32.226 -17.261 1.00 32.15  ? 270 THR B CG2 1 
ATOM   4278  N  N   . GLU B 1 271 ? -35.804 -35.175 -15.911 1.00 47.09  ? 271 GLU B N   1 
ATOM   4279  C  CA  . GLU B 1 271 ? -36.021 -36.513 -16.457 1.00 41.42  ? 271 GLU B CA  1 
ATOM   4280  C  C   . GLU B 1 271 ? -37.480 -36.717 -16.879 1.00 43.22  ? 271 GLU B C   1 
ATOM   4281  O  O   . GLU B 1 271 ? -37.783 -37.440 -17.830 1.00 41.53  ? 271 GLU B O   1 
ATOM   4282  C  CB  . GLU B 1 271 ? -35.608 -37.592 -15.447 1.00 38.68  ? 271 GLU B CB  1 
ATOM   4283  C  CG  . GLU B 1 271 ? -34.108 -37.818 -15.388 1.00 40.01  ? 271 GLU B CG  1 
ATOM   4284  C  CD  . GLU B 1 271 ? -33.608 -38.823 -14.377 1.00 45.34  ? 271 GLU B CD  1 
ATOM   4285  O  OE1 . GLU B 1 271 ? -34.309 -39.817 -14.117 1.00 58.04  ? 271 GLU B OE1 1 
ATOM   4286  O  OE2 . GLU B 1 271 ? -32.453 -38.672 -13.960 1.00 42.82  ? 271 GLU B OE2 1 
ATOM   4287  N  N   . THR B 1 272 ? -38.409 -36.126 -16.122 1.00 43.03  ? 272 THR B N   1 
ATOM   4288  C  CA  . THR B 1 272 ? -39.818 -36.249 -16.459 1.00 41.03  ? 272 THR B CA  1 
ATOM   4289  C  C   . THR B 1 272 ? -40.086 -35.557 -17.793 1.00 43.47  ? 272 THR B C   1 
ATOM   4290  O  O   . THR B 1 272 ? -40.784 -36.100 -18.651 1.00 45.79  ? 272 THR B O   1 
ATOM   4291  C  CB  . THR B 1 272 ? -40.642 -35.648 -15.325 1.00 39.32  ? 272 THR B CB  1 
ATOM   4292  O  OG1 . THR B 1 272 ? -40.415 -36.521 -14.212 1.00 33.70  ? 272 THR B OG1 1 
ATOM   4293  C  CG2 . THR B 1 272 ? -42.116 -35.523 -15.647 1.00 37.26  ? 272 THR B CG2 1 
ATOM   4294  N  N   . MET B 1 273 ? -39.537 -34.349 -17.963 1.00 41.83  ? 273 MET B N   1 
ATOM   4295  C  CA  . MET B 1 273 ? -39.770 -33.613 -19.190 1.00 39.71  ? 273 MET B CA  1 
ATOM   4296  C  C   . MET B 1 273 ? -39.228 -34.438 -20.354 1.00 41.37  ? 273 MET B C   1 
ATOM   4297  O  O   . MET B 1 273 ? -39.820 -34.486 -21.432 1.00 43.22  ? 273 MET B O   1 
ATOM   4298  C  CB  . MET B 1 273 ? -39.094 -32.246 -19.125 1.00 41.21  ? 273 MET B CB  1 
ATOM   4299  C  CG  . MET B 1 273 ? -39.751 -31.267 -18.180 1.00 43.62  ? 273 MET B CG  1 
ATOM   4300  S  SD  . MET B 1 273 ? -38.653 -29.849 -17.904 1.00 43.25  ? 273 MET B SD  1 
ATOM   4301  C  CE  . MET B 1 273 ? -39.625 -28.842 -16.790 1.00 43.63  ? 273 MET B CE  1 
ATOM   4302  N  N   . LEU B 1 274 ? -38.106 -35.123 -20.119 1.00 39.41  ? 274 LEU B N   1 
ATOM   4303  C  CA  . LEU B 1 274 ? -37.488 -35.904 -21.178 1.00 38.71  ? 274 LEU B CA  1 
ATOM   4304  C  C   . LEU B 1 274 ? -38.328 -37.118 -21.566 1.00 36.44  ? 274 LEU B C   1 
ATOM   4305  O  O   . LEU B 1 274 ? -38.418 -37.430 -22.745 1.00 34.41  ? 274 LEU B O   1 
ATOM   4306  C  CB  . LEU B 1 274 ? -36.085 -36.317 -20.759 1.00 38.38  ? 274 LEU B CB  1 
ATOM   4307  C  CG  . LEU B 1 274 ? -34.996 -35.258 -20.974 1.00 38.21  ? 274 LEU B CG  1 
ATOM   4308  C  CD1 . LEU B 1 274 ? -33.691 -35.707 -20.280 1.00 37.06  ? 274 LEU B CD1 1 
ATOM   4309  C  CD2 . LEU B 1 274 ? -34.771 -34.993 -22.473 1.00 36.13  ? 274 LEU B CD2 1 
ATOM   4310  N  N   . GLU B 1 275 ? -38.903 -37.813 -20.576 1.00 38.03  ? 275 GLU B N   1 
ATOM   4311  C  CA  . GLU B 1 275 ? -39.793 -38.937 -20.833 1.00 40.61  ? 275 GLU B CA  1 
ATOM   4312  C  C   . GLU B 1 275 ? -40.987 -38.491 -21.684 1.00 38.78  ? 275 GLU B C   1 
ATOM   4313  O  O   . GLU B 1 275 ? -41.357 -39.115 -22.688 1.00 38.68  ? 275 GLU B O   1 
ATOM   4314  C  CB  . GLU B 1 275 ? -40.396 -39.502 -19.550 1.00 43.43  ? 275 GLU B CB  1 
ATOM   4315  C  CG  . GLU B 1 275 ? -39.492 -40.351 -18.667 1.00 45.84  ? 275 GLU B CG  1 
ATOM   4316  C  CD  . GLU B 1 275 ? -40.357 -41.057 -17.602 1.00 52.82  ? 275 GLU B CD  1 
ATOM   4317  O  OE1 . GLU B 1 275 ? -41.527 -41.463 -17.884 1.00 61.27  ? 275 GLU B OE1 1 
ATOM   4318  O  OE2 . GLU B 1 275 ? -39.872 -41.244 -16.464 1.00 54.01  ? 275 GLU B OE2 1 
ATOM   4319  N  N   . ARG B 1 276 ? -41.577 -37.362 -21.305 1.00 34.98  ? 276 ARG B N   1 
ATOM   4320  C  CA  . ARG B 1 276 ? -42.684 -36.832 -22.060 1.00 38.70  ? 276 ARG B CA  1 
ATOM   4321  C  C   . ARG B 1 276 ? -42.262 -36.541 -23.489 1.00 39.33  ? 276 ARG B C   1 
ATOM   4322  O  O   . ARG B 1 276 ? -43.018 -36.796 -24.419 1.00 42.00  ? 276 ARG B O   1 
ATOM   4323  C  CB  . ARG B 1 276 ? -43.239 -35.596 -21.363 1.00 43.28  ? 276 ARG B CB  1 
ATOM   4324  C  CG  . ARG B 1 276 ? -43.998 -36.117 -20.154 1.00 48.42  ? 276 ARG B CG  1 
ATOM   4325  C  CD  . ARG B 1 276 ? -44.020 -35.122 -19.037 1.00 57.10  ? 276 ARG B CD  1 
ATOM   4326  N  NE  . ARG B 1 276 ? -44.675 -33.872 -19.442 1.00 68.89  ? 276 ARG B NE  1 
ATOM   4327  C  CZ  . ARG B 1 276 ? -45.974 -33.683 -19.643 1.00 71.05  ? 276 ARG B CZ  1 
ATOM   4328  N  NH1 . ARG B 1 276 ? -46.856 -34.637 -19.398 1.00 80.71  ? 276 ARG B NH1 1 
ATOM   4329  N  NH2 . ARG B 1 276 ? -46.381 -32.509 -20.079 1.00 64.96  ? 276 ARG B NH2 1 
ATOM   4330  N  N   . MET B 1 277 ? -41.061 -35.995 -23.666 1.00 40.68  ? 277 MET B N   1 
ATOM   4331  C  CA  . MET B 1 277 ? -40.605 -35.639 -24.996 1.00 39.66  ? 277 MET B CA  1 
ATOM   4332  C  C   . MET B 1 277 ? -40.361 -36.894 -25.841 1.00 34.03  ? 277 MET B C   1 
ATOM   4333  O  O   . MET B 1 277 ? -40.740 -36.928 -27.002 1.00 27.03  ? 277 MET B O   1 
ATOM   4334  C  CB  . MET B 1 277 ? -39.335 -34.789 -24.915 1.00 37.04  ? 277 MET B CB  1 
ATOM   4335  C  CG  . MET B 1 277 ? -39.559 -33.357 -24.456 1.00 34.48  ? 277 MET B CG  1 
ATOM   4336  S  SD  . MET B 1 277 ? -37.942 -32.547 -24.383 1.00 34.45  ? 277 MET B SD  1 
ATOM   4337  C  CE  . MET B 1 277 ? -37.281 -32.674 -26.046 1.00 30.03  ? 277 MET B CE  1 
ATOM   4338  N  N   . PHE B 1 278 ? -39.709 -37.909 -25.267 1.00 34.40  ? 278 PHE B N   1 
ATOM   4339  C  CA  . PHE B 1 278 ? -39.191 -39.015 -26.065 1.00 38.22  ? 278 PHE B CA  1 
ATOM   4340  C  C   . PHE B 1 278 ? -40.194 -40.163 -26.180 1.00 43.55  ? 278 PHE B C   1 
ATOM   4341  O  O   . PHE B 1 278 ? -40.253 -40.852 -27.214 1.00 44.90  ? 278 PHE B O   1 
ATOM   4342  C  CB  . PHE B 1 278 ? -37.854 -39.461 -25.474 1.00 34.36  ? 278 PHE B CB  1 
ATOM   4343  C  CG  . PHE B 1 278 ? -36.703 -38.617 -26.002 1.00 33.76  ? 278 PHE B CG  1 
ATOM   4344  C  CD1 . PHE B 1 278 ? -36.353 -37.411 -25.390 1.00 34.00  ? 278 PHE B CD1 1 
ATOM   4345  C  CD2 . PHE B 1 278 ? -35.987 -39.020 -27.113 1.00 29.09  ? 278 PHE B CD2 1 
ATOM   4346  C  CE1 . PHE B 1 278 ? -35.323 -36.633 -25.887 1.00 32.21  ? 278 PHE B CE1 1 
ATOM   4347  C  CE2 . PHE B 1 278 ? -34.950 -38.246 -27.597 1.00 29.76  ? 278 PHE B CE2 1 
ATOM   4348  C  CZ  . PHE B 1 278 ? -34.629 -37.049 -26.995 1.00 31.47  ? 278 PHE B CZ  1 
ATOM   4349  N  N   . LEU B 1 279 ? -40.955 -40.366 -25.094 1.00 45.19  ? 279 LEU B N   1 
ATOM   4350  C  CA  . LEU B 1 279 ? -41.813 -41.535 -24.958 1.00 42.55  ? 279 LEU B CA  1 
ATOM   4351  C  C   . LEU B 1 279 ? -43.261 -41.154 -25.210 1.00 42.85  ? 279 LEU B C   1 
ATOM   4352  O  O   . LEU B 1 279 ? -44.068 -41.970 -25.630 1.00 47.70  ? 279 LEU B O   1 
ATOM   4353  C  CB  . LEU B 1 279 ? -41.656 -42.124 -23.564 1.00 42.24  ? 279 LEU B CB  1 
ATOM   4354  C  CG  . LEU B 1 279 ? -40.234 -42.507 -23.148 1.00 46.24  ? 279 LEU B CG  1 
ATOM   4355  C  CD1 . LEU B 1 279 ? -40.196 -42.997 -21.705 1.00 48.73  ? 279 LEU B CD1 1 
ATOM   4356  C  CD2 . LEU B 1 279 ? -39.685 -43.549 -24.059 1.00 47.57  ? 279 LEU B CD2 1 
ATOM   4357  N  N   . GLY B 1 280 ? -43.601 -39.903 -24.952 1.00 47.59  ? 280 GLY B N   1 
ATOM   4358  C  CA  . GLY B 1 280 ? -44.931 -39.442 -25.285 1.00 50.33  ? 280 GLY B CA  1 
ATOM   4359  C  C   . GLY B 1 280 ? -45.841 -39.551 -24.081 1.00 45.67  ? 280 GLY B C   1 
ATOM   4360  O  O   . GLY B 1 280 ? -45.408 -39.920 -23.001 1.00 47.06  ? 280 GLY B O   1 
ATOM   4361  N  N   . THR B 1 281 ? -47.091 -39.172 -24.306 1.00 46.49  ? 281 THR B N   1 
ATOM   4362  C  CA  . THR B 1 281 ? -48.096 -39.162 -23.264 1.00 51.88  ? 281 THR B CA  1 
ATOM   4363  C  C   . THR B 1 281 ? -49.314 -39.922 -23.774 1.00 56.80  ? 281 THR B C   1 
ATOM   4364  O  O   . THR B 1 281 ? -49.332 -40.447 -24.901 1.00 48.80  ? 281 THR B O   1 
ATOM   4365  C  CB  . THR B 1 281 ? -48.459 -37.725 -22.888 1.00 50.30  ? 281 THR B CB  1 
ATOM   4366  O  OG1 . THR B 1 281 ? -49.086 -37.037 -23.976 1.00 48.26  ? 281 THR B OG1 1 
ATOM   4367  C  CG2 . THR B 1 281 ? -47.229 -36.974 -22.428 1.00 48.06  ? 281 THR B CG2 1 
ATOM   4368  N  N   . ALA B 1 282 ? -50.318 -39.943 -22.892 1.00 64.02  ? 282 ALA B N   1 
ATOM   4369  C  CA  . ALA B 1 282 ? -51.702 -40.193 -23.257 1.00 72.77  ? 282 ALA B CA  1 
ATOM   4370  C  C   . ALA B 1 282 ? -51.947 -39.756 -24.705 1.00 70.03  ? 282 ALA B C   1 
ATOM   4371  O  O   . ALA B 1 282 ? -52.245 -40.555 -25.595 1.00 69.44  ? 282 ALA B O   1 
ATOM   4372  C  CB  . ALA B 1 282 ? -52.604 -39.441 -22.270 1.00 75.76  ? 282 ALA B CB  1 
ATOM   4373  N  N   . SER B 1 283 ? -51.731 -38.461 -24.946 1.00 68.76  ? 283 SER B N   1 
ATOM   4374  C  CA  . SER B 1 283 ? -52.338 -37.795 -26.084 1.00 67.18  ? 283 SER B CA  1 
ATOM   4375  C  C   . SER B 1 283 ? -51.311 -37.207 -27.052 1.00 65.82  ? 283 SER B C   1 
ATOM   4376  O  O   . SER B 1 283 ? -51.659 -36.343 -27.850 1.00 61.82  ? 283 SER B O   1 
ATOM   4377  C  CB  . SER B 1 283 ? -53.286 -36.732 -25.581 1.00 67.96  ? 283 SER B CB  1 
ATOM   4378  O  OG  . SER B 1 283 ? -52.629 -35.806 -24.727 1.00 70.11  ? 283 SER B OG  1 
ATOM   4379  N  N   . ALA B 1 284 ? -50.062 -37.686 -27.021 1.00 63.05  ? 284 ALA B N   1 
ATOM   4380  C  CA  . ALA B 1 284 ? -49.037 -37.182 -27.921 1.00 54.74  ? 284 ALA B CA  1 
ATOM   4381  C  C   . ALA B 1 284 ? -47.994 -38.278 -28.140 1.00 49.31  ? 284 ALA B C   1 
ATOM   4382  O  O   . ALA B 1 284 ? -47.351 -38.750 -27.202 1.00 43.27  ? 284 ALA B O   1 
ATOM   4383  C  CB  . ALA B 1 284 ? -48.432 -35.919 -27.321 1.00 55.19  ? 284 ALA B CB  1 
ATOM   4384  N  N   . PRO B 1 285 ? -47.733 -38.690 -29.394 1.00 45.57  ? 285 PRO B N   1 
ATOM   4385  C  CA  . PRO B 1 285 ? -46.745 -39.760 -29.620 1.00 44.34  ? 285 PRO B CA  1 
ATOM   4386  C  C   . PRO B 1 285 ? -45.358 -39.456 -29.043 1.00 42.33  ? 285 PRO B C   1 
ATOM   4387  O  O   . PRO B 1 285 ? -44.675 -40.387 -28.599 1.00 36.89  ? 285 PRO B O   1 
ATOM   4388  C  CB  . PRO B 1 285 ? -46.709 -39.845 -31.163 1.00 45.25  ? 285 PRO B CB  1 
ATOM   4389  C  CG  . PRO B 1 285 ? -47.202 -38.458 -31.639 1.00 47.40  ? 285 PRO B CG  1 
ATOM   4390  C  CD  . PRO B 1 285 ? -48.296 -38.095 -30.625 1.00 42.16  ? 285 PRO B CD  1 
ATOM   4391  N  N   . HIS B 1 286 ? -44.961 -38.162 -29.172 1.00 37.58  ? 286 HIS B N   1 
ATOM   4392  C  CA  . HIS B 1 286 ? -43.659 -37.616 -28.813 1.00 38.08  ? 286 HIS B CA  1 
ATOM   4393  C  C   . HIS B 1 286 ? -43.625 -36.135 -29.216 1.00 37.84  ? 286 HIS B C   1 
ATOM   4394  O  O   . HIS B 1 286 ? -44.486 -35.701 -29.981 1.00 39.72  ? 286 HIS B O   1 
ATOM   4395  C  CB  . HIS B 1 286 ? -42.496 -38.374 -29.475 1.00 45.19  ? 286 HIS B CB  1 
ATOM   4396  C  CG  . HIS B 1 286 ? -42.571 -38.356 -30.957 1.00 46.38  ? 286 HIS B CG  1 
ATOM   4397  N  ND1 . HIS B 1 286 ? -42.899 -39.471 -31.690 1.00 44.63  ? 286 HIS B ND1 1 
ATOM   4398  C  CD2 . HIS B 1 286 ? -42.393 -37.339 -31.825 1.00 43.95  ? 286 HIS B CD2 1 
ATOM   4399  C  CE1 . HIS B 1 286 ? -42.926 -39.096 -32.970 1.00 47.54  ? 286 HIS B CE1 1 
ATOM   4400  N  NE2 . HIS B 1 286 ? -42.603 -37.808 -33.084 1.00 40.05  ? 286 HIS B NE2 1 
ATOM   4401  N  N   . ASP B 1 287 ? -42.615 -35.392 -28.698 1.00 37.38  ? 287 ASP B N   1 
ATOM   4402  C  CA  . ASP B 1 287 ? -42.370 -33.977 -28.977 1.00 33.03  ? 287 ASP B CA  1 
ATOM   4403  C  C   . ASP B 1 287 ? -42.000 -33.800 -30.450 1.00 32.75  ? 287 ASP B C   1 
ATOM   4404  O  O   . ASP B 1 287 ? -41.066 -34.423 -30.952 1.00 27.23  ? 287 ASP B O   1 
ATOM   4405  C  CB  . ASP B 1 287 ? -41.304 -33.419 -28.037 1.00 32.24  ? 287 ASP B CB  1 
ATOM   4406  C  CG  . ASP B 1 287 ? -41.087 -31.912 -28.014 1.00 30.90  ? 287 ASP B CG  1 
ATOM   4407  O  OD1 . ASP B 1 287 ? -41.391 -31.232 -29.002 1.00 28.71  ? 287 ASP B OD1 1 
ATOM   4408  O  OD2 . ASP B 1 287 ? -40.605 -31.424 -26.989 1.00 30.42  ? 287 ASP B OD2 1 
ATOM   4409  N  N   . ARG B 1 288 ? -42.766 -32.948 -31.142 1.00 33.94  ? 288 ARG B N   1 
ATOM   4410  C  CA  . ARG B 1 288 ? -42.565 -32.711 -32.561 1.00 37.56  ? 288 ARG B CA  1 
ATOM   4411  C  C   . ARG B 1 288 ? -41.168 -32.167 -32.834 1.00 32.26  ? 288 ARG B C   1 
ATOM   4412  O  O   . ARG B 1 288 ? -40.649 -32.285 -33.930 1.00 32.08  ? 288 ARG B O   1 
ATOM   4413  C  CB  . ARG B 1 288 ? -43.641 -31.748 -33.082 1.00 45.13  ? 288 ARG B CB  1 
ATOM   4414  C  CG  . ARG B 1 288 ? -45.013 -32.396 -33.220 1.00 47.05  ? 288 ARG B CG  1 
ATOM   4415  C  CD  . ARG B 1 288 ? -45.117 -33.123 -34.552 1.00 49.07  ? 288 ARG B CD  1 
ATOM   4416  N  NE  . ARG B 1 288 ? -45.111 -32.237 -35.733 1.00 48.06  ? 288 ARG B NE  1 
ATOM   4417  C  CZ  . ARG B 1 288 ? -44.371 -32.373 -36.846 1.00 41.39  ? 288 ARG B CZ  1 
ATOM   4418  N  NH1 . ARG B 1 288 ? -43.401 -33.280 -36.949 1.00 40.68  ? 288 ARG B NH1 1 
ATOM   4419  N  NH2 . ARG B 1 288 ? -44.590 -31.572 -37.876 1.00 35.70  ? 288 ARG B NH2 1 
ATOM   4420  N  N   . ILE B 1 289 ? -40.544 -31.567 -31.835 1.00 32.30  ? 289 ILE B N   1 
ATOM   4421  C  CA  . ILE B 1 289 ? -39.244 -30.981 -32.078 1.00 32.62  ? 289 ILE B CA  1 
ATOM   4422  C  C   . ILE B 1 289 ? -38.205 -32.055 -32.401 1.00 30.61  ? 289 ILE B C   1 
ATOM   4423  O  O   . ILE B 1 289 ? -37.221 -31.754 -33.069 1.00 31.74  ? 289 ILE B O   1 
ATOM   4424  C  CB  . ILE B 1 289 ? -38.818 -30.091 -30.908 1.00 34.58  ? 289 ILE B CB  1 
ATOM   4425  C  CG1 . ILE B 1 289 ? -37.928 -28.981 -31.426 1.00 34.54  ? 289 ILE B CG1 1 
ATOM   4426  C  CG2 . ILE B 1 289 ? -38.194 -30.915 -29.764 1.00 33.93  ? 289 ILE B CG2 1 
ATOM   4427  C  CD1 . ILE B 1 289 ? -37.610 -27.959 -30.358 1.00 38.45  ? 289 ILE B CD1 1 
ATOM   4428  N  N   . LEU B 1 290 ? -38.428 -33.299 -31.954 1.00 29.29  ? 290 LEU B N   1 
ATOM   4429  C  CA  . LEU B 1 290 ? -37.478 -34.390 -32.160 1.00 29.08  ? 290 LEU B CA  1 
ATOM   4430  C  C   . LEU B 1 290 ? -37.533 -34.903 -33.596 1.00 28.56  ? 290 LEU B C   1 
ATOM   4431  O  O   . LEU B 1 290 ? -36.646 -35.625 -34.050 1.00 33.01  ? 290 LEU B O   1 
ATOM   4432  C  CB  . LEU B 1 290 ? -37.762 -35.499 -31.152 1.00 31.23  ? 290 LEU B CB  1 
ATOM   4433  C  CG  . LEU B 1 290 ? -37.605 -35.091 -29.682 1.00 33.74  ? 290 LEU B CG  1 
ATOM   4434  C  CD1 . LEU B 1 290 ? -38.072 -36.147 -28.724 1.00 30.84  ? 290 LEU B CD1 1 
ATOM   4435  C  CD2 . LEU B 1 290 ? -36.148 -34.705 -29.393 1.00 36.96  ? 290 LEU B CD2 1 
ATOM   4436  N  N   . ASP B 1 291 ? -38.565 -34.497 -34.340 1.00 31.20  ? 291 ASP B N   1 
ATOM   4437  C  CA  . ASP B 1 291 ? -38.627 -34.845 -35.752 1.00 32.64  ? 291 ASP B CA  1 
ATOM   4438  C  C   . ASP B 1 291 ? -37.617 -34.016 -36.538 1.00 31.40  ? 291 ASP B C   1 
ATOM   4439  O  O   . ASP B 1 291 ? -37.426 -34.270 -37.704 1.00 32.43  ? 291 ASP B O   1 
ATOM   4440  C  CB  . ASP B 1 291 ? -40.048 -34.744 -36.309 1.00 34.44  ? 291 ASP B CB  1 
ATOM   4441  C  CG  . ASP B 1 291 ? -41.075 -35.728 -35.729 1.00 34.41  ? 291 ASP B CG  1 
ATOM   4442  O  OD1 . ASP B 1 291 ? -40.718 -36.851 -35.346 1.00 33.00  ? 291 ASP B OD1 1 
ATOM   4443  O  OD2 . ASP B 1 291 ? -42.239 -35.345 -35.622 1.00 31.10  ? 291 ASP B OD2 1 
ATOM   4444  N  N   . PHE B 1 292 ? -36.994 -33.010 -35.914 1.00 36.53  ? 292 PHE B N   1 
ATOM   4445  C  CA  . PHE B 1 292 ? -35.988 -32.187 -36.565 1.00 32.40  ? 292 PHE B CA  1 
ATOM   4446  C  C   . PHE B 1 292 ? -34.707 -32.104 -35.748 1.00 30.62  ? 292 PHE B C   1 
ATOM   4447  O  O   . PHE B 1 292 ? -33.828 -31.331 -36.086 1.00 34.22  ? 292 PHE B O   1 
ATOM   4448  C  CB  . PHE B 1 292 ? -36.479 -30.751 -36.737 1.00 29.26  ? 292 PHE B CB  1 
ATOM   4449  C  CG  . PHE B 1 292 ? -37.800 -30.745 -37.451 1.00 30.07  ? 292 PHE B CG  1 
ATOM   4450  C  CD1 . PHE B 1 292 ? -37.849 -30.799 -38.832 1.00 30.13  ? 292 PHE B CD1 1 
ATOM   4451  C  CD2 . PHE B 1 292 ? -38.986 -30.753 -36.723 1.00 33.93  ? 292 PHE B CD2 1 
ATOM   4452  C  CE1 . PHE B 1 292 ? -39.077 -30.792 -39.473 1.00 33.33  ? 292 PHE B CE1 1 
ATOM   4453  C  CE2 . PHE B 1 292 ? -40.219 -30.758 -37.366 1.00 33.64  ? 292 PHE B CE2 1 
ATOM   4454  C  CZ  . PHE B 1 292 ? -40.268 -30.783 -38.727 1.00 33.35  ? 292 PHE B CZ  1 
ATOM   4455  N  N   . SER B 1 293 ? -34.617 -32.862 -34.665 1.00 32.57  ? 293 SER B N   1 
ATOM   4456  C  CA  . SER B 1 293 ? -33.512 -32.693 -33.735 1.00 33.53  ? 293 SER B CA  1 
ATOM   4457  C  C   . SER B 1 293 ? -33.153 -34.067 -33.202 1.00 33.65  ? 293 SER B C   1 
ATOM   4458  O  O   . SER B 1 293 ? -34.040 -34.787 -32.744 1.00 33.45  ? 293 SER B O   1 
ATOM   4459  C  CB  . SER B 1 293 ? -33.854 -31.762 -32.583 1.00 33.17  ? 293 SER B CB  1 
ATOM   4460  O  OG  . SER B 1 293 ? -34.652 -30.661 -33.020 1.00 31.62  ? 293 SER B OG  1 
ATOM   4461  N  N   . THR B 1 294 ? -31.868 -34.419 -33.324 1.00 29.79  ? 294 THR B N   1 
ATOM   4462  C  CA  . THR B 1 294 ? -31.382 -35.705 -32.879 1.00 30.54  ? 294 THR B CA  1 
ATOM   4463  C  C   . THR B 1 294 ? -30.360 -35.481 -31.789 1.00 27.63  ? 294 THR B C   1 
ATOM   4464  O  O   . THR B 1 294 ? -29.401 -34.764 -32.017 1.00 27.14  ? 294 THR B O   1 
ATOM   4465  C  CB  . THR B 1 294 ? -30.717 -36.435 -34.049 1.00 35.01  ? 294 THR B CB  1 
ATOM   4466  O  OG1 . THR B 1 294 ? -31.656 -36.486 -35.119 1.00 29.15  ? 294 THR B OG1 1 
ATOM   4467  C  CG2 . THR B 1 294 ? -30.241 -37.810 -33.617 1.00 34.30  ? 294 THR B CG2 1 
ATOM   4468  N  N   . ALA B 1 295 ? -30.551 -36.154 -30.645 1.00 31.31  ? 295 ALA B N   1 
ATOM   4469  C  CA  . ALA B 1 295 ? -29.625 -36.140 -29.522 1.00 32.81  ? 295 ALA B CA  1 
ATOM   4470  C  C   . ALA B 1 295 ? -28.525 -37.133 -29.804 1.00 33.96  ? 295 ALA B C   1 
ATOM   4471  O  O   . ALA B 1 295 ? -28.830 -38.268 -30.121 1.00 43.10  ? 295 ALA B O   1 
ATOM   4472  C  CB  . ALA B 1 295 ? -30.314 -36.520 -28.235 1.00 35.47  ? 295 ALA B CB  1 
ATOM   4473  N  N   . VAL B 1 296 ? -27.273 -36.693 -29.693 1.00 33.83  ? 296 VAL B N   1 
ATOM   4474  C  CA  . VAL B 1 296 ? -26.108 -37.537 -29.928 1.00 35.74  ? 296 VAL B CA  1 
ATOM   4475  C  C   . VAL B 1 296 ? -25.217 -37.580 -28.679 1.00 37.90  ? 296 VAL B C   1 
ATOM   4476  O  O   . VAL B 1 296 ? -24.229 -38.288 -28.687 1.00 39.42  ? 296 VAL B O   1 
ATOM   4477  C  CB  . VAL B 1 296 ? -25.311 -37.094 -31.175 1.00 33.46  ? 296 VAL B CB  1 
ATOM   4478  C  CG1 . VAL B 1 296 ? -26.199 -37.065 -32.403 1.00 33.93  ? 296 VAL B CG1 1 
ATOM   4479  C  CG2 . VAL B 1 296 ? -24.602 -35.750 -30.997 1.00 30.35  ? 296 VAL B CG2 1 
ATOM   4480  N  N   . THR B 1 297 ? -25.549 -36.824 -27.620 1.00 42.55  ? 297 THR B N   1 
ATOM   4481  C  CA  . THR B 1 297 ? -24.970 -37.037 -26.301 1.00 35.89  ? 297 THR B CA  1 
ATOM   4482  C  C   . THR B 1 297 ? -26.073 -36.964 -25.246 1.00 33.03  ? 297 THR B C   1 
ATOM   4483  O  O   . THR B 1 297 ? -27.236 -36.613 -25.483 1.00 31.26  ? 297 THR B O   1 
ATOM   4484  C  CB  . THR B 1 297 ? -23.829 -36.067 -25.990 1.00 30.88  ? 297 THR B CB  1 
ATOM   4485  O  OG1 . THR B 1 297 ? -24.332 -34.743 -25.818 1.00 28.79  ? 297 THR B OG1 1 
ATOM   4486  C  CG2 . THR B 1 297 ? -22.745 -36.059 -27.048 1.00 29.41  ? 297 THR B CG2 1 
ATOM   4487  N  N   . GLY B 1 298 ? -25.673 -37.398 -24.063 1.00 34.22  ? 298 GLY B N   1 
ATOM   4488  C  CA  . GLY B 1 298 ? -26.542 -37.403 -22.899 1.00 37.75  ? 298 GLY B CA  1 
ATOM   4489  C  C   . GLY B 1 298 ? -25.733 -37.765 -21.649 1.00 35.82  ? 298 GLY B C   1 
ATOM   4490  O  O   . GLY B 1 298 ? -25.091 -38.808 -21.592 1.00 41.08  ? 298 GLY B O   1 
ATOM   4491  N  N   . SER B 1 299 ? -25.746 -36.860 -20.673 1.00 36.75  ? 299 SER B N   1 
ATOM   4492  C  CA  . SER B 1 299 ? -24.941 -36.986 -19.473 1.00 35.78  ? 299 SER B CA  1 
ATOM   4493  C  C   . SER B 1 299 ? -25.581 -36.165 -18.376 1.00 37.74  ? 299 SER B C   1 
ATOM   4494  O  O   . SER B 1 299 ? -26.243 -35.150 -18.660 1.00 34.36  ? 299 SER B O   1 
ATOM   4495  C  CB  . SER B 1 299 ? -23.530 -36.562 -19.700 1.00 33.13  ? 299 SER B CB  1 
ATOM   4496  O  OG  . SER B 1 299 ? -22.907 -37.457 -20.618 1.00 31.59  ? 299 SER B OG  1 
ATOM   4497  N  N   . LEU B 1 300 ? -25.381 -36.656 -17.144 1.00 43.12  ? 300 LEU B N   1 
ATOM   4498  C  CA  . LEU B 1 300 ? -25.928 -35.993 -15.973 1.00 43.16  ? 300 LEU B CA  1 
ATOM   4499  C  C   . LEU B 1 300 ? -24.788 -35.720 -15.005 1.00 36.40  ? 300 LEU B C   1 
ATOM   4500  O  O   . LEU B 1 300 ? -23.942 -36.587 -14.796 1.00 31.19  ? 300 LEU B O   1 
ATOM   4501  C  CB  . LEU B 1 300 ? -27.018 -36.894 -15.397 1.00 41.60  ? 300 LEU B CB  1 
ATOM   4502  C  CG  . LEU B 1 300 ? -27.904 -36.320 -14.285 1.00 42.76  ? 300 LEU B CG  1 
ATOM   4503  C  CD1 . LEU B 1 300 ? -29.074 -37.261 -13.958 1.00 47.18  ? 300 LEU B CD1 1 
ATOM   4504  C  CD2 . LEU B 1 300 ? -27.131 -36.125 -13.019 1.00 45.62  ? 300 LEU B CD2 1 
ATOM   4505  N  N   . PHE B 1 301 ? -24.790 -34.501 -14.443 1.00 35.35  ? 301 PHE B N   1 
ATOM   4506  C  CA  . PHE B 1 301 ? -23.765 -34.085 -13.500 1.00 34.30  ? 301 PHE B CA  1 
ATOM   4507  C  C   . PHE B 1 301 ? -24.350 -33.388 -12.281 1.00 32.60  ? 301 PHE B C   1 
ATOM   4508  O  O   . PHE B 1 301 ? -25.430 -32.807 -12.344 1.00 29.31  ? 301 PHE B O   1 
ATOM   4509  C  CB  . PHE B 1 301 ? -22.797 -33.104 -14.155 1.00 34.18  ? 301 PHE B CB  1 
ATOM   4510  C  CG  . PHE B 1 301 ? -22.185 -33.637 -15.428 1.00 31.20  ? 301 PHE B CG  1 
ATOM   4511  C  CD1 . PHE B 1 301 ? -21.017 -34.380 -15.400 1.00 32.00  ? 301 PHE B CD1 1 
ATOM   4512  C  CD2 . PHE B 1 301 ? -22.786 -33.370 -16.641 1.00 33.20  ? 301 PHE B CD2 1 
ATOM   4513  C  CE1 . PHE B 1 301 ? -20.462 -34.860 -16.571 1.00 33.28  ? 301 PHE B CE1 1 
ATOM   4514  C  CE2 . PHE B 1 301 ? -22.223 -33.835 -17.797 1.00 33.90  ? 301 PHE B CE2 1 
ATOM   4515  C  CZ  . PHE B 1 301 ? -21.074 -34.592 -17.762 1.00 34.21  ? 301 PHE B CZ  1 
ATOM   4516  N  N   . PHE B 1 302 ? -23.601 -33.472 -11.170 1.00 33.31  ? 302 PHE B N   1 
ATOM   4517  C  CA  . PHE B 1 302 ? -23.912 -32.725 -9.969  1.00 32.69  ? 302 PHE B CA  1 
ATOM   4518  C  C   . PHE B 1 302 ? -22.910 -31.586 -9.908  1.00 31.04  ? 302 PHE B C   1 
ATOM   4519  O  O   . PHE B 1 302 ? -21.711 -31.832 -10.024 1.00 32.61  ? 302 PHE B O   1 
ATOM   4520  C  CB  . PHE B 1 302 ? -23.879 -33.636 -8.738  1.00 32.38  ? 302 PHE B CB  1 
ATOM   4521  C  CG  . PHE B 1 302 ? -24.144 -32.861 -7.460  1.00 32.07  ? 302 PHE B CG  1 
ATOM   4522  C  CD1 . PHE B 1 302 ? -25.436 -32.417 -7.157  1.00 35.31  ? 302 PHE B CD1 1 
ATOM   4523  C  CD2 . PHE B 1 302 ? -23.107 -32.543 -6.588  1.00 32.34  ? 302 PHE B CD2 1 
ATOM   4524  C  CE1 . PHE B 1 302 ? -25.689 -31.674 -6.004  1.00 34.40  ? 302 PHE B CE1 1 
ATOM   4525  C  CE2 . PHE B 1 302 ? -23.355 -31.843 -5.420  1.00 36.83  ? 302 PHE B CE2 1 
ATOM   4526  C  CZ  . PHE B 1 302 ? -24.652 -31.391 -5.132  1.00 38.85  ? 302 PHE B CZ  1 
ATOM   4527  N  N   . THR B 1 303 ? -23.421 -30.359 -9.795  1.00 29.45  ? 303 THR B N   1 
ATOM   4528  C  CA  . THR B 1 303 ? -22.579 -29.184 -9.661  1.00 31.19  ? 303 THR B CA  1 
ATOM   4529  C  C   . THR B 1 303 ? -22.632 -28.729 -8.206  1.00 31.85  ? 303 THR B C   1 
ATOM   4530  O  O   . THR B 1 303 ? -23.560 -28.037 -7.771  1.00 36.27  ? 303 THR B O   1 
ATOM   4531  C  CB  . THR B 1 303 ? -23.016 -28.078 -10.623 1.00 30.46  ? 303 THR B CB  1 
ATOM   4532  O  OG1 . THR B 1 303 ? -24.352 -27.691 -10.329 1.00 30.17  ? 303 THR B OG1 1 
ATOM   4533  C  CG2 . THR B 1 303 ? -22.986 -28.521 -12.074 1.00 29.80  ? 303 THR B CG2 1 
ATOM   4534  N  N   . PRO B 1 304 ? -21.612 -29.088 -7.410  1.00 30.00  ? 304 PRO B N   1 
ATOM   4535  C  CA  . PRO B 1 304 ? -21.635 -28.793 -5.976  1.00 31.15  ? 304 PRO B CA  1 
ATOM   4536  C  C   . PRO B 1 304 ? -21.601 -27.306 -5.675  1.00 33.29  ? 304 PRO B C   1 
ATOM   4537  O  O   . PRO B 1 304 ? -21.340 -26.489 -6.555  1.00 33.64  ? 304 PRO B O   1 
ATOM   4538  C  CB  . PRO B 1 304 ? -20.420 -29.473 -5.394  1.00 30.47  ? 304 PRO B CB  1 
ATOM   4539  C  CG  . PRO B 1 304 ? -19.644 -30.005 -6.582  1.00 30.70  ? 304 PRO B CG  1 
ATOM   4540  C  CD  . PRO B 1 304 ? -20.412 -29.788 -7.865  1.00 29.04  ? 304 PRO B CD  1 
ATOM   4541  N  N   . ALA B 1 305 ? -21.887 -26.982 -4.412  1.00 36.17  ? 305 ALA B N   1 
ATOM   4542  C  CA  . ALA B 1 305 ? -21.686 -25.625 -3.928  1.00 38.36  ? 305 ALA B CA  1 
ATOM   4543  C  C   . ALA B 1 305 ? -20.198 -25.296 -4.069  1.00 40.17  ? 305 ALA B C   1 
ATOM   4544  O  O   . ALA B 1 305 ? -19.352 -26.207 -4.061  1.00 34.27  ? 305 ALA B O   1 
ATOM   4545  C  CB  . ALA B 1 305 ? -22.168 -25.477 -2.493  1.00 38.59  ? 305 ALA B CB  1 
ATOM   4546  N  N   . ALA B 1 306 ? -19.902 -23.991 -4.220  1.00 43.65  ? 306 ALA B N   1 
ATOM   4547  C  CA  . ALA B 1 306 ? -18.540 -23.528 -4.463  1.00 43.09  ? 306 ALA B CA  1 
ATOM   4548  C  C   . ALA B 1 306 ? -17.595 -23.905 -3.315  1.00 45.91  ? 306 ALA B C   1 
ATOM   4549  O  O   . ALA B 1 306 ? -16.454 -24.297 -3.584  1.00 38.30  ? 306 ALA B O   1 
ATOM   4550  C  CB  . ALA B 1 306 ? -18.561 -22.041 -4.726  1.00 42.64  ? 306 ALA B CB  1 
ATOM   4551  N  N   . ASP B 1 307 ? -18.076 -23.818 -2.048  1.00 53.08  ? 307 ASP B N   1 
ATOM   4552  C  CA  . ASP B 1 307 ? -17.235 -24.094 -0.880  1.00 52.60  ? 307 ASP B CA  1 
ATOM   4553  C  C   . ASP B 1 307 ? -16.781 -25.550 -0.873  1.00 48.94  ? 307 ASP B C   1 
ATOM   4554  O  O   . ASP B 1 307 ? -15.687 -25.840 -0.385  1.00 46.39  ? 307 ASP B O   1 
ATOM   4555  C  CB  . ASP B 1 307 ? -17.925 -24.029 0.472   1.00 57.25  ? 307 ASP B CB  1 
ATOM   4556  C  CG  . ASP B 1 307 ? -19.137 -23.137 0.580   1.00 72.55  ? 307 ASP B CG  1 
ATOM   4557  O  OD1 . ASP B 1 307 ? -20.073 -23.301 -0.249  1.00 86.58  ? 307 ASP B OD1 1 
ATOM   4558  O  OD2 . ASP B 1 307 ? -19.150 -22.333 1.535   1.00 90.33  ? 307 ASP B OD2 1 
ATOM   4559  N  N   . PHE B 1 308 ? -17.636 -26.458 -1.369  1.00 47.57  ? 308 PHE B N   1 
ATOM   4560  C  CA  . PHE B 1 308 ? -17.292 -27.875 -1.408  1.00 49.53  ? 308 PHE B CA  1 
ATOM   4561  C  C   . PHE B 1 308 ? -15.973 -28.064 -2.169  1.00 45.97  ? 308 PHE B C   1 
ATOM   4562  O  O   . PHE B 1 308 ? -15.101 -28.798 -1.705  1.00 44.94  ? 308 PHE B O   1 
ATOM   4563  C  CB  . PHE B 1 308 ? -18.464 -28.696 -1.964  1.00 50.72  ? 308 PHE B CB  1 
ATOM   4564  C  CG  . PHE B 1 308 ? -18.217 -30.201 -2.025  1.00 55.40  ? 308 PHE B CG  1 
ATOM   4565  C  CD1 . PHE B 1 308 ? -17.513 -30.775 -3.080  1.00 59.36  ? 308 PHE B CD1 1 
ATOM   4566  C  CD2 . PHE B 1 308 ? -18.739 -31.061 -1.058  1.00 58.70  ? 308 PHE B CD2 1 
ATOM   4567  C  CE1 . PHE B 1 308 ? -17.290 -32.163 -3.129  1.00 64.37  ? 308 PHE B CE1 1 
ATOM   4568  C  CE2 . PHE B 1 308 ? -18.531 -32.444 -1.127  1.00 56.83  ? 308 PHE B CE2 1 
ATOM   4569  C  CZ  . PHE B 1 308 ? -17.797 -32.993 -2.147  1.00 56.62  ? 308 PHE B CZ  1 
ATOM   4570  N  N   . LEU B 1 309 ? -15.815 -27.383 -3.315  1.00 44.61  ? 309 LEU B N   1 
ATOM   4571  C  CA  . LEU B 1 309 ? -14.611 -27.491 -4.140  1.00 44.28  ? 309 LEU B CA  1 
ATOM   4572  C  C   . LEU B 1 309 ? -13.382 -26.854 -3.459  1.00 43.01  ? 309 LEU B C   1 
ATOM   4573  O  O   . LEU B 1 309 ? -12.299 -27.458 -3.552  1.00 41.25  ? 309 LEU B O   1 
ATOM   4574  C  CB  . LEU B 1 309 ? -14.872 -26.890 -5.530  1.00 43.94  ? 309 LEU B CB  1 
ATOM   4575  C  CG  . LEU B 1 309 ? -16.012 -27.484 -6.367  1.00 39.81  ? 309 LEU B CG  1 
ATOM   4576  C  CD1 . LEU B 1 309 ? -16.283 -26.654 -7.586  1.00 41.71  ? 309 LEU B CD1 1 
ATOM   4577  C  CD2 . LEU B 1 309 ? -15.683 -28.892 -6.789  1.00 39.66  ? 309 LEU B CD2 1 
ATOM   4578  N  N   . GLU B 1 310 ? -13.549 -25.672 -2.788  1.00 45.39  ? 310 GLU B N   1 
ATOM   4579  C  CA  . GLU B 1 310 ? -12.502 -24.927 -2.061  1.00 42.56  ? 310 GLU B CA  1 
ATOM   4580  C  C   . GLU B 1 310 ? -11.751 -25.899 -1.135  1.00 57.17  ? 310 GLU B C   1 
ATOM   4581  O  O   . GLU B 1 310 ? -10.527 -25.890 -1.170  1.00 68.46  ? 310 GLU B O   1 
ATOM   4582  C  CB  . GLU B 1 310 ? -13.058 -23.632 -1.421  1.00 39.62  ? 310 GLU B CB  1 
ATOM   4583  C  CG  . GLU B 1 310 ? -12.104 -22.549 -0.886  1.00 32.09  ? 310 GLU B CG  1 
ATOM   4584  N  N   . ASP B 1 311 ? -12.439 -26.842 -0.448  1.00 68.30  ? 311 ASP B N   1 
ATOM   4585  C  CA  . ASP B 1 311 ? -11.817 -28.089 0.039   1.00 64.86  ? 311 ASP B CA  1 
ATOM   4586  C  C   . ASP B 1 311 ? -11.713 -29.173 -1.052  1.00 53.31  ? 311 ASP B C   1 
ATOM   4587  O  O   . ASP B 1 311 ? -10.768 -29.957 -0.966  1.00 48.46  ? 311 ASP B O   1 
ATOM   4588  C  CB  . ASP B 1 311 ? -12.599 -28.707 1.186   1.00 64.54  ? 311 ASP B CB  1 
ATOM   4589  C  CG  . ASP B 1 311 ? -13.265 -27.740 2.176   1.00 71.96  ? 311 ASP B CG  1 
ATOM   4590  O  OD1 . ASP B 1 311 ? -13.412 -26.524 1.849   1.00 56.57  ? 311 ASP B OD1 1 
ATOM   4591  O  OD2 . ASP B 1 311 ? -13.649 -28.206 3.273   1.00 71.16  ? 311 ASP B OD2 1 
ATOM   4592  N  N   . GLU C 1 7   ? -32.537 -3.879  11.088  1.00 91.07  ? 7   GLU C N   1 
ATOM   4593  C  CA  . GLU C 1 7   ? -32.582 -2.483  10.566  1.00 85.55  ? 7   GLU C CA  1 
ATOM   4594  C  C   . GLU C 1 7   ? -31.405 -2.227  9.592   1.00 85.48  ? 7   GLU C C   1 
ATOM   4595  O  O   . GLU C 1 7   ? -31.654 -2.353  8.404   1.00 76.25  ? 7   GLU C O   1 
ATOM   4596  C  CB  . GLU C 1 7   ? -32.894 -1.503  11.711  1.00 63.95  ? 7   GLU C CB  1 
ATOM   4597  N  N   . PRO C 1 8   ? -30.099 -2.044  9.976   1.00 91.06  ? 8   PRO C N   1 
ATOM   4598  C  CA  . PRO C 1 8   ? -29.289 -0.874  9.548   1.00 82.02  ? 8   PRO C CA  1 
ATOM   4599  C  C   . PRO C 1 8   ? -28.516 -0.800  8.210   1.00 64.70  ? 8   PRO C C   1 
ATOM   4600  O  O   . PRO C 1 8   ? -27.844 -1.758  7.819   1.00 52.95  ? 8   PRO C O   1 
ATOM   4601  C  CB  . PRO C 1 8   ? -28.286 -0.744  10.738  1.00 78.64  ? 8   PRO C CB  1 
ATOM   4602  C  CG  . PRO C 1 8   ? -28.170 -2.157  11.322  1.00 82.63  ? 8   PRO C CG  1 
ATOM   4603  C  CD  . PRO C 1 8   ? -29.258 -3.031  10.679  1.00 84.10  ? 8   PRO C CD  1 
ATOM   4604  N  N   . GLU C 1 9   ? -28.679 0.341   7.494   1.00 55.09  ? 9   GLU C N   1 
ATOM   4605  C  CA  . GLU C 1 9   ? -28.206 0.526   6.112   1.00 50.64  ? 9   GLU C CA  1 
ATOM   4606  C  C   . GLU C 1 9   ? -26.733 0.943   6.262   1.00 45.81  ? 9   GLU C C   1 
ATOM   4607  O  O   . GLU C 1 9   ? -26.456 1.920   6.940   1.00 38.74  ? 9   GLU C O   1 
ATOM   4608  C  CB  . GLU C 1 9   ? -29.092 1.425   5.194   1.00 47.69  ? 9   GLU C CB  1 
ATOM   4609  C  CG  . GLU C 1 9   ? -29.979 0.721   4.146   1.00 39.10  ? 9   GLU C CG  1 
ATOM   4610  N  N   . PRO C 1 10  ? -25.728 0.203   5.725   1.00 40.32  ? 10  PRO C N   1 
ATOM   4611  C  CA  . PRO C 1 10  ? -24.331 0.637   5.707   1.00 39.86  ? 10  PRO C CA  1 
ATOM   4612  C  C   . PRO C 1 10  ? -24.063 1.682   4.639   1.00 38.54  ? 10  PRO C C   1 
ATOM   4613  O  O   . PRO C 1 10  ? -24.904 1.877   3.776   1.00 29.39  ? 10  PRO C O   1 
ATOM   4614  C  CB  . PRO C 1 10  ? -23.547 -0.655  5.412   1.00 38.35  ? 10  PRO C CB  1 
ATOM   4615  C  CG  . PRO C 1 10  ? -24.462 -1.436  4.544   1.00 39.22  ? 10  PRO C CG  1 
ATOM   4616  C  CD  . PRO C 1 10  ? -25.852 -1.131  5.141   1.00 41.70  ? 10  PRO C CD  1 
ATOM   4617  N  N   . GLN C 1 11  ? -22.875 2.322   4.711   1.00 44.56  ? 11  GLN C N   1 
ATOM   4618  C  CA  . GLN C 1 11  ? -22.456 3.241   3.661   1.00 39.44  ? 11  GLN C CA  1 
ATOM   4619  C  C   . GLN C 1 11  ? -22.130 2.381   2.447   1.00 38.03  ? 11  GLN C C   1 
ATOM   4620  O  O   . GLN C 1 11  ? -22.153 1.162   2.568   1.00 35.10  ? 11  GLN C O   1 
ATOM   4621  C  CB  . GLN C 1 11  ? -21.286 4.137   4.075   1.00 34.28  ? 11  GLN C CB  1 
ATOM   4622  C  CG  . GLN C 1 11  ? -21.717 5.251   5.020   1.00 36.02  ? 11  GLN C CG  1 
ATOM   4623  C  CD  . GLN C 1 11  ? -20.594 6.206   5.358   1.00 37.38  ? 11  GLN C CD  1 
ATOM   4624  O  OE1 . GLN C 1 11  ? -20.220 7.081   4.568   1.00 40.44  ? 11  GLN C OE1 1 
ATOM   4625  N  NE2 . GLN C 1 11  ? -20.022 6.041   6.541   1.00 32.89  ? 11  GLN C NE2 1 
ATOM   4626  N  N   . MET C 1 12  ? -21.792 3.004   1.307   1.00 37.61  ? 12  MET C N   1 
ATOM   4627  C  CA  . MET C 1 12  ? -21.472 2.252   0.092   1.00 41.94  ? 12  MET C CA  1 
ATOM   4628  C  C   . MET C 1 12  ? -20.036 1.712   0.146   1.00 36.69  ? 12  MET C C   1 
ATOM   4629  O  O   . MET C 1 12  ? -19.209 1.908   -0.736  1.00 33.65  ? 12  MET C O   1 
ATOM   4630  C  CB  . MET C 1 12  ? -21.670 3.130   -1.153  1.00 56.43  ? 12  MET C CB  1 
ATOM   4631  C  CG  . MET C 1 12  ? -21.715 2.386   -2.498  1.00 58.58  ? 12  MET C CG  1 
ATOM   4632  S  SD  . MET C 1 12  ? -23.234 1.490   -2.837  1.00 56.87  ? 12  MET C SD  1 
ATOM   4633  C  CE  . MET C 1 12  ? -24.485 2.107   -1.681  1.00 46.15  ? 12  MET C CE  1 
ATOM   4634  N  N   . VAL C 1 13  ? -19.742 0.926   1.167   1.00 33.81  ? 13  VAL C N   1 
ATOM   4635  C  CA  . VAL C 1 13  ? -18.426 0.360   1.281   1.00 36.34  ? 13  VAL C CA  1 
ATOM   4636  C  C   . VAL C 1 13  ? -18.222 -0.662  0.163   1.00 40.85  ? 13  VAL C C   1 
ATOM   4637  O  O   . VAL C 1 13  ? -17.147 -0.653  -0.447  1.00 38.87  ? 13  VAL C O   1 
ATOM   4638  C  CB  . VAL C 1 13  ? -18.231 -0.238  2.674   1.00 34.59  ? 13  VAL C CB  1 
ATOM   4639  C  CG1 . VAL C 1 13  ? -16.946 -1.026  2.726   1.00 35.80  ? 13  VAL C CG1 1 
ATOM   4640  C  CG2 . VAL C 1 13  ? -18.252 0.855   3.736   1.00 38.47  ? 13  VAL C CG2 1 
ATOM   4641  N  N   . LEU C 1 14  ? -19.232 -1.524  -0.095  1.00 39.68  ? 14  LEU C N   1 
ATOM   4642  C  CA  . LEU C 1 14  ? -19.162 -2.500  -1.173  1.00 40.00  ? 14  LEU C CA  1 
ATOM   4643  C  C   . LEU C 1 14  ? -19.636 -1.814  -2.439  1.00 41.89  ? 14  LEU C C   1 
ATOM   4644  O  O   . LEU C 1 14  ? -20.787 -1.942  -2.804  1.00 53.22  ? 14  LEU C O   1 
ATOM   4645  C  CB  . LEU C 1 14  ? -20.000 -3.742  -0.892  1.00 41.49  ? 14  LEU C CB  1 
ATOM   4646  C  CG  . LEU C 1 14  ? -19.910 -4.333  0.522   1.00 50.09  ? 14  LEU C CG  1 
ATOM   4647  C  CD1 . LEU C 1 14  ? -20.995 -5.363  0.856   1.00 55.90  ? 14  LEU C CD1 1 
ATOM   4648  C  CD2 . LEU C 1 14  ? -18.567 -4.979  0.718   1.00 51.46  ? 14  LEU C CD2 1 
ATOM   4649  N  N   . SER C 1 15  ? -18.781 -1.027  -3.078  1.00 43.08  ? 15  SER C N   1 
ATOM   4650  C  CA  . SER C 1 15  ? -19.193 -0.340  -4.285  1.00 46.87  ? 15  SER C CA  1 
ATOM   4651  C  C   . SER C 1 15  ? -18.815 -1.233  -5.462  1.00 55.35  ? 15  SER C C   1 
ATOM   4652  O  O   . SER C 1 15  ? -17.883 -2.030  -5.384  1.00 57.96  ? 15  SER C O   1 
ATOM   4653  C  CB  . SER C 1 15  ? -18.605 1.058   -4.359  1.00 41.17  ? 15  SER C CB  1 
ATOM   4654  O  OG  . SER C 1 15  ? -18.559 1.602   -5.665  1.00 41.89  ? 15  SER C OG  1 
ATOM   4655  N  N   . PRO C 1 16  ? -19.573 -1.191  -6.579  1.00 69.72  ? 16  PRO C N   1 
ATOM   4656  C  CA  . PRO C 1 16  ? -19.064 -1.687  -7.859  1.00 65.25  ? 16  PRO C CA  1 
ATOM   4657  C  C   . PRO C 1 16  ? -17.654 -1.210  -8.170  1.00 54.11  ? 16  PRO C C   1 
ATOM   4658  O  O   . PRO C 1 16  ? -17.142 -0.288  -7.543  1.00 48.05  ? 16  PRO C O   1 
ATOM   4659  C  CB  . PRO C 1 16  ? -20.060 -1.107  -8.894  1.00 66.04  ? 16  PRO C CB  1 
ATOM   4660  C  CG  . PRO C 1 16  ? -20.981 -0.183  -8.100  1.00 69.20  ? 16  PRO C CG  1 
ATOM   4661  C  CD  . PRO C 1 16  ? -20.957 -0.687  -6.669  1.00 69.30  ? 16  PRO C CD  1 
ATOM   4662  N  N   . LEU C 1 17  ? -17.082 -1.837  -9.193  1.00 58.79  ? 17  LEU C N   1 
ATOM   4663  C  CA  . LEU C 1 17  ? -15.919 -1.301  -9.882  1.00 60.34  ? 17  LEU C CA  1 
ATOM   4664  C  C   . LEU C 1 17  ? -16.285 0.097   -10.377 1.00 49.91  ? 17  LEU C C   1 
ATOM   4665  O  O   . LEU C 1 17  ? -17.356 0.325   -10.938 1.00 48.91  ? 17  LEU C O   1 
ATOM   4666  C  CB  . LEU C 1 17  ? -15.395 -2.224  -10.995 1.00 58.09  ? 17  LEU C CB  1 
ATOM   4667  C  CG  . LEU C 1 17  ? -14.953 -3.626  -10.538 1.00 60.03  ? 17  LEU C CG  1 
ATOM   4668  C  CD1 . LEU C 1 17  ? -14.064 -4.222  -11.624 1.00 65.45  ? 17  LEU C CD1 1 
ATOM   4669  C  CD2 . LEU C 1 17  ? -14.305 -3.667  -9.122  1.00 53.83  ? 17  LEU C CD2 1 
ATOM   4670  N  N   . THR C 1 18  ? -15.408 1.044   -10.021 1.00 44.30  ? 18  THR C N   1 
ATOM   4671  C  CA  . THR C 1 18  ? -15.458 2.429   -10.458 1.00 41.47  ? 18  THR C CA  1 
ATOM   4672  C  C   . THR C 1 18  ? -14.070 2.761   -11.010 1.00 38.11  ? 18  THR C C   1 
ATOM   4673  O  O   . THR C 1 18  ? -13.079 2.137   -10.658 1.00 36.09  ? 18  THR C O   1 
ATOM   4674  C  CB  . THR C 1 18  ? -15.847 3.312   -9.270  1.00 42.72  ? 18  THR C CB  1 
ATOM   4675  O  OG1 . THR C 1 18  ? -14.948 2.988   -8.211  1.00 42.63  ? 18  THR C OG1 1 
ATOM   4676  C  CG2 . THR C 1 18  ? -17.276 3.098   -8.793  1.00 39.72  ? 18  THR C CG2 1 
ATOM   4677  N  N   . SER C 1 19  ? -13.974 3.740   -11.884 1.00 36.41  ? 19  SER C N   1 
ATOM   4678  C  CA  . SER C 1 19  ? -12.706 3.987   -12.539 1.00 36.78  ? 19  SER C CA  1 
ATOM   4679  C  C   . SER C 1 19  ? -12.065 5.307   -12.111 1.00 31.49  ? 19  SER C C   1 
ATOM   4680  O  O   . SER C 1 19  ? -10.937 5.582   -12.502 1.00 36.50  ? 19  SER C O   1 
ATOM   4681  C  CB  . SER C 1 19  ? -12.907 3.921   -14.000 1.00 41.23  ? 19  SER C CB  1 
ATOM   4682  O  OG  . SER C 1 19  ? -14.294 4.028   -14.210 1.00 44.70  ? 19  SER C OG  1 
ATOM   4683  N  N   . ALA C 1 20  ? -12.748 6.101   -11.283 1.00 27.64  ? 20  ALA C N   1 
ATOM   4684  C  CA  . ALA C 1 20  ? -12.148 7.307   -10.730 1.00 26.34  ? 20  ALA C CA  1 
ATOM   4685  C  C   . ALA C 1 20  ? -12.452 7.409   -9.247  1.00 24.82  ? 20  ALA C C   1 
ATOM   4686  O  O   . ALA C 1 20  ? -13.483 6.928   -8.779  1.00 25.77  ? 20  ALA C O   1 
ATOM   4687  C  CB  . ALA C 1 20  ? -12.665 8.516   -11.436 1.00 25.38  ? 20  ALA C CB  1 
ATOM   4688  N  N   . ALA C 1 21  ? -11.550 8.070   -8.527  1.00 25.75  ? 21  ALA C N   1 
ATOM   4689  C  CA  . ALA C 1 21  ? -11.774 8.330   -7.117  1.00 24.26  ? 21  ALA C CA  1 
ATOM   4690  C  C   . ALA C 1 21  ? -11.111 9.629   -6.718  1.00 21.28  ? 21  ALA C C   1 
ATOM   4691  O  O   . ALA C 1 21  ? -10.099 10.010  -7.289  1.00 24.09  ? 21  ALA C O   1 
ATOM   4692  C  CB  . ALA C 1 21  ? -11.204 7.210   -6.298  1.00 26.12  ? 21  ALA C CB  1 
ATOM   4693  N  N   . ILE C 1 22  ? -11.698 10.264  -5.715  1.00 20.03  ? 22  ILE C N   1 
ATOM   4694  C  CA  . ILE C 1 22  ? -11.005 11.260  -4.934  1.00 21.42  ? 22  ILE C CA  1 
ATOM   4695  C  C   . ILE C 1 22  ? -10.947 10.799  -3.476  1.00 23.24  ? 22  ILE C C   1 
ATOM   4696  O  O   . ILE C 1 22  ? -11.948 10.386  -2.916  1.00 26.87  ? 22  ILE C O   1 
ATOM   4697  C  CB  . ILE C 1 22  ? -11.646 12.643  -5.106  1.00 20.22  ? 22  ILE C CB  1 
ATOM   4698  C  CG1 . ILE C 1 22  ? -11.441 13.141  -6.516  1.00 20.52  ? 22  ILE C CG1 1 
ATOM   4699  C  CG2 . ILE C 1 22  ? -11.121 13.626  -4.059  1.00 20.79  ? 22  ILE C CG2 1 
ATOM   4700  C  CD1 . ILE C 1 22  ? -12.106 14.460  -6.789  1.00 23.24  ? 22  ILE C CD1 1 
ATOM   4701  N  N   . PHE C 1 23  ? -9.745  10.862  -2.902  1.00 22.74  ? 23  PHE C N   1 
ATOM   4702  C  CA  . PHE C 1 23  ? -9.499  10.626  -1.494  1.00 24.43  ? 23  PHE C CA  1 
ATOM   4703  C  C   . PHE C 1 23  ? -9.190  11.968  -0.854  1.00 25.38  ? 23  PHE C C   1 
ATOM   4704  O  O   . PHE C 1 23  ? -8.238  12.633  -1.215  1.00 28.33  ? 23  PHE C O   1 
ATOM   4705  C  CB  . PHE C 1 23  ? -8.306  9.709   -1.225  1.00 23.21  ? 23  PHE C CB  1 
ATOM   4706  C  CG  . PHE C 1 23  ? -8.462  8.357   -1.862  1.00 23.45  ? 23  PHE C CG  1 
ATOM   4707  C  CD1 . PHE C 1 23  ? -9.101  7.334   -1.182  1.00 25.16  ? 23  PHE C CD1 1 
ATOM   4708  C  CD2 . PHE C 1 23  ? -7.975  8.115   -3.141  1.00 25.92  ? 23  PHE C CD2 1 
ATOM   4709  C  CE1 . PHE C 1 23  ? -9.253  6.084   -1.766  1.00 24.87  ? 23  PHE C CE1 1 
ATOM   4710  C  CE2 . PHE C 1 23  ? -8.160  6.863   -3.740  1.00 25.14  ? 23  PHE C CE2 1 
ATOM   4711  C  CZ  . PHE C 1 23  ? -8.790  5.853   -3.052  1.00 23.88  ? 23  PHE C CZ  1 
ATOM   4712  N  N   . LEU C 1 24  ? -9.980  12.338  0.128   1.00 26.97  ? 24  LEU C N   1 
ATOM   4713  C  CA  . LEU C 1 24  ? -9.804  13.597  0.809   1.00 27.93  ? 24  LEU C CA  1 
ATOM   4714  C  C   . LEU C 1 24  ? -9.675  13.313  2.296   1.00 26.59  ? 24  LEU C C   1 
ATOM   4715  O  O   . LEU C 1 24  ? -10.549 12.691  2.883   1.00 27.86  ? 24  LEU C O   1 
ATOM   4716  C  CB  . LEU C 1 24  ? -11.054 14.383  0.453   1.00 31.75  ? 24  LEU C CB  1 
ATOM   4717  C  CG  . LEU C 1 24  ? -10.999 15.884  0.703   1.00 35.34  ? 24  LEU C CG  1 
ATOM   4718  C  CD1 . LEU C 1 24  ? -9.787  16.581  0.100   1.00 37.86  ? 24  LEU C CD1 1 
ATOM   4719  C  CD2 . LEU C 1 24  ? -12.253 16.377  0.031   1.00 39.30  ? 24  LEU C CD2 1 
ATOM   4720  N  N   . VAL C 1 25  ? -8.548  13.724  2.872   1.00 25.55  ? 25  VAL C N   1 
ATOM   4721  C  CA  . VAL C 1 25  ? -8.301  13.576  4.292   1.00 24.22  ? 25  VAL C CA  1 
ATOM   4722  C  C   . VAL C 1 25  ? -8.064  14.949  4.878   1.00 23.06  ? 25  VAL C C   1 
ATOM   4723  O  O   . VAL C 1 25  ? -7.244  15.695  4.376   1.00 26.75  ? 25  VAL C O   1 
ATOM   4724  C  CB  . VAL C 1 25  ? -7.103  12.672  4.595   1.00 23.43  ? 25  VAL C CB  1 
ATOM   4725  C  CG1 . VAL C 1 25  ? -6.860  12.606  6.080   1.00 22.56  ? 25  VAL C CG1 1 
ATOM   4726  C  CG2 . VAL C 1 25  ? -7.288  11.276  4.023   1.00 24.50  ? 25  VAL C CG2 1 
ATOM   4727  N  N   . VAL C 1 26  ? -8.798  15.252  5.941   1.00 21.78  ? 26  VAL C N   1 
ATOM   4728  C  CA  . VAL C 1 26  ? -8.736  16.563  6.549   1.00 23.01  ? 26  VAL C CA  1 
ATOM   4729  C  C   . VAL C 1 26  ? -8.629  16.410  8.052   1.00 22.42  ? 26  VAL C C   1 
ATOM   4730  O  O   . VAL C 1 26  ? -9.018  15.393  8.611   1.00 21.63  ? 26  VAL C O   1 
ATOM   4731  C  CB  . VAL C 1 26  ? -9.975  17.391  6.166   1.00 25.73  ? 26  VAL C CB  1 
ATOM   4732  C  CG1 . VAL C 1 26  ? -10.208 17.415  4.673   1.00 26.07  ? 26  VAL C CG1 1 
ATOM   4733  C  CG2 . VAL C 1 26  ? -11.247 16.886  6.828   1.00 30.69  ? 26  VAL C CG2 1 
ATOM   4734  N  N   . THR C 1 27  ? -8.172  17.487  8.697   1.00 28.34  ? 27  THR C N   1 
ATOM   4735  C  CA  . THR C 1 27  ? -8.273  17.614  10.150  1.00 30.86  ? 27  THR C CA  1 
ATOM   4736  C  C   . THR C 1 27  ? -9.277  18.689  10.513  1.00 30.70  ? 27  THR C C   1 
ATOM   4737  O  O   . THR C 1 27  ? -9.404  19.684  9.812   1.00 36.76  ? 27  THR C O   1 
ATOM   4738  C  CB  . THR C 1 27  ? -6.925  17.952  10.773  1.00 30.28  ? 27  THR C CB  1 
ATOM   4739  O  OG1 . THR C 1 27  ? -6.491  19.179  10.190  1.00 27.00  ? 27  THR C OG1 1 
ATOM   4740  C  CG2 . THR C 1 27  ? -5.981  16.777  10.605  1.00 33.36  ? 27  THR C CG2 1 
ATOM   4741  N  N   . ILE C 1 28  ? -9.897  18.500  11.667  1.00 29.69  ? 28  ILE C N   1 
ATOM   4742  C  CA  . ILE C 1 28  ? -10.879 19.436  12.166  1.00 33.44  ? 28  ILE C CA  1 
ATOM   4743  C  C   . ILE C 1 28  ? -10.168 20.533  12.975  1.00 33.03  ? 28  ILE C C   1 
ATOM   4744  O  O   . ILE C 1 28  ? -9.503  20.239  13.957  1.00 33.24  ? 28  ILE C O   1 
ATOM   4745  C  CB  . ILE C 1 28  ? -11.927 18.660  12.984  1.00 34.88  ? 28  ILE C CB  1 
ATOM   4746  C  CG1 . ILE C 1 28  ? -12.510 17.506  12.188  1.00 32.82  ? 28  ILE C CG1 1 
ATOM   4747  C  CG2 . ILE C 1 28  ? -13.010 19.606  13.497  1.00 35.91  ? 28  ILE C CG2 1 
ATOM   4748  C  CD1 . ILE C 1 28  ? -13.466 16.655  12.978  1.00 31.57  ? 28  ILE C CD1 1 
ATOM   4749  N  N   . ASP C 1 29  ? -10.328 21.806  12.590  1.00 29.50  ? 29  ASP C N   1 
ATOM   4750  C  CA  . ASP C 1 29  ? -9.774  22.905  13.361  1.00 28.46  ? 29  ASP C CA  1 
ATOM   4751  C  C   . ASP C 1 29  ? -10.526 23.025  14.692  1.00 31.67  ? 29  ASP C C   1 
ATOM   4752  O  O   . ASP C 1 29  ? -11.601 22.451  14.860  1.00 30.52  ? 29  ASP C O   1 
ATOM   4753  C  CB  . ASP C 1 29  ? -9.848  24.221  12.591  1.00 29.85  ? 29  ASP C CB  1 
ATOM   4754  C  CG  . ASP C 1 29  ? -9.195  24.237  11.221  1.00 28.80  ? 29  ASP C CG  1 
ATOM   4755  O  OD1 . ASP C 1 29  ? -8.531  23.226  10.873  1.00 30.33  ? 29  ASP C OD1 1 
ATOM   4756  O  OD2 . ASP C 1 29  ? -9.392  25.256  10.521  1.00 32.93  ? 29  ASP C OD2 1 
ATOM   4757  N  N   . SER C 1 30  ? -9.939  23.771  15.644  1.00 38.35  ? 30  SER C N   1 
ATOM   4758  C  CA  . SER C 1 30  ? -10.591 24.193  16.876  1.00 40.85  ? 30  SER C CA  1 
ATOM   4759  C  C   . SER C 1 30  ? -11.873 24.931  16.562  1.00 40.15  ? 30  SER C C   1 
ATOM   4760  O  O   . SER C 1 30  ? -11.836 25.910  15.828  1.00 40.14  ? 30  SER C O   1 
ATOM   4761  C  CB  . SER C 1 30  ? -9.730  25.143  17.664  1.00 51.58  ? 30  SER C CB  1 
ATOM   4762  O  OG  . SER C 1 30  ? -8.818  24.418  18.484  1.00 67.37  ? 30  SER C OG  1 
ATOM   4763  N  N   . GLY C 1 31  ? -12.973 24.493  17.174  1.00 40.89  ? 31  GLY C N   1 
ATOM   4764  C  CA  . GLY C 1 31  ? -14.241 25.187  17.006  1.00 39.65  ? 31  GLY C CA  1 
ATOM   4765  C  C   . GLY C 1 31  ? -15.004 24.672  15.793  1.00 38.62  ? 31  GLY C C   1 
ATOM   4766  O  O   . GLY C 1 31  ? -16.164 25.027  15.602  1.00 39.28  ? 31  GLY C O   1 
ATOM   4767  N  N   . GLY C 1 32  ? -14.362 23.790  15.015  1.00 38.38  ? 32  GLY C N   1 
ATOM   4768  C  CA  . GLY C 1 32  ? -14.964 23.286  13.795  1.00 38.79  ? 32  GLY C CA  1 
ATOM   4769  C  C   . GLY C 1 32  ? -16.061 22.243  14.020  1.00 37.33  ? 32  GLY C C   1 
ATOM   4770  O  O   . GLY C 1 32  ? -16.807 21.933  13.083  1.00 35.07  ? 32  GLY C O   1 
ATOM   4771  N  N   . GLU C 1 33  ? -16.163 21.700  15.249  1.00 34.71  ? 33  GLU C N   1 
ATOM   4772  C  CA  . GLU C 1 33  ? -16.905 20.461  15.471  1.00 32.15  ? 33  GLU C CA  1 
ATOM   4773  C  C   . GLU C 1 33  ? -18.359 20.616  15.008  1.00 31.97  ? 33  GLU C C   1 
ATOM   4774  O  O   . GLU C 1 33  ? -18.962 19.691  14.468  1.00 27.55  ? 33  GLU C O   1 
ATOM   4775  C  CB  . GLU C 1 33  ? -16.808 19.991  16.922  1.00 32.12  ? 33  GLU C CB  1 
ATOM   4776  C  CG  . GLU C 1 33  ? -15.399 19.612  17.378  1.00 35.58  ? 33  GLU C CG  1 
ATOM   4777  C  CD  . GLU C 1 33  ? -14.511 20.765  17.828  1.00 36.28  ? 33  GLU C CD  1 
ATOM   4778  O  OE1 . GLU C 1 33  ? -14.885 21.972  17.782  1.00 35.65  ? 33  GLU C OE1 1 
ATOM   4779  O  OE2 . GLU C 1 33  ? -13.377 20.393  18.203  1.00 42.96  ? 33  GLU C OE2 1 
ATOM   4780  N  N   . ASP C 1 34  ? -18.912 21.810  15.186  1.00 35.62  ? 34  ASP C N   1 
ATOM   4781  C  CA  . ASP C 1 34  ? -20.318 22.050  14.908  1.00 38.92  ? 34  ASP C CA  1 
ATOM   4782  C  C   . ASP C 1 34  ? -20.584 22.015  13.408  1.00 38.75  ? 34  ASP C C   1 
ATOM   4783  O  O   . ASP C 1 34  ? -21.522 21.338  12.944  1.00 36.19  ? 34  ASP C O   1 
ATOM   4784  C  CB  . ASP C 1 34  ? -20.760 23.381  15.492  1.00 48.04  ? 34  ASP C CB  1 
ATOM   4785  C  CG  . ASP C 1 34  ? -21.139 23.279  16.960  1.00 57.36  ? 34  ASP C CG  1 
ATOM   4786  O  OD1 . ASP C 1 34  ? -21.583 22.179  17.357  1.00 52.32  ? 34  ASP C OD1 1 
ATOM   4787  O  OD2 . ASP C 1 34  ? -20.921 24.262  17.699  1.00 67.71  ? 34  ASP C OD2 1 
ATOM   4788  N  N   . THR C 1 35  ? -19.754 22.760  12.654  1.00 33.15  ? 35  THR C N   1 
ATOM   4789  C  CA  . THR C 1 35  ? -19.889 22.766  11.215  1.00 31.17  ? 35  THR C CA  1 
ATOM   4790  C  C   . THR C 1 35  ? -19.818 21.335  10.675  1.00 32.53  ? 35  THR C C   1 
ATOM   4791  O  O   . THR C 1 35  ? -20.641 20.947  9.846   1.00 36.65  ? 35  THR C O   1 
ATOM   4792  C  CB  . THR C 1 35  ? -18.813 23.650  10.618  1.00 28.12  ? 35  THR C CB  1 
ATOM   4793  O  OG1 . THR C 1 35  ? -19.203 24.908  11.138  1.00 28.14  ? 35  THR C OG1 1 
ATOM   4794  C  CG2 . THR C 1 35  ? -18.917 23.695  9.111   1.00 26.75  ? 35  THR C CG2 1 
ATOM   4795  N  N   . VAL C 1 36  ? -18.861 20.549  11.168  1.00 29.24  ? 36  VAL C N   1 
ATOM   4796  C  CA  . VAL C 1 36  ? -18.673 19.188  10.703  1.00 29.10  ? 36  VAL C CA  1 
ATOM   4797  C  C   . VAL C 1 36  ? -19.895 18.331  10.994  1.00 29.65  ? 36  VAL C C   1 
ATOM   4798  O  O   . VAL C 1 36  ? -20.266 17.501  10.183  1.00 31.67  ? 36  VAL C O   1 
ATOM   4799  C  CB  . VAL C 1 36  ? -17.442 18.563  11.372  1.00 32.03  ? 36  VAL C CB  1 
ATOM   4800  C  CG1 . VAL C 1 36  ? -17.335 17.061  11.105  1.00 33.22  ? 36  VAL C CG1 1 
ATOM   4801  C  CG2 . VAL C 1 36  ? -16.158 19.246  10.957  1.00 33.55  ? 36  VAL C CG2 1 
ATOM   4802  N  N   . ARG C 1 37  ? -20.463 18.453  12.189  1.00 34.47  ? 37  ARG C N   1 
ATOM   4803  C  CA  . ARG C 1 37  ? -21.544 17.560  12.575  1.00 39.21  ? 37  ARG C CA  1 
ATOM   4804  C  C   . ARG C 1 37  ? -22.747 17.829  11.670  1.00 38.65  ? 37  ARG C C   1 
ATOM   4805  O  O   . ARG C 1 37  ? -23.503 16.911  11.322  1.00 39.49  ? 37  ARG C O   1 
ATOM   4806  C  CB  . ARG C 1 37  ? -21.831 17.708  14.074  1.00 41.89  ? 37  ARG C CB  1 
ATOM   4807  C  CG  . ARG C 1 37  ? -22.394 16.490  14.802  1.00 51.81  ? 37  ARG C CG  1 
ATOM   4808  C  CD  . ARG C 1 37  ? -22.709 16.745  16.319  1.00 55.07  ? 37  ARG C CD  1 
ATOM   4809  N  NE  . ARG C 1 37  ? -21.515 16.885  17.166  1.00 55.50  ? 37  ARG C NE  1 
ATOM   4810  C  CZ  . ARG C 1 37  ? -20.875 18.013  17.575  1.00 61.30  ? 37  ARG C CZ  1 
ATOM   4811  N  NH1 . ARG C 1 37  ? -21.173 19.219  17.113  1.00 60.41  ? 37  ARG C NH1 1 
ATOM   4812  N  NH2 . ARG C 1 37  ? -19.875 17.924  18.449  1.00 61.59  ? 37  ARG C NH2 1 
ATOM   4813  N  N   . ASP C 1 38  ? -22.938 19.097  11.278  1.00 37.68  ? 38  ASP C N   1 
ATOM   4814  C  CA  . ASP C 1 38  ? -24.009 19.440  10.345  1.00 37.42  ? 38  ASP C CA  1 
ATOM   4815  C  C   . ASP C 1 38  ? -23.801 18.787  8.979   1.00 35.42  ? 38  ASP C C   1 
ATOM   4816  O  O   . ASP C 1 38  ? -24.716 18.236  8.394   1.00 33.52  ? 38  ASP C O   1 
ATOM   4817  C  CB  . ASP C 1 38  ? -24.046 20.923  10.024  1.00 43.98  ? 38  ASP C CB  1 
ATOM   4818  C  CG  . ASP C 1 38  ? -24.955 21.792  10.869  1.00 50.19  ? 38  ASP C CG  1 
ATOM   4819  O  OD1 . ASP C 1 38  ? -25.761 21.254  11.661  1.00 53.92  ? 38  ASP C OD1 1 
ATOM   4820  O  OD2 . ASP C 1 38  ? -24.805 23.011  10.751  1.00 58.86  ? 38  ASP C OD2 1 
ATOM   4821  N  N   . LEU C 1 39  ? -22.581 18.919  8.458   1.00 33.40  ? 39  LEU C N   1 
ATOM   4822  C  CA  . LEU C 1 39  ? -22.228 18.329  7.194   1.00 31.69  ? 39  LEU C CA  1 
ATOM   4823  C  C   . LEU C 1 39  ? -22.430 16.814  7.233   1.00 30.94  ? 39  LEU C C   1 
ATOM   4824  O  O   . LEU C 1 39  ? -22.822 16.229  6.239   1.00 30.09  ? 39  LEU C O   1 
ATOM   4825  C  CB  . LEU C 1 39  ? -20.794 18.627  6.789   1.00 31.54  ? 39  LEU C CB  1 
ATOM   4826  C  CG  . LEU C 1 39  ? -20.549 17.902  5.459   1.00 35.75  ? 39  LEU C CG  1 
ATOM   4827  C  CD1 . LEU C 1 39  ? -20.625 18.862  4.295   1.00 36.48  ? 39  LEU C CD1 1 
ATOM   4828  C  CD2 . LEU C 1 39  ? -19.357 16.970  5.454   1.00 38.15  ? 39  LEU C CD2 1 
ATOM   4829  N  N   . LEU C 1 40  ? -22.112 16.139  8.337   1.00 27.99  ? 40  LEU C N   1 
ATOM   4830  C  CA  . LEU C 1 40  ? -22.211 14.696  8.333   1.00 28.97  ? 40  LEU C CA  1 
ATOM   4831  C  C   . LEU C 1 40  ? -23.658 14.276  8.145   1.00 30.74  ? 40  LEU C C   1 
ATOM   4832  O  O   . LEU C 1 40  ? -23.939 13.224  7.579   1.00 33.39  ? 40  LEU C O   1 
ATOM   4833  C  CB  . LEU C 1 40  ? -21.644 14.104  9.610   1.00 31.27  ? 40  LEU C CB  1 
ATOM   4834  C  CG  . LEU C 1 40  ? -20.134 14.236  9.793   1.00 35.50  ? 40  LEU C CG  1 
ATOM   4835  C  CD1 . LEU C 1 40  ? -19.704 13.702  11.139  1.00 35.03  ? 40  LEU C CD1 1 
ATOM   4836  C  CD2 . LEU C 1 40  ? -19.401 13.481  8.707   1.00 37.33  ? 40  LEU C CD2 1 
ATOM   4837  N  N   . SER C 1 41  ? -24.586 15.077  8.660   1.00 33.59  ? 41  SER C N   1 
ATOM   4838  C  CA  . SER C 1 41  ? -25.984 14.693  8.552   1.00 36.90  ? 41  SER C CA  1 
ATOM   4839  C  C   . SER C 1 41  ? -26.493 14.932  7.123   1.00 38.05  ? 41  SER C C   1 
ATOM   4840  O  O   . SER C 1 41  ? -27.527 14.406  6.735   1.00 41.98  ? 41  SER C O   1 
ATOM   4841  C  CB  . SER C 1 41  ? -26.824 15.409  9.580   1.00 37.40  ? 41  SER C CB  1 
ATOM   4842  O  OG  . SER C 1 41  ? -27.055 16.752  9.180   1.00 34.63  ? 41  SER C OG  1 
ATOM   4843  N  N   . ASP C 1 42  ? -25.748 15.680  6.313   1.00 34.49  ? 42  ASP C N   1 
ATOM   4844  C  CA  . ASP C 1 42  ? -26.204 16.077  4.992   1.00 35.44  ? 42  ASP C CA  1 
ATOM   4845  C  C   . ASP C 1 42  ? -25.463 15.380  3.846   1.00 33.55  ? 42  ASP C C   1 
ATOM   4846  O  O   . ASP C 1 42  ? -25.790 15.567  2.671   1.00 26.91  ? 42  ASP C O   1 
ATOM   4847  C  CB  . ASP C 1 42  ? -26.008 17.567  4.835   1.00 32.44  ? 42  ASP C CB  1 
ATOM   4848  C  CG  . ASP C 1 42  ? -27.086 18.414  5.459   1.00 33.62  ? 42  ASP C CG  1 
ATOM   4849  O  OD1 . ASP C 1 42  ? -28.184 17.877  5.598   1.00 36.76  ? 42  ASP C OD1 1 
ATOM   4850  O  OD2 . ASP C 1 42  ? -26.792 19.581  5.788   1.00 33.11  ? 42  ASP C OD2 1 
ATOM   4851  N  N   . VAL C 1 43  ? -24.447 14.586  4.188   1.00 34.92  ? 43  VAL C N   1 
ATOM   4852  C  CA  . VAL C 1 43  ? -23.504 14.153  3.171   1.00 33.63  ? 43  VAL C CA  1 
ATOM   4853  C  C   . VAL C 1 43  ? -24.255 13.218  2.216   1.00 29.68  ? 43  VAL C C   1 
ATOM   4854  O  O   . VAL C 1 43  ? -24.106 13.322  1.011   1.00 24.45  ? 43  VAL C O   1 
ATOM   4855  C  CB  . VAL C 1 43  ? -22.230 13.534  3.800   1.00 32.75  ? 43  VAL C CB  1 
ATOM   4856  C  CG1 . VAL C 1 43  ? -22.497 12.183  4.403   1.00 38.77  ? 43  VAL C CG1 1 
ATOM   4857  C  CG2 . VAL C 1 43  ? -21.094 13.334  2.829   1.00 32.86  ? 43  VAL C CG2 1 
ATOM   4858  N  N   . ALA C 1 44  ? -25.138 12.376  2.771   1.00 29.18  ? 44  ALA C N   1 
ATOM   4859  C  CA  . ALA C 1 44  ? -25.917 11.457  1.951   1.00 28.72  ? 44  ALA C CA  1 
ATOM   4860  C  C   . ALA C 1 44  ? -26.771 12.223  0.939   1.00 27.11  ? 44  ALA C C   1 
ATOM   4861  O  O   . ALA C 1 44  ? -26.855 11.807  -0.217  1.00 24.94  ? 44  ALA C O   1 
ATOM   4862  C  CB  . ALA C 1 44  ? -26.744 10.567  2.830   1.00 27.43  ? 44  ALA C CB  1 
ATOM   4863  N  N   . SER C 1 45  ? -27.337 13.375  1.331   1.00 24.95  ? 45  SER C N   1 
ATOM   4864  C  CA  . SER C 1 45  ? -28.218 14.086  0.426   1.00 26.32  ? 45  SER C CA  1 
ATOM   4865  C  C   . SER C 1 45  ? -27.436 14.887  -0.617  1.00 26.12  ? 45  SER C C   1 
ATOM   4866  O  O   . SER C 1 45  ? -27.970 15.139  -1.704  1.00 24.13  ? 45  SER C O   1 
ATOM   4867  C  CB  . SER C 1 45  ? -29.237 14.917  1.150   1.00 25.90  ? 45  SER C CB  1 
ATOM   4868  O  OG  . SER C 1 45  ? -28.568 15.751  2.052   1.00 27.14  ? 45  SER C OG  1 
ATOM   4869  N  N   . LEU C 1 46  ? -26.183 15.254  -0.301  1.00 24.62  ? 46  LEU C N   1 
ATOM   4870  C  CA  . LEU C 1 46  ? -25.315 15.823  -1.322  1.00 23.48  ? 46  LEU C CA  1 
ATOM   4871  C  C   . LEU C 1 46  ? -24.914 14.765  -2.354  1.00 22.24  ? 46  LEU C C   1 
ATOM   4872  O  O   . LEU C 1 46  ? -24.833 15.038  -3.536  1.00 22.92  ? 46  LEU C O   1 
ATOM   4873  C  CB  . LEU C 1 46  ? -24.105 16.447  -0.645  1.00 24.52  ? 46  LEU C CB  1 
ATOM   4874  C  CG  . LEU C 1 46  ? -24.391 17.679  0.207   1.00 26.51  ? 46  LEU C CG  1 
ATOM   4875  C  CD1 . LEU C 1 46  ? -23.141 18.031  0.993   1.00 26.39  ? 46  LEU C CD1 1 
ATOM   4876  C  CD2 . LEU C 1 46  ? -24.880 18.858  -0.619  1.00 25.90  ? 46  LEU C CD2 1 
ATOM   4877  N  N   . GLU C 1 47  ? -24.634 13.548  -1.903  1.00 23.59  ? 47  GLU C N   1 
ATOM   4878  C  CA  . GLU C 1 47  ? -24.365 12.437  -2.790  1.00 25.31  ? 47  GLU C CA  1 
ATOM   4879  C  C   . GLU C 1 47  ? -25.512 12.336  -3.787  1.00 27.09  ? 47  GLU C C   1 
ATOM   4880  O  O   . GLU C 1 47  ? -25.294 12.187  -4.975  1.00 25.83  ? 47  GLU C O   1 
ATOM   4881  C  CB  . GLU C 1 47  ? -24.161 11.226  -1.881  1.00 26.53  ? 47  GLU C CB  1 
ATOM   4882  C  CG  . GLU C 1 47  ? -23.918 9.908   -2.584  1.00 29.76  ? 47  GLU C CG  1 
ATOM   4883  C  CD  . GLU C 1 47  ? -23.536 8.838   -1.603  1.00 32.16  ? 47  GLU C CD  1 
ATOM   4884  O  OE1 . GLU C 1 47  ? -22.841 9.125   -0.628  1.00 38.01  ? 47  GLU C OE1 1 
ATOM   4885  O  OE2 . GLU C 1 47  ? -23.916 7.695   -1.824  1.00 41.04  ? 47  GLU C OE2 1 
ATOM   4886  N  N   . ARG C 1 48  ? -26.759 12.454  -3.327  1.00 30.10  ? 48  ARG C N   1 
ATOM   4887  C  CA  . ARG C 1 48  ? -27.879 12.308  -4.243  1.00 28.81  ? 48  ARG C CA  1 
ATOM   4888  C  C   . ARG C 1 48  ? -28.014 13.503  -5.171  1.00 26.64  ? 48  ARG C C   1 
ATOM   4889  O  O   . ARG C 1 48  ? -28.311 13.347  -6.356  1.00 24.06  ? 48  ARG C O   1 
ATOM   4890  C  CB  . ARG C 1 48  ? -29.206 12.095  -3.533  1.00 28.18  ? 48  ARG C CB  1 
ATOM   4891  C  CG  . ARG C 1 48  ? -29.195 10.681  -2.983  1.00 30.73  ? 48  ARG C CG  1 
ATOM   4892  C  CD  . ARG C 1 48  ? -30.532 10.122  -2.631  1.00 36.96  ? 48  ARG C CD  1 
ATOM   4893  N  NE  . ARG C 1 48  ? -31.226 11.110  -1.790  1.00 44.18  ? 48  ARG C NE  1 
ATOM   4894  C  CZ  . ARG C 1 48  ? -30.999 11.403  -0.504  1.00 49.80  ? 48  ARG C CZ  1 
ATOM   4895  N  NH1 . ARG C 1 48  ? -30.195 10.624  0.214   1.00 49.67  ? 48  ARG C NH1 1 
ATOM   4896  N  NH2 . ARG C 1 48  ? -31.581 12.477  0.041   1.00 53.63  ? 48  ARG C NH2 1 
ATOM   4897  N  N   . ALA C 1 49  ? -27.801 14.702  -4.642  1.00 26.31  ? 49  ALA C N   1 
ATOM   4898  C  CA  . ALA C 1 49  ? -27.964 15.889  -5.454  1.00 24.85  ? 49  ALA C CA  1 
ATOM   4899  C  C   . ALA C 1 49  ? -27.072 15.833  -6.692  1.00 25.61  ? 49  ALA C C   1 
ATOM   4900  O  O   . ALA C 1 49  ? -27.535 16.087  -7.813  1.00 30.03  ? 49  ALA C O   1 
ATOM   4901  C  CB  . ALA C 1 49  ? -27.662 17.098  -4.610  1.00 24.47  ? 49  ALA C CB  1 
ATOM   4902  N  N   . VAL C 1 50  ? -25.795 15.514  -6.449  1.00 22.98  ? 50  VAL C N   1 
ATOM   4903  C  CA  . VAL C 1 50  ? -24.768 15.556  -7.476  1.00 25.59  ? 50  VAL C CA  1 
ATOM   4904  C  C   . VAL C 1 50  ? -24.972 14.373  -8.414  1.00 24.10  ? 50  VAL C C   1 
ATOM   4905  O  O   . VAL C 1 50  ? -24.838 14.508  -9.640  1.00 22.47  ? 50  VAL C O   1 
ATOM   4906  C  CB  . VAL C 1 50  ? -23.330 15.503  -6.906  1.00 28.58  ? 50  VAL C CB  1 
ATOM   4907  C  CG1 . VAL C 1 50  ? -22.263 15.280  -7.989  1.00 27.80  ? 50  VAL C CG1 1 
ATOM   4908  C  CG2 . VAL C 1 50  ? -23.009 16.735  -6.058  1.00 31.24  ? 50  VAL C CG2 1 
ATOM   4909  N  N   . GLY C 1 51  ? -25.251 13.214  -7.798  1.00 22.39  ? 51  GLY C N   1 
ATOM   4910  C  CA  . GLY C 1 51  ? -25.122 11.962  -8.509  1.00 24.84  ? 51  GLY C CA  1 
ATOM   4911  C  C   . GLY C 1 51  ? -26.389 11.602  -9.272  1.00 29.71  ? 51  GLY C C   1 
ATOM   4912  O  O   . GLY C 1 51  ? -26.329 10.991  -10.346 1.00 28.68  ? 51  GLY C O   1 
ATOM   4913  N  N   . PHE C 1 52  ? -27.556 11.925  -8.685  1.00 38.05  ? 52  PHE C N   1 
ATOM   4914  C  CA  . PHE C 1 52  ? -28.830 11.471  -9.225  1.00 34.02  ? 52  PHE C CA  1 
ATOM   4915  C  C   . PHE C 1 52  ? -28.954 11.807  -10.706 1.00 36.08  ? 52  PHE C C   1 
ATOM   4916  O  O   . PHE C 1 52  ? -29.311 10.934  -11.479 1.00 33.56  ? 52  PHE C O   1 
ATOM   4917  C  CB  . PHE C 1 52  ? -30.033 12.095  -8.524  1.00 34.32  ? 52  PHE C CB  1 
ATOM   4918  C  CG  . PHE C 1 52  ? -31.303 11.459  -9.049  1.00 32.25  ? 52  PHE C CG  1 
ATOM   4919  C  CD1 . PHE C 1 52  ? -31.624 10.169  -8.635  1.00 29.79  ? 52  PHE C CD1 1 
ATOM   4920  C  CD2 . PHE C 1 52  ? -32.129 12.120  -9.973  1.00 28.97  ? 52  PHE C CD2 1 
ATOM   4921  C  CE1 . PHE C 1 52  ? -32.770 9.549   -9.117  1.00 32.93  ? 52  PHE C CE1 1 
ATOM   4922  C  CE2 . PHE C 1 52  ? -33.255 11.489  -10.476 1.00 30.88  ? 52  PHE C CE2 1 
ATOM   4923  C  CZ  . PHE C 1 52  ? -33.569 10.197  -10.057 1.00 33.52  ? 52  PHE C CZ  1 
ATOM   4924  N  N   . ARG C 1 53  ? -28.627 13.039  -11.110 1.00 40.80  ? 53  ARG C N   1 
ATOM   4925  C  CA  . ARG C 1 53  ? -28.806 13.419  -12.500 1.00 38.35  ? 53  ARG C CA  1 
ATOM   4926  C  C   . ARG C 1 53  ? -27.887 12.666  -13.466 1.00 41.98  ? 53  ARG C C   1 
ATOM   4927  O  O   . ARG C 1 53  ? -28.122 12.741  -14.665 1.00 44.24  ? 53  ARG C O   1 
ATOM   4928  C  CB  . ARG C 1 53  ? -28.645 14.922  -12.725 1.00 44.97  ? 53  ARG C CB  1 
ATOM   4929  C  CG  . ARG C 1 53  ? -27.244 15.511  -12.717 1.00 43.71  ? 53  ARG C CG  1 
ATOM   4930  C  CD  . ARG C 1 53  ? -27.257 16.986  -13.130 1.00 45.04  ? 53  ARG C CD  1 
ATOM   4931  N  NE  . ARG C 1 53  ? -26.428 17.803  -12.233 1.00 46.00  ? 53  ARG C NE  1 
ATOM   4932  C  CZ  . ARG C 1 53  ? -26.574 17.744  -10.906 1.00 49.12  ? 53  ARG C CZ  1 
ATOM   4933  N  NH1 . ARG C 1 53  ? -27.639 17.150  -10.373 1.00 56.96  ? 53  ARG C NH1 1 
ATOM   4934  N  NH2 . ARG C 1 53  ? -25.670 18.263  -10.103 1.00 43.39  ? 53  ARG C NH2 1 
ATOM   4935  N  N   . ALA C 1 54  ? -26.860 11.939  -12.991 1.00 45.30  ? 54  ALA C N   1 
ATOM   4936  C  CA  . ALA C 1 54  ? -25.950 11.237  -13.902 1.00 49.51  ? 54  ALA C CA  1 
ATOM   4937  C  C   . ALA C 1 54  ? -26.206 9.736   -13.899 1.00 49.80  ? 54  ALA C C   1 
ATOM   4938  O  O   . ALA C 1 54  ? -25.382 8.968   -14.403 1.00 51.77  ? 54  ALA C O   1 
ATOM   4939  C  CB  . ALA C 1 54  ? -24.499 11.522  -13.563 1.00 49.42  ? 54  ALA C CB  1 
ATOM   4940  N  N   . GLN C 1 55  ? -27.370 9.343   -13.367 1.00 56.61  ? 55  GLN C N   1 
ATOM   4941  C  CA  . GLN C 1 55  ? -27.836 7.966   -13.361 1.00 65.90  ? 55  GLN C CA  1 
ATOM   4942  C  C   . GLN C 1 55  ? -28.011 7.443   -14.788 1.00 70.76  ? 55  GLN C C   1 
ATOM   4943  O  O   . GLN C 1 55  ? -28.219 8.224   -15.724 1.00 68.39  ? 55  GLN C O   1 
ATOM   4944  C  CB  . GLN C 1 55  ? -29.213 7.741   -12.712 1.00 73.31  ? 55  GLN C CB  1 
ATOM   4945  C  CG  . GLN C 1 55  ? -29.281 7.853   -11.185 1.00 69.17  ? 55  GLN C CG  1 
ATOM   4946  C  CD  . GLN C 1 55  ? -28.197 7.099   -10.448 1.00 68.54  ? 55  GLN C CD  1 
ATOM   4947  O  OE1 . GLN C 1 55  ? -27.221 6.629   -11.043 1.00 83.84  ? 55  GLN C OE1 1 
ATOM   4948  N  NE2 . GLN C 1 55  ? -28.350 7.009   -9.134  1.00 65.13  ? 55  GLN C NE2 1 
ATOM   4949  N  N   . PRO C 1 56  ? -27.916 6.098   -14.971 1.00 73.20  ? 56  PRO C N   1 
ATOM   4950  C  CA  . PRO C 1 56  ? -27.328 5.196   -13.966 1.00 71.68  ? 56  PRO C CA  1 
ATOM   4951  C  C   . PRO C 1 56  ? -25.839 4.876   -14.161 1.00 70.56  ? 56  PRO C C   1 
ATOM   4952  O  O   . PRO C 1 56  ? -25.266 4.141   -13.356 1.00 55.81  ? 56  PRO C O   1 
ATOM   4953  C  CB  . PRO C 1 56  ? -28.227 3.929   -14.090 1.00 69.69  ? 56  PRO C CB  1 
ATOM   4954  C  CG  . PRO C 1 56  ? -29.151 4.189   -15.294 1.00 68.60  ? 56  PRO C CG  1 
ATOM   4955  C  CD  . PRO C 1 56  ? -28.513 5.336   -16.073 1.00 71.16  ? 56  PRO C CD  1 
ATOM   4956  N  N   . ASP C 1 57  ? -25.214 5.468   -15.192 1.00 72.09  ? 57  ASP C N   1 
ATOM   4957  C  CA  . ASP C 1 57  ? -23.809 5.244   -15.490 1.00 70.74  ? 57  ASP C CA  1 
ATOM   4958  C  C   . ASP C 1 57  ? -22.916 5.786   -14.377 1.00 59.65  ? 57  ASP C C   1 
ATOM   4959  O  O   . ASP C 1 57  ? -21.757 5.378   -14.288 1.00 56.60  ? 57  ASP C O   1 
ATOM   4960  C  CB  . ASP C 1 57  ? -23.304 5.987   -16.720 1.00 88.69  ? 57  ASP C CB  1 
ATOM   4961  C  CG  . ASP C 1 57  ? -24.326 6.338   -17.789 1.00 100.68 ? 57  ASP C CG  1 
ATOM   4962  O  OD1 . ASP C 1 57  ? -25.488 5.937   -17.617 1.00 98.75  ? 57  ASP C OD1 1 
ATOM   4963  O  OD2 . ASP C 1 57  ? -23.945 7.031   -18.757 1.00 111.30 ? 57  ASP C OD2 1 
ATOM   4964  N  N   . GLY C 1 58  ? -23.424 6.742   -13.577 1.00 50.68  ? 58  GLY C N   1 
ATOM   4965  C  CA  . GLY C 1 58  ? -22.572 7.540   -12.701 1.00 45.59  ? 58  GLY C CA  1 
ATOM   4966  C  C   . GLY C 1 58  ? -21.846 6.734   -11.614 1.00 40.02  ? 58  GLY C C   1 
ATOM   4967  O  O   . GLY C 1 58  ? -20.639 6.839   -11.461 1.00 39.16  ? 58  GLY C O   1 
ATOM   4968  N  N   . ARG C 1 59  ? -22.617 5.966   -10.836 1.00 37.05  ? 59  ARG C N   1 
ATOM   4969  C  CA  . ARG C 1 59  ? -22.127 5.092   -9.785  1.00 36.97  ? 59  ARG C CA  1 
ATOM   4970  C  C   . ARG C 1 59  ? -21.320 5.897   -8.768  1.00 40.23  ? 59  ARG C C   1 
ATOM   4971  O  O   . ARG C 1 59  ? -20.337 5.399   -8.208  1.00 46.35  ? 59  ARG C O   1 
ATOM   4972  C  CB  . ARG C 1 59  ? -21.366 3.920   -10.404 1.00 42.42  ? 59  ARG C CB  1 
ATOM   4973  C  CG  . ARG C 1 59  ? -22.240 2.893   -11.120 1.00 41.99  ? 59  ARG C CG  1 
ATOM   4974  C  CD  . ARG C 1 59  ? -21.491 1.609   -11.473 1.00 41.79  ? 59  ARG C CD  1 
ATOM   4975  N  NE  . ARG C 1 59  ? -20.788 1.645   -12.762 1.00 44.81  ? 59  ARG C NE  1 
ATOM   4976  N  N   . LEU C 1 60  ? -21.783 7.132   -8.497  1.00 34.95  ? 60  LEU C N   1 
ATOM   4977  C  CA  . LEU C 1 60  ? -21.158 7.998   -7.513  1.00 30.09  ? 60  LEU C CA  1 
ATOM   4978  C  C   . LEU C 1 60  ? -21.513 7.516   -6.119  1.00 29.22  ? 60  LEU C C   1 
ATOM   4979  O  O   . LEU C 1 60  ? -22.671 7.292   -5.840  1.00 29.82  ? 60  LEU C O   1 
ATOM   4980  C  CB  . LEU C 1 60  ? -21.636 9.425   -7.717  1.00 28.41  ? 60  LEU C CB  1 
ATOM   4981  C  CG  . LEU C 1 60  ? -21.077 10.466  -6.745  1.00 26.90  ? 60  LEU C CG  1 
ATOM   4982  C  CD1 . LEU C 1 60  ? -19.612 10.657  -6.962  1.00 24.70  ? 60  LEU C CD1 1 
ATOM   4983  C  CD2 . LEU C 1 60  ? -21.779 11.800  -6.956  1.00 27.21  ? 60  LEU C CD2 1 
ATOM   4984  N  N   . SER C 1 61  ? -20.501 7.360   -5.267  1.00 29.85  ? 61  SER C N   1 
ATOM   4985  C  CA  . SER C 1 61  ? -20.667 6.999   -3.867  1.00 24.83  ? 61  SER C CA  1 
ATOM   4986  C  C   . SER C 1 61  ? -19.626 7.764   -3.078  1.00 23.93  ? 61  SER C C   1 
ATOM   4987  O  O   . SER C 1 61  ? -18.510 7.997   -3.543  1.00 28.19  ? 61  SER C O   1 
ATOM   4988  C  CB  . SER C 1 61  ? -20.529 5.522   -3.665  1.00 22.98  ? 61  SER C CB  1 
ATOM   4989  O  OG  . SER C 1 61  ? -19.187 5.132   -3.506  1.00 25.63  ? 61  SER C OG  1 
ATOM   4990  N  N   . CYS C 1 62  ? -20.016 8.201   -1.898  1.00 22.84  ? 62  CYS C N   1 
ATOM   4991  C  CA  . CYS C 1 62  ? -19.069 8.786   -0.979  1.00 23.05  ? 62  CYS C CA  1 
ATOM   4992  C  C   . CYS C 1 62  ? -19.084 7.962   0.293   1.00 25.07  ? 62  CYS C C   1 
ATOM   4993  O  O   . CYS C 1 62  ? -20.147 7.664   0.787   1.00 29.34  ? 62  CYS C O   1 
ATOM   4994  C  CB  . CYS C 1 62  ? -19.445 10.216  -0.673  1.00 22.68  ? 62  CYS C CB  1 
ATOM   4995  S  SG  . CYS C 1 62  ? -18.382 10.930  0.605   1.00 26.49  ? 62  CYS C SG  1 
ATOM   4996  N  N   . VAL C 1 63  ? -17.939 7.513   0.780   1.00 25.31  ? 63  VAL C N   1 
ATOM   4997  C  CA  . VAL C 1 63  ? -17.916 6.907   2.100   1.00 25.33  ? 63  VAL C CA  1 
ATOM   4998  C  C   . VAL C 1 63  ? -17.175 7.826   3.061   1.00 25.84  ? 63  VAL C C   1 
ATOM   4999  O  O   . VAL C 1 63  ? -16.068 8.263   2.780   1.00 27.71  ? 63  VAL C O   1 
ATOM   5000  C  CB  . VAL C 1 63  ? -17.259 5.527   2.063   1.00 26.30  ? 63  VAL C CB  1 
ATOM   5001  C  CG1 . VAL C 1 63  ? -17.024 4.972   3.465   1.00 24.86  ? 63  VAL C CG1 1 
ATOM   5002  C  CG2 . VAL C 1 63  ? -18.064 4.607   1.143   1.00 29.48  ? 63  VAL C CG2 1 
ATOM   5003  N  N   . THR C 1 64  ? -17.795 8.095   4.207   1.00 24.57  ? 64  THR C N   1 
ATOM   5004  C  CA  . THR C 1 64  ? -17.248 9.019   5.170   1.00 23.36  ? 64  THR C CA  1 
ATOM   5005  C  C   . THR C 1 64  ? -16.730 8.261   6.378   1.00 24.26  ? 64  THR C C   1 
ATOM   5006  O  O   . THR C 1 64  ? -17.439 7.475   6.982   1.00 26.58  ? 64  THR C O   1 
ATOM   5007  C  CB  . THR C 1 64  ? -18.323 9.972   5.636   1.00 24.72  ? 64  THR C CB  1 
ATOM   5008  O  OG1 . THR C 1 64  ? -18.826 10.579  4.464   1.00 27.92  ? 64  THR C OG1 1 
ATOM   5009  C  CG2 . THR C 1 64  ? -17.740 11.035  6.540   1.00 26.70  ? 64  THR C CG2 1 
ATOM   5010  N  N   . GLY C 1 65  ? -15.504 8.568   6.765   1.00 25.05  ? 65  GLY C N   1 
ATOM   5011  C  CA  . GLY C 1 65  ? -14.868 7.933   7.907   1.00 26.07  ? 65  GLY C CA  1 
ATOM   5012  C  C   . GLY C 1 65  ? -14.344 8.967   8.918   1.00 26.91  ? 65  GLY C C   1 
ATOM   5013  O  O   . GLY C 1 65  ? -13.987 10.114  8.579   1.00 23.12  ? 65  GLY C O   1 
ATOM   5014  N  N   . ILE C 1 66  ? -14.292 8.519   10.181  1.00 26.64  ? 66  ILE C N   1 
ATOM   5015  C  CA  . ILE C 1 66  ? -13.941 9.377   11.286  1.00 28.58  ? 66  ILE C CA  1 
ATOM   5016  C  C   . ILE C 1 66  ? -12.841 8.714   12.103  1.00 27.09  ? 66  ILE C C   1 
ATOM   5017  O  O   . ILE C 1 66  ? -12.910 7.526   12.410  1.00 22.18  ? 66  ILE C O   1 
ATOM   5018  C  CB  . ILE C 1 66  ? -15.197 9.661   12.112  1.00 31.27  ? 66  ILE C CB  1 
ATOM   5019  C  CG1 . ILE C 1 66  ? -16.333 10.211  11.221  1.00 32.56  ? 66  ILE C CG1 1 
ATOM   5020  C  CG2 . ILE C 1 66  ? -14.864 10.596  13.287  1.00 33.80  ? 66  ILE C CG2 1 
ATOM   5021  C  CD1 . ILE C 1 66  ? -17.712 10.007  11.821  1.00 33.24  ? 66  ILE C CD1 1 
ATOM   5022  N  N   . GLY C 1 67  ? -11.841 9.528   12.430  1.00 29.76  ? 67  GLY C N   1 
ATOM   5023  C  CA  . GLY C 1 67  ? -10.693 9.078   13.198  1.00 36.24  ? 67  GLY C CA  1 
ATOM   5024  C  C   . GLY C 1 67  ? -10.958 9.018   14.706  1.00 37.71  ? 67  GLY C C   1 
ATOM   5025  O  O   . GLY C 1 67  ? -11.984 9.469   15.199  1.00 35.63  ? 67  GLY C O   1 
ATOM   5026  N  N   . SER C 1 68  ? -10.007 8.402   15.419  1.00 38.21  ? 68  SER C N   1 
ATOM   5027  C  CA  . SER C 1 68  ? -10.130 8.074   16.825  1.00 36.11  ? 68  SER C CA  1 
ATOM   5028  C  C   . SER C 1 68  ? -10.207 9.342   17.679  1.00 31.45  ? 68  SER C C   1 
ATOM   5029  O  O   . SER C 1 68  ? -11.125 9.492   18.464  1.00 31.17  ? 68  SER C O   1 
ATOM   5030  C  CB  . SER C 1 68  ? -8.996  7.190   17.231  1.00 36.42  ? 68  SER C CB  1 
ATOM   5031  O  OG  . SER C 1 68  ? -9.179  6.755   18.564  1.00 36.55  ? 68  SER C OG  1 
ATOM   5032  N  N   . GLU C 1 69  ? -9.304  10.292  17.504  1.00 31.16  ? 69  GLU C N   1 
ATOM   5033  C  CA  . GLU C 1 69  ? -9.377  11.470  18.342  1.00 37.75  ? 69  GLU C CA  1 
ATOM   5034  C  C   . GLU C 1 69  ? -10.515 12.380  17.930  1.00 37.80  ? 69  GLU C C   1 
ATOM   5035  O  O   . GLU C 1 69  ? -11.136 12.992  18.787  1.00 39.09  ? 69  GLU C O   1 
ATOM   5036  C  CB  . GLU C 1 69  ? -8.121  12.311  18.335  1.00 44.82  ? 69  GLU C CB  1 
ATOM   5037  C  CG  . GLU C 1 69  ? -6.988  11.564  19.021  1.00 56.09  ? 69  GLU C CG  1 
ATOM   5038  C  CD  . GLU C 1 69  ? -5.828  12.157  18.285  1.00 65.70  ? 69  GLU C CD  1 
ATOM   5039  O  OE1 . GLU C 1 69  ? -5.771  13.433  18.234  1.00 59.15  ? 69  GLU C OE1 1 
ATOM   5040  O  OE2 . GLU C 1 69  ? -5.097  11.317  17.691  1.00 69.50  ? 69  GLU C OE2 1 
ATOM   5041  N  N   . ALA C 1 70  ? -10.772 12.473  16.634  1.00 37.25  ? 70  ALA C N   1 
ATOM   5042  C  CA  . ALA C 1 70  ? -11.916 13.242  16.172  1.00 39.78  ? 70  ALA C CA  1 
ATOM   5043  C  C   . ALA C 1 70  ? -13.222 12.674  16.751  1.00 36.15  ? 70  ALA C C   1 
ATOM   5044  O  O   . ALA C 1 70  ? -14.130 13.443  17.069  1.00 32.87  ? 70  ALA C O   1 
ATOM   5045  C  CB  . ALA C 1 70  ? -11.940 13.235  14.665  1.00 41.60  ? 70  ALA C CB  1 
ATOM   5046  N  N   . TRP C 1 71  ? -13.318 11.339  16.892  1.00 29.07  ? 71  TRP C N   1 
ATOM   5047  C  CA  . TRP C 1 71  ? -14.535 10.707  17.389  1.00 30.09  ? 71  TRP C CA  1 
ATOM   5048  C  C   . TRP C 1 71  ? -14.943 11.257  18.755  1.00 30.23  ? 71  TRP C C   1 
ATOM   5049  O  O   . TRP C 1 71  ? -16.118 11.465  19.038  1.00 27.91  ? 71  TRP C O   1 
ATOM   5050  C  CB  . TRP C 1 71  ? -14.364 9.192   17.490  1.00 30.54  ? 71  TRP C CB  1 
ATOM   5051  C  CG  . TRP C 1 71  ? -15.656 8.535   17.840  1.00 31.07  ? 71  TRP C CG  1 
ATOM   5052  C  CD1 . TRP C 1 71  ? -16.199 8.423   19.072  1.00 31.86  ? 71  TRP C CD1 1 
ATOM   5053  C  CD2 . TRP C 1 71  ? -16.602 7.980   16.907  1.00 33.03  ? 71  TRP C CD2 1 
ATOM   5054  N  NE1 . TRP C 1 71  ? -17.419 7.813   18.967  1.00 33.62  ? 71  TRP C NE1 1 
ATOM   5055  C  CE2 . TRP C 1 71  ? -17.698 7.529   17.658  1.00 34.09  ? 71  TRP C CE2 1 
ATOM   5056  C  CE3 . TRP C 1 71  ? -16.614 7.810   15.519  1.00 34.50  ? 71  TRP C CE3 1 
ATOM   5057  C  CZ2 . TRP C 1 71  ? -18.821 6.941   17.071  1.00 36.63  ? 71  TRP C CZ2 1 
ATOM   5058  C  CZ3 . TRP C 1 71  ? -17.708 7.213   14.932  1.00 39.10  ? 71  TRP C CZ3 1 
ATOM   5059  C  CH2 . TRP C 1 71  ? -18.813 6.811   15.699  1.00 40.60  ? 71  TRP C CH2 1 
ATOM   5060  N  N   . ASP C 1 72  ? -13.932 11.491  19.592  1.00 34.49  ? 72  ASP C N   1 
ATOM   5061  C  CA  . ASP C 1 72  ? -14.097 11.998  20.951  1.00 33.21  ? 72  ASP C CA  1 
ATOM   5062  C  C   . ASP C 1 72  ? -14.481 13.472  20.949  1.00 34.88  ? 72  ASP C C   1 
ATOM   5063  O  O   . ASP C 1 72  ? -15.203 13.896  21.832  1.00 35.91  ? 72  ASP C O   1 
ATOM   5064  C  CB  . ASP C 1 72  ? -12.891 11.667  21.811  1.00 34.50  ? 72  ASP C CB  1 
ATOM   5065  C  CG  . ASP C 1 72  ? -12.811 10.189  22.196  1.00 37.06  ? 72  ASP C CG  1 
ATOM   5066  O  OD1 . ASP C 1 72  ? -13.861 9.474   22.175  1.00 37.46  ? 72  ASP C OD1 1 
ATOM   5067  O  OD2 . ASP C 1 72  ? -11.686 9.729   22.491  1.00 43.07  ? 72  ASP C OD2 1 
ATOM   5068  N  N   . ARG C 1 73  ? -14.063 14.247  19.941  1.00 34.90  ? 73  ARG C N   1 
ATOM   5069  C  CA  . ARG C 1 73  ? -14.435 15.655  19.851  1.00 31.32  ? 73  ARG C CA  1 
ATOM   5070  C  C   . ARG C 1 73  ? -15.879 15.777  19.388  1.00 36.07  ? 73  ARG C C   1 
ATOM   5071  O  O   . ARG C 1 73  ? -16.519 16.772  19.682  1.00 36.97  ? 73  ARG C O   1 
ATOM   5072  C  CB  . ARG C 1 73  ? -13.524 16.432  18.906  1.00 28.64  ? 73  ARG C CB  1 
ATOM   5073  C  CG  . ARG C 1 73  ? -12.067 16.212  19.310  1.00 30.11  ? 73  ARG C CG  1 
ATOM   5074  C  CD  . ARG C 1 73  ? -11.026 16.613  18.296  1.00 30.72  ? 73  ARG C CD  1 
ATOM   5075  N  NE  . ARG C 1 73  ? -11.283 18.030  18.006  1.00 30.57  ? 73  ARG C NE  1 
ATOM   5076  C  CZ  . ARG C 1 73  ? -10.782 18.675  16.948  1.00 29.24  ? 73  ARG C CZ  1 
ATOM   5077  N  NH1 . ARG C 1 73  ? -9.902  18.043  16.144  1.00 27.93  ? 73  ARG C NH1 1 
ATOM   5078  N  NH2 . ARG C 1 73  ? -11.168 19.935  16.729  1.00 27.38  ? 73  ARG C NH2 1 
ATOM   5079  N  N   . LEU C 1 74  ? -16.390 14.786  18.648  1.00 37.63  ? 74  LEU C N   1 
ATOM   5080  C  CA  . LEU C 1 74  ? -17.617 15.003  17.900  1.00 42.10  ? 74  LEU C CA  1 
ATOM   5081  C  C   . LEU C 1 74  ? -18.801 14.408  18.632  1.00 39.78  ? 74  LEU C C   1 
ATOM   5082  O  O   . LEU C 1 74  ? -19.915 14.896  18.513  1.00 33.57  ? 74  LEU C O   1 
ATOM   5083  C  CB  . LEU C 1 74  ? -17.511 14.390  16.505  1.00 45.17  ? 74  LEU C CB  1 
ATOM   5084  C  CG  . LEU C 1 74  ? -16.643 15.155  15.503  1.00 44.92  ? 74  LEU C CG  1 
ATOM   5085  C  CD1 . LEU C 1 74  ? -16.550 14.341  14.241  1.00 44.67  ? 74  LEU C CD1 1 
ATOM   5086  C  CD2 . LEU C 1 74  ? -17.236 16.490  15.169  1.00 44.75  ? 74  LEU C CD2 1 
ATOM   5087  N  N   . PHE C 1 75  ? -18.551 13.286  19.293  1.00 38.93  ? 75  PHE C N   1 
ATOM   5088  C  CA  . PHE C 1 75  ? -19.616 12.493  19.876  1.00 40.86  ? 75  PHE C CA  1 
ATOM   5089  C  C   . PHE C 1 75  ? -19.193 12.155  21.285  1.00 45.64  ? 75  PHE C C   1 
ATOM   5090  O  O   . PHE C 1 75  ? -18.014 11.923  21.534  1.00 51.78  ? 75  PHE C O   1 
ATOM   5091  C  CB  . PHE C 1 75  ? -19.813 11.164  19.149  1.00 37.91  ? 75  PHE C CB  1 
ATOM   5092  C  CG  . PHE C 1 75  ? -19.846 11.324  17.639  1.00 38.94  ? 75  PHE C CG  1 
ATOM   5093  C  CD1 . PHE C 1 75  ? -20.879 12.035  17.036  1.00 42.94  ? 75  PHE C CD1 1 
ATOM   5094  C  CD2 . PHE C 1 75  ? -18.850 10.800  16.825  1.00 39.69  ? 75  PHE C CD2 1 
ATOM   5095  C  CE1 . PHE C 1 75  ? -20.932 12.209  15.657  1.00 41.84  ? 75  PHE C CE1 1 
ATOM   5096  C  CE2 . PHE C 1 75  ? -18.913 10.967  15.442  1.00 42.66  ? 75  PHE C CE2 1 
ATOM   5097  C  CZ  . PHE C 1 75  ? -19.948 11.680  14.859  1.00 41.56  ? 75  PHE C CZ  1 
ATOM   5098  N  N   . SER C 1 76  ? -20.131 12.148  22.215  1.00 56.88  ? 76  SER C N   1 
ATOM   5099  C  CA  . SER C 1 76  ? -19.874 11.323  23.388  1.00 66.80  ? 76  SER C CA  1 
ATOM   5100  C  C   . SER C 1 76  ? -20.940 10.258  23.352  1.00 53.14  ? 76  SER C C   1 
ATOM   5101  O  O   . SER C 1 76  ? -21.778 10.297  22.470  1.00 57.39  ? 76  SER C O   1 
ATOM   5102  C  CB  . SER C 1 76  ? -19.783 12.049  24.711  1.00 75.25  ? 76  SER C CB  1 
ATOM   5103  O  OG  . SER C 1 76  ? -20.849 12.968  24.785  1.00 95.43  ? 76  SER C OG  1 
ATOM   5104  N  N   . GLY C 1 77  ? -20.850 9.320   24.269  1.00 46.74  ? 77  GLY C N   1 
ATOM   5105  C  CA  . GLY C 1 77  ? -21.499 8.046   24.087  1.00 44.37  ? 77  GLY C CA  1 
ATOM   5106  C  C   . GLY C 1 77  ? -20.426 7.052   23.697  1.00 42.35  ? 77  GLY C C   1 
ATOM   5107  O  O   . GLY C 1 77  ? -19.244 7.371   23.743  1.00 39.81  ? 77  GLY C O   1 
ATOM   5108  N  N   . ALA C 1 78  ? -20.880 5.853   23.334  1.00 46.57  ? 78  ALA C N   1 
ATOM   5109  C  CA  . ALA C 1 78  ? -20.019 4.712   23.088  1.00 45.98  ? 78  ALA C CA  1 
ATOM   5110  C  C   . ALA C 1 78  ? -19.085 5.000   21.914  1.00 46.85  ? 78  ALA C C   1 
ATOM   5111  O  O   . ALA C 1 78  ? -19.419 5.801   21.031  1.00 46.00  ? 78  ALA C O   1 
ATOM   5112  C  CB  . ALA C 1 78  ? -20.867 3.467   22.826  1.00 42.90  ? 78  ALA C CB  1 
ATOM   5113  N  N   . ARG C 1 79  ? -17.914 4.340   21.940  1.00 43.62  ? 79  ARG C N   1 
ATOM   5114  C  CA  . ARG C 1 79  ? -17.020 4.287   20.807  1.00 42.35  ? 79  ARG C CA  1 
ATOM   5115  C  C   . ARG C 1 79  ? -17.099 2.908   20.153  1.00 46.08  ? 79  ARG C C   1 
ATOM   5116  O  O   . ARG C 1 79  ? -17.323 1.874   20.800  1.00 44.87  ? 79  ARG C O   1 
ATOM   5117  C  CB  . ARG C 1 79  ? -15.593 4.558   21.258  1.00 40.17  ? 79  ARG C CB  1 
ATOM   5118  C  CG  . ARG C 1 79  ? -15.515 5.950   21.860  1.00 39.86  ? 79  ARG C CG  1 
ATOM   5119  C  CD  . ARG C 1 79  ? -14.157 6.064   22.467  1.00 44.98  ? 79  ARG C CD  1 
ATOM   5120  N  NE  . ARG C 1 79  ? -13.142 5.470   21.585  1.00 41.90  ? 79  ARG C NE  1 
ATOM   5121  C  CZ  . ARG C 1 79  ? -12.381 6.201   20.785  1.00 45.03  ? 79  ARG C CZ  1 
ATOM   5122  N  NH1 . ARG C 1 79  ? -12.476 7.517   20.782  1.00 48.63  ? 79  ARG C NH1 1 
ATOM   5123  N  NH2 . ARG C 1 79  ? -11.516 5.646   19.960  1.00 44.29  ? 79  ARG C NH2 1 
ATOM   5124  N  N   . PRO C 1 80  ? -16.924 2.869   18.818  1.00 41.49  ? 80  PRO C N   1 
ATOM   5125  C  CA  . PRO C 1 80  ? -16.722 1.590   18.139  1.00 38.33  ? 80  PRO C CA  1 
ATOM   5126  C  C   . PRO C 1 80  ? -15.557 0.900   18.847  1.00 35.43  ? 80  PRO C C   1 
ATOM   5127  O  O   . PRO C 1 80  ? -14.551 1.526   19.156  1.00 34.67  ? 80  PRO C O   1 
ATOM   5128  C  CB  . PRO C 1 80  ? -16.392 2.019   16.718  1.00 38.53  ? 80  PRO C CB  1 
ATOM   5129  C  CG  . PRO C 1 80  ? -17.010 3.417   16.567  1.00 38.56  ? 80  PRO C CG  1 
ATOM   5130  C  CD  . PRO C 1 80  ? -16.877 4.061   17.933  1.00 40.12  ? 80  PRO C CD  1 
ATOM   5131  N  N   . ALA C 1 81  ? -15.721 -0.398  19.092  1.00 36.17  ? 81  ALA C N   1 
ATOM   5132  C  CA  . ALA C 1 81  ? -14.752 -1.212  19.811  1.00 41.14  ? 81  ALA C CA  1 
ATOM   5133  C  C   . ALA C 1 81  ? -13.312 -1.139  19.253  1.00 42.55  ? 81  ALA C C   1 
ATOM   5134  O  O   . ALA C 1 81  ? -12.342 -1.215  20.004  1.00 40.99  ? 81  ALA C O   1 
ATOM   5135  C  CB  . ALA C 1 81  ? -15.279 -2.637  19.836  1.00 40.81  ? 81  ALA C CB  1 
ATOM   5136  N  N   . GLY C 1 82  ? -13.136 -1.016  17.933  1.00 42.97  ? 82  GLY C N   1 
ATOM   5137  C  CA  . GLY C 1 82  ? -11.818 -1.191  17.333  1.00 40.33  ? 82  GLY C CA  1 
ATOM   5138  C  C   . GLY C 1 82  ? -11.091 0.130   17.075  1.00 35.57  ? 82  GLY C C   1 
ATOM   5139  O  O   . GLY C 1 82  ? -9.978  0.135   16.553  1.00 31.75  ? 82  GLY C O   1 
ATOM   5140  N  N   . LEU C 1 83  ? -11.715 1.258   17.417  1.00 35.38  ? 83  LEU C N   1 
ATOM   5141  C  CA  . LEU C 1 83  ? -11.246 2.537   16.898  1.00 33.45  ? 83  LEU C CA  1 
ATOM   5142  C  C   . LEU C 1 83  ? -10.062 3.069   17.701  1.00 32.44  ? 83  LEU C C   1 
ATOM   5143  O  O   . LEU C 1 83  ? -10.171 3.259   18.880  1.00 34.51  ? 83  LEU C O   1 
ATOM   5144  C  CB  . LEU C 1 83  ? -12.426 3.508   16.876  1.00 33.70  ? 83  LEU C CB  1 
ATOM   5145  C  CG  . LEU C 1 83  ? -12.096 4.909   16.369  1.00 32.91  ? 83  LEU C CG  1 
ATOM   5146  C  CD1 . LEU C 1 83  ? -11.578 4.857   14.960  1.00 34.70  ? 83  LEU C CD1 1 
ATOM   5147  C  CD2 . LEU C 1 83  ? -13.285 5.774   16.453  1.00 34.15  ? 83  LEU C CD2 1 
ATOM   5148  N  N   . HIS C 1 84  ? -8.924  3.315   17.059  1.00 33.74  ? 84  HIS C N   1 
ATOM   5149  C  CA  . HIS C 1 84  ? -7.747  3.874   17.702  1.00 31.30  ? 84  HIS C CA  1 
ATOM   5150  C  C   . HIS C 1 84  ? -6.891  4.552   16.636  1.00 32.91  ? 84  HIS C C   1 
ATOM   5151  O  O   . HIS C 1 84  ? -7.184  4.465   15.436  1.00 36.86  ? 84  HIS C O   1 
ATOM   5152  C  CB  . HIS C 1 84  ? -6.962  2.789   18.431  1.00 29.20  ? 84  HIS C CB  1 
ATOM   5153  C  CG  . HIS C 1 84  ? -6.741  1.562   17.624  1.00 31.09  ? 84  HIS C CG  1 
ATOM   5154  N  ND1 . HIS C 1 84  ? -7.515  0.420   17.732  1.00 34.88  ? 84  HIS C ND1 1 
ATOM   5155  C  CD2 . HIS C 1 84  ? -5.793  1.300   16.708  1.00 30.39  ? 84  HIS C CD2 1 
ATOM   5156  C  CE1 . HIS C 1 84  ? -7.052  -0.491  16.860  1.00 35.99  ? 84  HIS C CE1 1 
ATOM   5157  N  NE2 . HIS C 1 84  ? -5.999  0.027   16.241  1.00 32.31  ? 84  HIS C NE2 1 
ATOM   5158  N  N   . PRO C 1 85  ? -5.864  5.328   17.022  1.00 30.34  ? 85  PRO C N   1 
ATOM   5159  C  CA  . PRO C 1 85  ? -4.975  5.945   16.049  1.00 32.06  ? 85  PRO C CA  1 
ATOM   5160  C  C   . PRO C 1 85  ? -4.218  4.835   15.358  1.00 34.13  ? 85  PRO C C   1 
ATOM   5161  O  O   . PRO C 1 85  ? -4.028  3.767   15.924  1.00 34.06  ? 85  PRO C O   1 
ATOM   5162  C  CB  . PRO C 1 85  ? -4.082  6.896   16.820  1.00 30.43  ? 85  PRO C CB  1 
ATOM   5163  C  CG  . PRO C 1 85  ? -4.954  7.206   18.028  1.00 31.59  ? 85  PRO C CG  1 
ATOM   5164  C  CD  . PRO C 1 85  ? -5.602  5.837   18.367  1.00 32.84  ? 85  PRO C CD  1 
ATOM   5165  N  N   . PHE C 1 86  ? -3.882  5.096   14.103  1.00 34.31  ? 86  PHE C N   1 
ATOM   5166  C  CA  . PHE C 1 86  ? -2.999  4.234   13.349  1.00 36.56  ? 86  PHE C CA  1 
ATOM   5167  C  C   . PHE C 1 86  ? -1.718  4.013   14.154  1.00 35.10  ? 86  PHE C C   1 
ATOM   5168  O  O   . PHE C 1 86  ? -1.180  4.979   14.686  1.00 35.13  ? 86  PHE C O   1 
ATOM   5169  C  CB  . PHE C 1 86  ? -2.748  4.939   12.009  1.00 35.33  ? 86  PHE C CB  1 
ATOM   5170  C  CG  . PHE C 1 86  ? -1.925  4.084   11.062  1.00 31.52  ? 86  PHE C CG  1 
ATOM   5171  C  CD1 . PHE C 1 86  ? -2.522  3.107   10.300  1.00 29.07  ? 86  PHE C CD1 1 
ATOM   5172  C  CD2 . PHE C 1 86  ? -0.559  4.270   10.944  1.00 33.18  ? 86  PHE C CD2 1 
ATOM   5173  C  CE1 . PHE C 1 86  ? -1.743  2.294   9.498   1.00 32.19  ? 86  PHE C CE1 1 
ATOM   5174  C  CE2 . PHE C 1 86  ? 0.198   3.487   10.106  1.00 30.88  ? 86  PHE C CE2 1 
ATOM   5175  C  CZ  . PHE C 1 86  ? -0.388  2.490   9.403   1.00 31.62  ? 86  PHE C CZ  1 
ATOM   5176  N  N   . ARG C 1 87  ? -1.271  2.744   14.227  1.00 35.37  ? 87  ARG C N   1 
ATOM   5177  C  CA  . ARG C 1 87  ? -0.120  2.336   15.023  1.00 36.24  ? 87  ARG C CA  1 
ATOM   5178  C  C   . ARG C 1 87  ? 1.061   2.334   14.070  1.00 37.92  ? 87  ARG C C   1 
ATOM   5179  O  O   . ARG C 1 87  ? 1.091   1.505   13.157  1.00 39.81  ? 87  ARG C O   1 
ATOM   5180  C  CB  . ARG C 1 87  ? -0.230  0.948   15.692  1.00 29.50  ? 87  ARG C CB  1 
ATOM   5181  N  N   . GLU C 1 88  ? 1.999   3.279   14.283  1.00 41.93  ? 88  GLU C N   1 
ATOM   5182  C  CA  . GLU C 1 88  ? 3.244   3.346   13.526  1.00 43.35  ? 88  GLU C CA  1 
ATOM   5183  C  C   . GLU C 1 88  ? 3.904   1.980   13.583  1.00 41.80  ? 88  GLU C C   1 
ATOM   5184  O  O   . GLU C 1 88  ? 3.855   1.353   14.625  1.00 46.98  ? 88  GLU C O   1 
ATOM   5185  C  CB  . GLU C 1 88  ? 4.124   4.376   14.216  1.00 47.66  ? 88  GLU C CB  1 
ATOM   5186  C  CG  . GLU C 1 88  ? 5.119   5.041   13.280  1.00 63.51  ? 88  GLU C CG  1 
ATOM   5187  C  CD  . GLU C 1 88  ? 5.264   6.524   13.567  1.00 68.64  ? 88  GLU C CD  1 
ATOM   5188  O  OE1 . GLU C 1 88  ? 4.928   7.360   12.685  1.00 53.91  ? 88  GLU C OE1 1 
ATOM   5189  O  OE2 . GLU C 1 88  ? 5.733   6.823   14.695  1.00 88.01  ? 88  GLU C OE2 1 
ATOM   5190  N  N   . LEU C 1 89  ? 4.466   1.488   12.482  1.00 41.97  ? 89  LEU C N   1 
ATOM   5191  C  CA  . LEU C 1 89  ? 5.265   0.263   12.518  1.00 44.43  ? 89  LEU C CA  1 
ATOM   5192  C  C   . LEU C 1 89  ? 6.706   0.583   12.118  1.00 45.13  ? 89  LEU C C   1 
ATOM   5193  O  O   . LEU C 1 89  ? 6.968   0.996   11.002  1.00 44.13  ? 89  LEU C O   1 
ATOM   5194  C  CB  . LEU C 1 89  ? 4.695   -0.858  11.658  1.00 41.10  ? 89  LEU C CB  1 
ATOM   5195  C  CG  . LEU C 1 89  ? 3.263   -1.307  11.975  1.00 42.88  ? 89  LEU C CG  1 
ATOM   5196  C  CD1 . LEU C 1 89  ? 2.894   -2.491  11.077  1.00 42.31  ? 89  LEU C CD1 1 
ATOM   5197  C  CD2 . LEU C 1 89  ? 3.003   -1.757  13.405  1.00 46.87  ? 89  LEU C CD2 1 
ATOM   5198  N  N   . ASP C 1 90  ? 7.630   0.440   13.079  1.00 50.39  ? 90  ASP C N   1 
ATOM   5199  C  CA  . ASP C 1 90  ? 9.037   0.779   12.909  1.00 49.01  ? 90  ASP C CA  1 
ATOM   5200  C  C   . ASP C 1 90  ? 9.770   -0.540  12.679  1.00 43.20  ? 90  ASP C C   1 
ATOM   5201  O  O   . ASP C 1 90  ? 10.096  -1.277  13.589  1.00 41.08  ? 90  ASP C O   1 
ATOM   5202  C  CB  . ASP C 1 90  ? 9.503   1.679   14.040  1.00 48.83  ? 90  ASP C CB  1 
ATOM   5203  C  CG  . ASP C 1 90  ? 10.922  2.164   13.873  1.00 57.91  ? 90  ASP C CG  1 
ATOM   5204  O  OD1 . ASP C 1 90  ? 11.289  2.500   12.722  1.00 56.27  ? 90  ASP C OD1 1 
ATOM   5205  O  OD2 . ASP C 1 90  ? 11.630  2.176   14.899  1.00 74.39  ? 90  ASP C OD2 1 
ATOM   5206  N  N   . GLY C 1 91  ? 9.903   -0.918  11.417  1.00 44.83  ? 91  GLY C N   1 
ATOM   5207  C  CA  . GLY C 1 91  ? 10.509  -2.188  11.099  1.00 48.10  ? 91  GLY C CA  1 
ATOM   5208  C  C   . GLY C 1 91  ? 12.031  -2.016  11.113  1.00 49.09  ? 91  GLY C C   1 
ATOM   5209  O  O   . GLY C 1 91  ? 12.559  -0.895  11.227  1.00 37.74  ? 91  GLY C O   1 
ATOM   5210  N  N   . PRO C 1 92  ? 12.780  -3.142  10.995  1.00 50.42  ? 92  PRO C N   1 
ATOM   5211  C  CA  . PRO C 1 92  ? 14.226  -3.069  10.883  1.00 47.06  ? 92  PRO C CA  1 
ATOM   5212  C  C   . PRO C 1 92  ? 14.613  -2.238  9.660   1.00 44.95  ? 92  PRO C C   1 
ATOM   5213  O  O   . PRO C 1 92  ? 15.626  -1.538  9.678   1.00 40.77  ? 92  PRO C O   1 
ATOM   5214  C  CB  . PRO C 1 92  ? 14.680  -4.544  10.802  1.00 46.42  ? 92  PRO C CB  1 
ATOM   5215  C  CG  . PRO C 1 92  ? 13.424  -5.403  10.622  1.00 47.54  ? 92  PRO C CG  1 
ATOM   5216  C  CD  . PRO C 1 92  ? 12.253  -4.522  10.943  1.00 50.42  ? 92  PRO C CD  1 
ATOM   5217  N  N   . VAL C 1 93  ? 13.807  -2.297  8.596   1.00 44.19  ? 93  VAL C N   1 
ATOM   5218  C  CA  . VAL C 1 93  ? 14.194  -1.704  7.313   1.00 46.94  ? 93  VAL C CA  1 
ATOM   5219  C  C   . VAL C 1 93  ? 13.183  -0.635  6.865   1.00 42.10  ? 93  VAL C C   1 
ATOM   5220  O  O   . VAL C 1 93  ? 13.544  0.447   6.418   1.00 29.98  ? 93  VAL C O   1 
ATOM   5221  C  CB  . VAL C 1 93  ? 14.366  -2.810  6.231   1.00 46.65  ? 93  VAL C CB  1 
ATOM   5222  C  CG1 . VAL C 1 93  ? 14.618  -2.223  4.844   1.00 46.30  ? 93  VAL C CG1 1 
ATOM   5223  C  CG2 . VAL C 1 93  ? 15.475  -3.797  6.584   1.00 44.79  ? 93  VAL C CG2 1 
ATOM   5224  N  N   . HIS C 1 94  ? 11.899  -1.004  6.926   1.00 43.97  ? 94  HIS C N   1 
ATOM   5225  C  CA  . HIS C 1 94  ? 10.830  -0.188  6.382   1.00 37.29  ? 94  HIS C CA  1 
ATOM   5226  C  C   . HIS C 1 94  ? 9.931   0.235   7.534   1.00 37.42  ? 94  HIS C C   1 
ATOM   5227  O  O   . HIS C 1 94  ? 9.675   -0.579  8.453   1.00 37.51  ? 94  HIS C O   1 
ATOM   5228  C  CB  . HIS C 1 94  ? 10.015  -0.982  5.352   1.00 35.13  ? 94  HIS C CB  1 
ATOM   5229  C  CG  . HIS C 1 94  ? 10.773  -1.371  4.142   1.00 32.98  ? 94  HIS C CG  1 
ATOM   5230  N  ND1 . HIS C 1 94  ? 11.298  -0.463  3.216   1.00 29.97  ? 94  HIS C ND1 1 
ATOM   5231  C  CD2 . HIS C 1 94  ? 11.139  -2.627  3.764   1.00 31.84  ? 94  HIS C CD2 1 
ATOM   5232  C  CE1 . HIS C 1 94  ? 11.957  -1.151  2.280   1.00 29.75  ? 94  HIS C CE1 1 
ATOM   5233  N  NE2 . HIS C 1 94  ? 11.867  -2.474  2.582   1.00 33.59  ? 94  HIS C NE2 1 
ATOM   5234  N  N   . ARG C 1 95  ? 9.394   1.457   7.359   1.00 39.02  ? 95  ARG C N   1 
ATOM   5235  C  CA  . ARG C 1 95  ? 8.606   2.166   8.347   1.00 42.84  ? 95  ARG C CA  1 
ATOM   5236  C  C   . ARG C 1 95  ? 7.227   2.486   7.751   1.00 37.73  ? 95  ARG C C   1 
ATOM   5237  O  O   . ARG C 1 95  ? 7.131   3.140   6.708   1.00 32.81  ? 95  ARG C O   1 
ATOM   5238  C  CB  . ARG C 1 95  ? 9.486   3.380   8.661   1.00 49.88  ? 95  ARG C CB  1 
ATOM   5239  C  CG  . ARG C 1 95  ? 9.059   4.308   9.789   1.00 59.49  ? 95  ARG C CG  1 
ATOM   5240  C  CD  . ARG C 1 95  ? 9.873   5.593   10.038  1.00 70.74  ? 95  ARG C CD  1 
ATOM   5241  N  NE  . ARG C 1 95  ? 10.175  5.643   11.480  1.00 92.60  ? 95  ARG C NE  1 
ATOM   5242  C  CZ  . ARG C 1 95  ? 9.298   5.625   12.507  1.00 101.15 ? 95  ARG C CZ  1 
ATOM   5243  N  NH1 . ARG C 1 95  ? 8.102   6.177   12.395  1.00 94.41  ? 95  ARG C NH1 1 
ATOM   5244  N  NH2 . ARG C 1 95  ? 9.656   5.133   13.685  1.00 96.00  ? 95  ARG C NH2 1 
ATOM   5245  N  N   . ALA C 1 96  ? 6.169   2.021   8.433   1.00 33.10  ? 96  ALA C N   1 
ATOM   5246  C  CA  . ALA C 1 96  ? 4.819   2.468   8.172   1.00 34.02  ? 96  ALA C CA  1 
ATOM   5247  C  C   . ALA C 1 96  ? 4.491   3.656   9.080   1.00 33.75  ? 96  ALA C C   1 
ATOM   5248  O  O   . ALA C 1 96  ? 4.315   3.517   10.293  1.00 31.55  ? 96  ALA C O   1 
ATOM   5249  C  CB  . ALA C 1 96  ? 3.860   1.318   8.383   1.00 32.16  ? 96  ALA C CB  1 
ATOM   5250  N  N   . VAL C 1 97  ? 4.387   4.833   8.493   1.00 31.98  ? 97  VAL C N   1 
ATOM   5251  C  CA  . VAL C 1 97  ? 4.191   6.015   9.296   1.00 35.15  ? 97  VAL C CA  1 
ATOM   5252  C  C   . VAL C 1 97  ? 2.710   6.212   9.529   1.00 35.38  ? 97  VAL C C   1 
ATOM   5253  O  O   . VAL C 1 97  ? 1.874   5.606   8.821   1.00 38.45  ? 97  VAL C O   1 
ATOM   5254  C  CB  . VAL C 1 97  ? 4.783   7.264   8.631   1.00 44.11  ? 97  VAL C CB  1 
ATOM   5255  C  CG1 . VAL C 1 97  ? 6.299   7.129   8.550   1.00 49.76  ? 97  VAL C CG1 1 
ATOM   5256  C  CG2 . VAL C 1 97  ? 4.173   7.567   7.253   1.00 47.16  ? 97  VAL C CG2 1 
ATOM   5257  N  N   . ALA C 1 98  ? 2.477   7.072   10.533  1.00 33.05  ? 98  ALA C N   1 
ATOM   5258  C  CA  . ALA C 1 98  ? 1.161   7.469   11.009  1.00 31.44  ? 98  ALA C CA  1 
ATOM   5259  C  C   . ALA C 1 98  ? 1.072   8.960   10.837  1.00 29.89  ? 98  ALA C C   1 
ATOM   5260  O  O   . ALA C 1 98  ? 1.912   9.666   11.358  1.00 31.47  ? 98  ALA C O   1 
ATOM   5261  C  CB  . ALA C 1 98  ? 0.960   7.140   12.458  1.00 31.72  ? 98  ALA C CB  1 
ATOM   5262  N  N   . THR C 1 99  ? 0.083   9.428   10.076  1.00 29.97  ? 99  THR C N   1 
ATOM   5263  C  CA  . THR C 1 99  ? -0.015  10.845  9.785   1.00 28.27  ? 99  THR C CA  1 
ATOM   5264  C  C   . THR C 1 99  ? -1.411  11.318  10.147  1.00 25.20  ? 99  THR C C   1 
ATOM   5265  O  O   . THR C 1 99  ? -2.301  10.515  10.330  1.00 26.34  ? 99  THR C O   1 
ATOM   5266  C  CB  . THR C 1 99  ? 0.363   11.101  8.331   1.00 29.96  ? 99  THR C CB  1 
ATOM   5267  O  OG1 . THR C 1 99  ? -0.566  10.418  7.503   1.00 29.26  ? 99  THR C OG1 1 
ATOM   5268  C  CG2 . THR C 1 99  ? 1.755   10.589  8.014   1.00 30.75  ? 99  THR C CG2 1 
ATOM   5269  N  N   . PRO C 1 100 ? -1.593  12.629  10.350  1.00 26.70  ? 100 PRO C N   1 
ATOM   5270  C  CA  . PRO C 1 100 ? -2.822  13.187  10.920  1.00 28.10  ? 100 PRO C CA  1 
ATOM   5271  C  C   . PRO C 1 100 ? -4.013  13.090  9.988   1.00 27.81  ? 100 PRO C C   1 
ATOM   5272  O  O   . PRO C 1 100 ? -3.841  13.347  8.801   1.00 32.10  ? 100 PRO C O   1 
ATOM   5273  C  CB  . PRO C 1 100 ? -2.516  14.672  11.170  1.00 30.10  ? 100 PRO C CB  1 
ATOM   5274  C  CG  . PRO C 1 100 ? -1.029  14.801  10.979  1.00 32.02  ? 100 PRO C CG  1 
ATOM   5275  C  CD  . PRO C 1 100 ? -0.578  13.651  10.084  1.00 30.21  ? 100 PRO C CD  1 
ATOM   5276  N  N   . GLY C 1 101 ? -5.201  12.804  10.551  1.00 29.12  ? 101 GLY C N   1 
ATOM   5277  C  CA  . GLY C 1 101 ? -6.425  12.743  9.773   1.00 26.55  ? 101 GLY C CA  1 
ATOM   5278  C  C   . GLY C 1 101 ? -7.675  12.465  10.602  1.00 26.85  ? 101 GLY C C   1 
ATOM   5279  O  O   . GLY C 1 101 ? -7.820  11.416  11.197  1.00 32.47  ? 101 GLY C O   1 
ATOM   5280  N  N   . ASP C 1 102 ? -8.589  13.419  10.647  1.00 25.44  ? 102 ASP C N   1 
ATOM   5281  C  CA  . ASP C 1 102 ? -9.786  13.291  11.444  1.00 26.93  ? 102 ASP C CA  1 
ATOM   5282  C  C   . ASP C 1 102 ? -10.958 12.794  10.602  1.00 27.95  ? 102 ASP C C   1 
ATOM   5283  O  O   . ASP C 1 102 ? -11.785 12.046  11.100  1.00 28.54  ? 102 ASP C O   1 
ATOM   5284  C  CB  . ASP C 1 102 ? -10.074 14.628  12.098  1.00 28.93  ? 102 ASP C CB  1 
ATOM   5285  C  CG  . ASP C 1 102 ? -9.017  15.044  13.106  1.00 27.78  ? 102 ASP C CG  1 
ATOM   5286  O  OD1 . ASP C 1 102 ? -8.529  14.145  13.795  1.00 26.53  ? 102 ASP C OD1 1 
ATOM   5287  O  OD2 . ASP C 1 102 ? -8.719  16.249  13.181  1.00 27.66  ? 102 ASP C OD2 1 
ATOM   5288  N  N   . LEU C 1 103 ? -11.055 13.242  9.339   1.00 29.35  ? 103 LEU C N   1 
ATOM   5289  C  CA  . LEU C 1 103 ? -12.122 12.828  8.437   1.00 24.82  ? 103 LEU C CA  1 
ATOM   5290  C  C   . LEU C 1 103 ? -11.536 12.306  7.140   1.00 22.87  ? 103 LEU C C   1 
ATOM   5291  O  O   . LEU C 1 103 ? -10.548 12.824  6.662   1.00 20.90  ? 103 LEU C O   1 
ATOM   5292  C  CB  . LEU C 1 103 ? -13.081 13.958  8.120   1.00 23.06  ? 103 LEU C CB  1 
ATOM   5293  C  CG  . LEU C 1 103 ? -13.791 14.565  9.324   1.00 22.47  ? 103 LEU C CG  1 
ATOM   5294  C  CD1 . LEU C 1 103 ? -14.461 15.843  8.892   1.00 20.91  ? 103 LEU C CD1 1 
ATOM   5295  C  CD2 . LEU C 1 103 ? -14.761 13.519  9.827   1.00 24.75  ? 103 LEU C CD2 1 
ATOM   5296  N  N   . LEU C 1 104 ? -12.208 11.289  6.594   1.00 23.33  ? 104 LEU C N   1 
ATOM   5297  C  CA  . LEU C 1 104 ? -11.912 10.703  5.303   1.00 22.75  ? 104 LEU C CA  1 
ATOM   5298  C  C   . LEU C 1 104 ? -13.159 10.782  4.452   1.00 25.08  ? 104 LEU C C   1 
ATOM   5299  O  O   . LEU C 1 104 ? -14.222 10.356  4.891   1.00 26.71  ? 104 LEU C O   1 
ATOM   5300  C  CB  . LEU C 1 104 ? -11.544 9.242   5.464   1.00 23.10  ? 104 LEU C CB  1 
ATOM   5301  C  CG  . LEU C 1 104 ? -11.468 8.412   4.183   1.00 24.36  ? 104 LEU C CG  1 
ATOM   5302  C  CD1 . LEU C 1 104 ? -10.301 8.798   3.337   1.00 24.18  ? 104 LEU C CD1 1 
ATOM   5303  C  CD2 . LEU C 1 104 ? -11.348 6.939   4.454   1.00 24.32  ? 104 LEU C CD2 1 
ATOM   5304  N  N   . PHE C 1 105 ? -13.013 11.294  3.225   1.00 25.73  ? 105 PHE C N   1 
ATOM   5305  C  CA  . PHE C 1 105 ? -14.041 11.124  2.212   1.00 23.62  ? 105 PHE C CA  1 
ATOM   5306  C  C   . PHE C 1 105 ? -13.447 10.270  1.101   1.00 22.37  ? 105 PHE C C   1 
ATOM   5307  O  O   . PHE C 1 105 ? -12.484 10.665  0.475   1.00 21.72  ? 105 PHE C O   1 
ATOM   5308  C  CB  . PHE C 1 105 ? -14.584 12.465  1.736   1.00 22.86  ? 105 PHE C CB  1 
ATOM   5309  C  CG  . PHE C 1 105 ? -15.073 13.328  2.878   1.00 21.07  ? 105 PHE C CG  1 
ATOM   5310  C  CD1 . PHE C 1 105 ? -16.336 13.119  3.416   1.00 22.46  ? 105 PHE C CD1 1 
ATOM   5311  C  CD2 . PHE C 1 105 ? -14.275 14.329  3.406   1.00 20.74  ? 105 PHE C CD2 1 
ATOM   5312  C  CE1 . PHE C 1 105 ? -16.815 13.927  4.446   1.00 22.41  ? 105 PHE C CE1 1 
ATOM   5313  C  CE2 . PHE C 1 105 ? -14.748 15.145  4.406   1.00 22.85  ? 105 PHE C CE2 1 
ATOM   5314  C  CZ  . PHE C 1 105 ? -16.011 14.933  4.938   1.00 23.66  ? 105 PHE C CZ  1 
ATOM   5315  N  N   . HIS C 1 106 ? -13.990 9.063   0.941   1.00 21.56  ? 106 HIS C N   1 
ATOM   5316  C  CA  . HIS C 1 106 ? -13.614 8.175   -0.125  1.00 20.69  ? 106 HIS C CA  1 
ATOM   5317  C  C   . HIS C 1 106 ? -14.716 8.233   -1.171  1.00 22.42  ? 106 HIS C C   1 
ATOM   5318  O  O   . HIS C 1 106 ? -15.771 7.601   -1.046  1.00 26.27  ? 106 HIS C O   1 
ATOM   5319  C  CB  . HIS C 1 106 ? -13.407 6.784   0.449   1.00 19.68  ? 106 HIS C CB  1 
ATOM   5320  C  CG  . HIS C 1 106 ? -12.983 5.828   -0.579  1.00 18.78  ? 106 HIS C CG  1 
ATOM   5321  N  ND1 . HIS C 1 106 ? -13.242 4.489   -0.475  1.00 19.30  ? 106 HIS C ND1 1 
ATOM   5322  C  CD2 . HIS C 1 106 ? -12.368 5.998   -1.736  1.00 19.86  ? 106 HIS C CD2 1 
ATOM   5323  C  CE1 . HIS C 1 106 ? -12.790 3.872   -1.560  1.00 20.87  ? 106 HIS C CE1 1 
ATOM   5324  N  NE2 . HIS C 1 106 ? -12.258 4.769   -2.343  1.00 21.37  ? 106 HIS C NE2 1 
ATOM   5325  N  N   . ILE C 1 107 ? -14.458 9.062   -2.176  1.00 25.19  ? 107 ILE C N   1 
ATOM   5326  C  CA  . ILE C 1 107 ? -15.423 9.364   -3.218  1.00 25.26  ? 107 ILE C CA  1 
ATOM   5327  C  C   . ILE C 1 107 ? -15.046 8.592   -4.481  1.00 29.23  ? 107 ILE C C   1 
ATOM   5328  O  O   . ILE C 1 107 ? -13.899 8.680   -4.926  1.00 28.00  ? 107 ILE C O   1 
ATOM   5329  C  CB  . ILE C 1 107 ? -15.458 10.861  -3.488  1.00 23.45  ? 107 ILE C CB  1 
ATOM   5330  C  CG1 . ILE C 1 107 ? -15.735 11.646  -2.232  1.00 26.73  ? 107 ILE C CG1 1 
ATOM   5331  C  CG2 . ILE C 1 107 ? -16.486 11.170  -4.561  1.00 23.17  ? 107 ILE C CG2 1 
ATOM   5332  C  CD1 . ILE C 1 107 ? -15.535 13.153  -2.390  1.00 27.66  ? 107 ILE C CD1 1 
ATOM   5333  N  N   . ARG C 1 108 ? -16.032 7.884   -5.050  1.00 29.16  ? 108 ARG C N   1 
ATOM   5334  C  CA  . ARG C 1 108 ? -15.821 7.005   -6.195  1.00 28.74  ? 108 ARG C CA  1 
ATOM   5335  C  C   . ARG C 1 108 ? -16.944 7.185   -7.203  1.00 26.20  ? 108 ARG C C   1 
ATOM   5336  O  O   . ARG C 1 108 ? -18.083 7.373   -6.820  1.00 25.15  ? 108 ARG C O   1 
ATOM   5337  C  CB  . ARG C 1 108 ? -15.818 5.522   -5.800  1.00 29.80  ? 108 ARG C CB  1 
ATOM   5338  C  CG  . ARG C 1 108 ? -14.545 5.112   -5.065  1.00 32.26  ? 108 ARG C CG  1 
ATOM   5339  C  CD  . ARG C 1 108 ? -14.667 3.723   -4.513  1.00 35.03  ? 108 ARG C CD  1 
ATOM   5340  N  NE  . ARG C 1 108 ? -15.661 3.650   -3.430  1.00 35.07  ? 108 ARG C NE  1 
ATOM   5341  C  CZ  . ARG C 1 108 ? -15.745 2.568   -2.668  1.00 32.09  ? 108 ARG C CZ  1 
ATOM   5342  N  NH1 . ARG C 1 108 ? -14.988 1.523   -2.923  1.00 31.55  ? 108 ARG C NH1 1 
ATOM   5343  N  NH2 . ARG C 1 108 ? -16.573 2.515   -1.650  1.00 36.24  ? 108 ARG C NH2 1 
ATOM   5344  N  N   . ALA C 1 109 ? -16.591 7.116   -8.486  1.00 27.43  ? 109 ALA C N   1 
ATOM   5345  C  CA  . ALA C 1 109 ? -17.562 7.092   -9.563  1.00 28.42  ? 109 ALA C CA  1 
ATOM   5346  C  C   . ALA C 1 109 ? -16.936 6.539   -10.849 1.00 29.21  ? 109 ALA C C   1 
ATOM   5347  O  O   . ALA C 1 109 ? -15.742 6.280   -10.921 1.00 25.18  ? 109 ALA C O   1 
ATOM   5348  C  CB  . ALA C 1 109 ? -18.076 8.483   -9.785  1.00 26.57  ? 109 ALA C CB  1 
ATOM   5349  N  N   . SER C 1 110 ? -17.753 6.434   -11.897 1.00 29.42  ? 110 SER C N   1 
ATOM   5350  C  CA  . SER C 1 110 ? -17.242 6.065   -13.207 1.00 32.32  ? 110 SER C CA  1 
ATOM   5351  C  C   . SER C 1 110 ? -16.577 7.249   -13.902 1.00 28.10  ? 110 SER C C   1 
ATOM   5352  O  O   . SER C 1 110 ? -15.906 7.065   -14.893 1.00 28.76  ? 110 SER C O   1 
ATOM   5353  C  CB  . SER C 1 110 ? -18.345 5.501   -14.057 1.00 36.76  ? 110 SER C CB  1 
ATOM   5354  O  OG  . SER C 1 110 ? -19.388 6.451   -14.199 1.00 42.46  ? 110 SER C OG  1 
ATOM   5355  N  N   . ARG C 1 111 ? -16.763 8.468   -13.413 1.00 26.94  ? 111 ARG C N   1 
ATOM   5356  C  CA  . ARG C 1 111 ? -16.146 9.622   -14.037 1.00 28.30  ? 111 ARG C CA  1 
ATOM   5357  C  C   . ARG C 1 111 ? -15.552 10.518  -12.963 1.00 23.71  ? 111 ARG C C   1 
ATOM   5358  O  O   . ARG C 1 111 ? -16.185 10.762  -11.953 1.00 23.95  ? 111 ARG C O   1 
ATOM   5359  C  CB  . ARG C 1 111 ? -17.245 10.443  -14.730 1.00 33.26  ? 111 ARG C CB  1 
ATOM   5360  C  CG  . ARG C 1 111 ? -18.251 9.740   -15.636 1.00 37.29  ? 111 ARG C CG  1 
ATOM   5361  C  CD  . ARG C 1 111 ? -18.810 10.635  -16.746 1.00 47.62  ? 111 ARG C CD  1 
ATOM   5362  N  NE  . ARG C 1 111 ? -19.462 11.838  -16.209 1.00 56.51  ? 111 ARG C NE  1 
ATOM   5363  C  CZ  . ARG C 1 111 ? -20.792 12.044  -16.003 1.00 68.39  ? 111 ARG C CZ  1 
ATOM   5364  N  NH1 . ARG C 1 111 ? -21.708 11.078  -16.114 1.00 69.34  ? 111 ARG C NH1 1 
ATOM   5365  N  NH2 . ARG C 1 111 ? -21.224 13.270  -15.671 1.00 67.51  ? 111 ARG C NH2 1 
ATOM   5366  N  N   . LEU C 1 112 ? -14.410 11.114  -13.226 1.00 24.46  ? 112 LEU C N   1 
ATOM   5367  C  CA  . LEU C 1 112 ? -13.802 12.017  -12.247 1.00 26.50  ? 112 LEU C CA  1 
ATOM   5368  C  C   . LEU C 1 112 ? -14.656 13.245  -11.939 1.00 26.04  ? 112 LEU C C   1 
ATOM   5369  O  O   . LEU C 1 112 ? -14.666 13.724  -10.821 1.00 26.54  ? 112 LEU C O   1 
ATOM   5370  C  CB  . LEU C 1 112 ? -12.437 12.479  -12.718 1.00 25.47  ? 112 LEU C CB  1 
ATOM   5371  C  CG  . LEU C 1 112 ? -11.622 13.283  -11.706 1.00 27.47  ? 112 LEU C CG  1 
ATOM   5372  C  CD1 . LEU C 1 112 ? -11.471 12.440  -10.467 1.00 28.47  ? 112 LEU C CD1 1 
ATOM   5373  C  CD2 . LEU C 1 112 ? -10.234 13.664  -12.191 1.00 26.77  ? 112 LEU C CD2 1 
ATOM   5374  N  N   . ASP C 1 113 ? -15.379 13.788  -12.912 1.00 28.74  ? 113 ASP C N   1 
ATOM   5375  C  CA  . ASP C 1 113 ? -16.002 15.085  -12.683 1.00 33.28  ? 113 ASP C CA  1 
ATOM   5376  C  C   . ASP C 1 113 ? -17.063 14.969  -11.591 1.00 32.08  ? 113 ASP C C   1 
ATOM   5377  O  O   . ASP C 1 113 ? -17.314 15.923  -10.898 1.00 25.55  ? 113 ASP C O   1 
ATOM   5378  C  CB  . ASP C 1 113 ? -16.669 15.620  -13.941 1.00 36.30  ? 113 ASP C CB  1 
ATOM   5379  C  CG  . ASP C 1 113 ? -17.727 14.697  -14.536 1.00 34.68  ? 113 ASP C CG  1 
ATOM   5380  O  OD1 . ASP C 1 113 ? -17.359 13.575  -14.899 1.00 39.60  ? 113 ASP C OD1 1 
ATOM   5381  O  OD2 . ASP C 1 113 ? -18.894 15.102  -14.564 1.00 30.01  ? 113 ASP C OD2 1 
ATOM   5382  N  N   . LEU C 1 114 ? -17.727 13.812  -11.494 1.00 30.19  ? 114 LEU C N   1 
ATOM   5383  C  CA  . LEU C 1 114 ? -18.718 13.603  -10.465 1.00 31.99  ? 114 LEU C CA  1 
ATOM   5384  C  C   . LEU C 1 114 ? -18.047 13.580  -9.101  1.00 29.24  ? 114 LEU C C   1 
ATOM   5385  O  O   . LEU C 1 114 ? -18.591 14.101  -8.149  1.00 29.64  ? 114 LEU C O   1 
ATOM   5386  C  CB  . LEU C 1 114 ? -19.425 12.273  -10.668 1.00 34.53  ? 114 LEU C CB  1 
ATOM   5387  C  CG  . LEU C 1 114 ? -20.397 12.220  -11.838 1.00 35.48  ? 114 LEU C CG  1 
ATOM   5388  C  CD1 . LEU C 1 114 ? -20.667 10.734  -12.129 1.00 35.18  ? 114 LEU C CD1 1 
ATOM   5389  C  CD2 . LEU C 1 114 ? -21.636 13.020  -11.462 1.00 38.25  ? 114 LEU C CD2 1 
ATOM   5390  N  N   . CYS C 1 115 ? -16.923 12.880  -9.004  1.00 23.72  ? 115 CYS C N   1 
ATOM   5391  C  CA  . CYS C 1 115 ? -16.140 12.899  -7.787  1.00 23.80  ? 115 CYS C CA  1 
ATOM   5392  C  C   . CYS C 1 115 ? -15.793 14.329  -7.397  1.00 22.76  ? 115 CYS C C   1 
ATOM   5393  O  O   . CYS C 1 115 ? -15.973 14.738  -6.253  1.00 21.67  ? 115 CYS C O   1 
ATOM   5394  C  CB  . CYS C 1 115 ? -14.867 12.097  -7.964  1.00 25.19  ? 115 CYS C CB  1 
ATOM   5395  S  SG  . CYS C 1 115 ? -15.190 10.332  -8.215  1.00 23.91  ? 115 CYS C SG  1 
ATOM   5396  N  N   . PHE C 1 116 ? -15.334 15.104  -8.377  1.00 22.41  ? 116 PHE C N   1 
ATOM   5397  C  CA  . PHE C 1 116 ? -14.895 16.451  -8.094  1.00 21.44  ? 116 PHE C CA  1 
ATOM   5398  C  C   . PHE C 1 116 ? -16.070 17.327  -7.672  1.00 21.97  ? 116 PHE C C   1 
ATOM   5399  O  O   . PHE C 1 116 ? -15.941 18.198  -6.823  1.00 22.30  ? 116 PHE C O   1 
ATOM   5400  C  CB  . PHE C 1 116 ? -14.205 16.967  -9.342  1.00 21.33  ? 116 PHE C CB  1 
ATOM   5401  C  CG  . PHE C 1 116 ? -13.534 18.308  -9.157  1.00 23.10  ? 116 PHE C CG  1 
ATOM   5402  C  CD1 . PHE C 1 116 ? -14.278 19.492  -9.240  1.00 23.37  ? 116 PHE C CD1 1 
ATOM   5403  C  CD2 . PHE C 1 116 ? -12.163 18.376  -8.929  1.00 24.15  ? 116 PHE C CD2 1 
ATOM   5404  C  CE1 . PHE C 1 116 ? -13.664 20.717  -9.119  1.00 22.86  ? 116 PHE C CE1 1 
ATOM   5405  C  CE2 . PHE C 1 116 ? -11.557 19.621  -8.802  1.00 23.40  ? 116 PHE C CE2 1 
ATOM   5406  C  CZ  . PHE C 1 116 ? -12.314 20.779  -8.897  1.00 23.33  ? 116 PHE C CZ  1 
ATOM   5407  N  N   . ALA C 1 117 ? -17.227 17.122  -8.272  1.00 21.48  ? 117 ALA C N   1 
ATOM   5408  C  CA  . ALA C 1 117 ? -18.379 17.940  -7.965  1.00 24.01  ? 117 ALA C CA  1 
ATOM   5409  C  C   . ALA C 1 117 ? -18.815 17.736  -6.518  1.00 24.34  ? 117 ALA C C   1 
ATOM   5410  O  O   . ALA C 1 117 ? -19.092 18.697  -5.788  1.00 21.64  ? 117 ALA C O   1 
ATOM   5411  C  CB  . ALA C 1 117 ? -19.481 17.568  -8.923  1.00 25.12  ? 117 ALA C CB  1 
ATOM   5412  N  N   . LEU C 1 118 ? -18.848 16.464  -6.095  1.00 22.24  ? 118 LEU C N   1 
ATOM   5413  C  CA  . LEU C 1 118 ? -19.230 16.167  -4.725  1.00 21.95  ? 118 LEU C CA  1 
ATOM   5414  C  C   . LEU C 1 118 ? -18.208 16.708  -3.736  1.00 21.29  ? 118 LEU C C   1 
ATOM   5415  O  O   . LEU C 1 118 ? -18.576 17.312  -2.736  1.00 23.31  ? 118 LEU C O   1 
ATOM   5416  C  CB  . LEU C 1 118 ? -19.398 14.666  -4.556  1.00 22.21  ? 118 LEU C CB  1 
ATOM   5417  C  CG  . LEU C 1 118 ? -19.900 14.220  -3.181  1.00 22.45  ? 118 LEU C CG  1 
ATOM   5418  C  CD1 . LEU C 1 118 ? -21.092 15.030  -2.762  1.00 23.13  ? 118 LEU C CD1 1 
ATOM   5419  C  CD2 . LEU C 1 118 ? -20.301 12.753  -3.164  1.00 25.25  ? 118 LEU C CD2 1 
ATOM   5420  N  N   . ALA C 1 119 ? -16.923 16.493  -4.027  1.00 20.73  ? 119 ALA C N   1 
ATOM   5421  C  CA  . ALA C 1 119 ? -15.860 17.031  -3.213  1.00 21.01  ? 119 ALA C CA  1 
ATOM   5422  C  C   . ALA C 1 119 ? -15.987 18.541  -3.089  1.00 20.34  ? 119 ALA C C   1 
ATOM   5423  O  O   . ALA C 1 119 ? -15.765 19.093  -2.028  1.00 22.70  ? 119 ALA C O   1 
ATOM   5424  C  CB  . ALA C 1 119 ? -14.531 16.629  -3.806  1.00 22.69  ? 119 ALA C CB  1 
ATOM   5425  N  N   . THR C 1 120 ? -16.347 19.215  -4.172  1.00 22.61  ? 120 THR C N   1 
ATOM   5426  C  CA  . THR C 1 120 ? -16.490 20.661  -4.154  1.00 23.91  ? 120 THR C CA  1 
ATOM   5427  C  C   . THR C 1 120 ? -17.572 21.047  -3.163  1.00 26.26  ? 120 THR C C   1 
ATOM   5428  O  O   . THR C 1 120 ? -17.387 21.990  -2.394  1.00 25.52  ? 120 THR C O   1 
ATOM   5429  C  CB  . THR C 1 120 ? -16.839 21.228  -5.523  1.00 23.78  ? 120 THR C CB  1 
ATOM   5430  O  OG1 . THR C 1 120 ? -15.707 20.921  -6.324  1.00 23.65  ? 120 THR C OG1 1 
ATOM   5431  C  CG2 . THR C 1 120 ? -17.006 22.746  -5.463  1.00 24.48  ? 120 THR C CG2 1 
ATOM   5432  N  N   . GLU C 1 121 ? -18.710 20.342  -3.232  1.00 27.47  ? 121 GLU C N   1 
ATOM   5433  C  CA  . GLU C 1 121 ? -19.845 20.680  -2.388  1.00 30.13  ? 121 GLU C CA  1 
ATOM   5434  C  C   . GLU C 1 121 ? -19.517 20.440  -0.915  1.00 25.73  ? 121 GLU C C   1 
ATOM   5435  O  O   . GLU C 1 121 ? -19.926 21.212  -0.047  1.00 26.77  ? 121 GLU C O   1 
ATOM   5436  C  CB  . GLU C 1 121 ? -21.114 19.906  -2.750  1.00 36.02  ? 121 GLU C CB  1 
ATOM   5437  C  CG  . GLU C 1 121 ? -21.872 20.488  -3.946  1.00 37.63  ? 121 GLU C CG  1 
ATOM   5438  C  CD  . GLU C 1 121 ? -22.515 21.843  -3.706  1.00 37.82  ? 121 GLU C CD  1 
ATOM   5439  O  OE1 . GLU C 1 121 ? -23.017 22.074  -2.599  1.00 39.77  ? 121 GLU C OE1 1 
ATOM   5440  O  OE2 . GLU C 1 121 ? -22.582 22.664  -4.635  1.00 46.63  ? 121 GLU C OE2 1 
ATOM   5441  N  N   . ILE C 1 122 ? -18.832 19.340  -0.635  1.00 24.04  ? 122 ILE C N   1 
ATOM   5442  C  CA  . ILE C 1 122 ? -18.505 18.965  0.736   1.00 22.68  ? 122 ILE C CA  1 
ATOM   5443  C  C   . ILE C 1 122 ? -17.539 19.997  1.303   1.00 24.26  ? 122 ILE C C   1 
ATOM   5444  O  O   . ILE C 1 122 ? -17.825 20.613  2.309   1.00 25.71  ? 122 ILE C O   1 
ATOM   5445  C  CB  . ILE C 1 122 ? -17.949 17.530  0.785   1.00 20.20  ? 122 ILE C CB  1 
ATOM   5446  C  CG1 . ILE C 1 122 ? -19.037 16.526  0.517   1.00 19.87  ? 122 ILE C CG1 1 
ATOM   5447  C  CG2 . ILE C 1 122 ? -17.254 17.244  2.092   1.00 21.79  ? 122 ILE C CG2 1 
ATOM   5448  C  CD1 . ILE C 1 122 ? -18.543 15.121  0.337   1.00 19.24  ? 122 ILE C CD1 1 
ATOM   5449  N  N   . MET C 1 123 ? -16.408 20.214  0.640   1.00 26.01  ? 123 MET C N   1 
ATOM   5450  C  CA  . MET C 1 123 ? -15.403 21.130  1.137   1.00 28.00  ? 123 MET C CA  1 
ATOM   5451  C  C   . MET C 1 123 ? -15.923 22.552  1.162   1.00 30.35  ? 123 MET C C   1 
ATOM   5452  O  O   . MET C 1 123 ? -15.410 23.344  1.958   1.00 36.17  ? 123 MET C O   1 
ATOM   5453  C  CB  . MET C 1 123 ? -14.138 21.133  0.279   1.00 30.14  ? 123 MET C CB  1 
ATOM   5454  C  CG  . MET C 1 123 ? -13.289 19.907  0.524   1.00 36.53  ? 123 MET C CG  1 
ATOM   5455  S  SD  . MET C 1 123 ? -12.601 19.781  2.182   1.00 38.61  ? 123 MET C SD  1 
ATOM   5456  C  CE  . MET C 1 123 ? -11.876 21.438  2.224   1.00 36.60  ? 123 MET C CE  1 
ATOM   5457  N  N   . GLY C 1 124 ? -16.896 22.853  0.286   1.00 28.33  ? 124 GLY C N   1 
ATOM   5458  C  CA  . GLY C 1 124 ? -17.616 24.111  0.302   1.00 27.39  ? 124 GLY C CA  1 
ATOM   5459  C  C   . GLY C 1 124 ? -18.248 24.363  1.661   1.00 27.51  ? 124 GLY C C   1 
ATOM   5460  O  O   . GLY C 1 124 ? -18.105 25.451  2.186   1.00 30.39  ? 124 GLY C O   1 
ATOM   5461  N  N   . ARG C 1 125 ? -18.892 23.352  2.241   1.00 29.90  ? 125 ARG C N   1 
ATOM   5462  C  CA  . ARG C 1 125 ? -19.608 23.508  3.501   1.00 30.98  ? 125 ARG C CA  1 
ATOM   5463  C  C   . ARG C 1 125 ? -18.625 23.517  4.672   1.00 31.93  ? 125 ARG C C   1 
ATOM   5464  O  O   . ARG C 1 125 ? -18.963 23.959  5.773   1.00 35.36  ? 125 ARG C O   1 
ATOM   5465  C  CB  . ARG C 1 125 ? -20.603 22.357  3.700   1.00 33.02  ? 125 ARG C CB  1 
ATOM   5466  C  CG  . ARG C 1 125 ? -21.513 22.104  2.506   1.00 40.89  ? 125 ARG C CG  1 
ATOM   5467  C  CD  . ARG C 1 125 ? -22.884 22.706  2.617   1.00 45.46  ? 125 ARG C CD  1 
ATOM   5468  N  NE  . ARG C 1 125 ? -23.262 22.490  4.023   1.00 58.08  ? 125 ARG C NE  1 
ATOM   5469  C  CZ  . ARG C 1 125 ? -24.164 21.596  4.468   1.00 63.00  ? 125 ARG C CZ  1 
ATOM   5470  N  NH1 . ARG C 1 125 ? -25.072 21.083  3.615   1.00 61.52  ? 125 ARG C NH1 1 
ATOM   5471  N  NH2 . ARG C 1 125 ? -24.222 21.298  5.774   1.00 54.32  ? 125 ARG C NH2 1 
ATOM   5472  N  N   . LEU C 1 126 ? -17.418 22.997  4.451   1.00 30.09  ? 126 LEU C N   1 
ATOM   5473  C  CA  . LEU C 1 126 ? -16.497 22.798  5.542   1.00 27.92  ? 126 LEU C CA  1 
ATOM   5474  C  C   . LEU C 1 126 ? -15.425 23.872  5.537   1.00 29.75  ? 126 LEU C C   1 
ATOM   5475  O  O   . LEU C 1 126 ? -14.663 23.878  6.471   1.00 34.13  ? 126 LEU C O   1 
ATOM   5476  C  CB  . LEU C 1 126 ? -15.844 21.421  5.478   1.00 28.89  ? 126 LEU C CB  1 
ATOM   5477  C  CG  . LEU C 1 126 ? -16.732 20.181  5.669   1.00 30.03  ? 126 LEU C CG  1 
ATOM   5478  C  CD1 . LEU C 1 126 ? -15.892 18.901  5.507   1.00 29.85  ? 126 LEU C CD1 1 
ATOM   5479  C  CD2 . LEU C 1 126 ? -17.423 20.160  7.004   1.00 30.62  ? 126 LEU C CD2 1 
ATOM   5480  N  N   . ARG C 1 127 ? -15.297 24.741  4.527   1.00 36.98  ? 127 ARG C N   1 
ATOM   5481  C  CA  . ARG C 1 127 ? -14.203 25.720  4.629   1.00 43.09  ? 127 ARG C CA  1 
ATOM   5482  C  C   . ARG C 1 127 ? -14.440 26.540  5.905   1.00 43.21  ? 127 ARG C C   1 
ATOM   5483  O  O   . ARG C 1 127 ? -15.571 26.805  6.292   1.00 47.59  ? 127 ARG C O   1 
ATOM   5484  C  CB  . ARG C 1 127 ? -13.923 26.662  3.454   1.00 42.59  ? 127 ARG C CB  1 
ATOM   5485  C  CG  . ARG C 1 127 ? -15.075 27.576  3.093   1.00 41.03  ? 127 ARG C CG  1 
ATOM   5486  C  CD  . ARG C 1 127 ? -14.897 27.443  1.617   1.00 43.40  ? 127 ARG C CD  1 
ATOM   5487  N  NE  . ARG C 1 127 ? -15.711 28.405  0.888   1.00 43.21  ? 127 ARG C NE  1 
ATOM   5488  C  CZ  . ARG C 1 127 ? -15.191 29.103  -0.088  1.00 51.48  ? 127 ARG C CZ  1 
ATOM   5489  N  NH1 . ARG C 1 127 ? -13.871 29.276  -0.201  1.00 62.03  ? 127 ARG C NH1 1 
ATOM   5490  N  NH2 . ARG C 1 127 ? -16.010 29.668  -0.935  1.00 52.18  ? 127 ARG C NH2 1 
ATOM   5491  N  N   . GLY C 1 128 ? -13.378 26.824  6.646   1.00 34.04  ? 128 GLY C N   1 
ATOM   5492  C  CA  . GLY C 1 128 ? -13.524 27.423  7.956   1.00 31.44  ? 128 GLY C CA  1 
ATOM   5493  C  C   . GLY C 1 128 ? -13.234 26.386  9.033   1.00 29.89  ? 128 GLY C C   1 
ATOM   5494  O  O   . GLY C 1 128 ? -12.572 26.664  10.020  1.00 36.91  ? 128 GLY C O   1 
ATOM   5495  N  N   . ALA C 1 129 ? -13.709 25.170  8.843   1.00 24.27  ? 129 ALA C N   1 
ATOM   5496  C  CA  . ALA C 1 129 ? -13.783 24.235  9.947   1.00 23.49  ? 129 ALA C CA  1 
ATOM   5497  C  C   . ALA C 1 129 ? -12.687 23.195  9.868   1.00 23.27  ? 129 ALA C C   1 
ATOM   5498  O  O   . ALA C 1 129 ? -12.419 22.526  10.858  1.00 24.41  ? 129 ALA C O   1 
ATOM   5499  C  CB  . ALA C 1 129 ? -15.145 23.569  9.992   1.00 24.98  ? 129 ALA C CB  1 
ATOM   5500  N  N   . VAL C 1 130 ? -12.077 23.045  8.693   1.00 23.42  ? 130 VAL C N   1 
ATOM   5501  C  CA  . VAL C 1 130 ? -11.153 21.943  8.501   1.00 22.99  ? 130 VAL C CA  1 
ATOM   5502  C  C   . VAL C 1 130 ? -9.947  22.449  7.746   1.00 21.51  ? 130 VAL C C   1 
ATOM   5503  O  O   . VAL C 1 130 ? -9.942  23.559  7.223   1.00 24.01  ? 130 VAL C O   1 
ATOM   5504  C  CB  . VAL C 1 130 ? -11.764 20.736  7.774   1.00 24.93  ? 130 VAL C CB  1 
ATOM   5505  C  CG1 . VAL C 1 130 ? -13.064 20.294  8.412   1.00 28.49  ? 130 VAL C CG1 1 
ATOM   5506  C  CG2 . VAL C 1 130 ? -11.991 20.998  6.296   1.00 25.82  ? 130 VAL C CG2 1 
ATOM   5507  N  N   . THR C 1 131 ? -8.942  21.584  7.731   1.00 22.67  ? 131 THR C N   1 
ATOM   5508  C  CA  . THR C 1 131 ? -7.677  21.824  7.059   1.00 26.59  ? 131 THR C CA  1 
ATOM   5509  C  C   . THR C 1 131 ? -7.358  20.588  6.211   1.00 26.78  ? 131 THR C C   1 
ATOM   5510  O  O   . THR C 1 131 ? -7.317  19.456  6.733   1.00 26.20  ? 131 THR C O   1 
ATOM   5511  C  CB  . THR C 1 131 ? -6.587  22.147  8.091   1.00 27.03  ? 131 THR C CB  1 
ATOM   5512  O  OG1 . THR C 1 131 ? -6.946  23.373  8.735   1.00 29.26  ? 131 THR C OG1 1 
ATOM   5513  C  CG2 . THR C 1 131 ? -5.226  22.338  7.446   1.00 26.79  ? 131 THR C CG2 1 
ATOM   5514  N  N   . PRO C 1 132 ? -7.161  20.733  4.888   1.00 24.67  ? 132 PRO C N   1 
ATOM   5515  C  CA  . PRO C 1 132 ? -6.946  19.559  4.046   1.00 26.55  ? 132 PRO C CA  1 
ATOM   5516  C  C   . PRO C 1 132 ? -5.559  19.024  4.345   1.00 26.45  ? 132 PRO C C   1 
ATOM   5517  O  O   . PRO C 1 132 ? -4.637  19.801  4.457   1.00 28.18  ? 132 PRO C O   1 
ATOM   5518  C  CB  . PRO C 1 132 ? -7.074  20.094  2.624   1.00 27.24  ? 132 PRO C CB  1 
ATOM   5519  C  CG  . PRO C 1 132 ? -6.841  21.572  2.753   1.00 25.40  ? 132 PRO C CG  1 
ATOM   5520  C  CD  . PRO C 1 132 ? -7.089  22.003  4.154   1.00 25.94  ? 132 PRO C CD  1 
ATOM   5521  N  N   . GLN C 1 133 ? -5.430  17.720  4.525   1.00 26.32  ? 133 GLN C N   1 
ATOM   5522  C  CA  . GLN C 1 133 ? -4.141  17.101  4.765   1.00 24.89  ? 133 GLN C CA  1 
ATOM   5523  C  C   . GLN C 1 133 ? -3.660  16.365  3.532   1.00 26.28  ? 133 GLN C C   1 
ATOM   5524  O  O   . GLN C 1 133 ? -2.467  16.362  3.260   1.00 31.78  ? 133 GLN C O   1 
ATOM   5525  C  CB  . GLN C 1 133 ? -4.198  15.989  5.804   1.00 27.06  ? 133 GLN C CB  1 
ATOM   5526  C  CG  . GLN C 1 133 ? -4.511  16.492  7.200   1.00 32.82  ? 133 GLN C CG  1 
ATOM   5527  C  CD  . GLN C 1 133 ? -3.535  17.568  7.621   1.00 40.04  ? 133 GLN C CD  1 
ATOM   5528  O  OE1 . GLN C 1 133 ? -2.329  17.439  7.408   1.00 47.97  ? 133 GLN C OE1 1 
ATOM   5529  N  NE2 . GLN C 1 133 ? -4.040  18.678  8.132   1.00 38.70  ? 133 GLN C NE2 1 
ATOM   5530  N  N   . ASP C 1 134 ? -4.567  15.672  2.854   1.00 24.74  ? 134 ASP C N   1 
ATOM   5531  C  CA  . ASP C 1 134 ? -4.219  14.922  1.665   1.00 25.61  ? 134 ASP C CA  1 
ATOM   5532  C  C   . ASP C 1 134 ? -5.387  14.988  0.690   1.00 28.23  ? 134 ASP C C   1 
ATOM   5533  O  O   . ASP C 1 134 ? -6.539  14.980  1.095   1.00 32.53  ? 134 ASP C O   1 
ATOM   5534  C  CB  . ASP C 1 134 ? -3.941  13.483  2.027   1.00 27.97  ? 134 ASP C CB  1 
ATOM   5535  C  CG  . ASP C 1 134 ? -3.046  12.725  1.051   1.00 31.51  ? 134 ASP C CG  1 
ATOM   5536  O  OD1 . ASP C 1 134 ? -2.356  13.425  0.287   1.00 30.93  ? 134 ASP C OD1 1 
ATOM   5537  O  OD2 . ASP C 1 134 ? -3.058  11.453  1.089   1.00 31.94  ? 134 ASP C OD2 1 
ATOM   5538  N  N   . GLU C 1 135 ? -5.068  15.124  -0.590  1.00 29.65  ? 135 GLU C N   1 
ATOM   5539  C  CA  . GLU C 1 135 ? -6.060  15.078  -1.649  1.00 25.35  ? 135 GLU C CA  1 
ATOM   5540  C  C   . GLU C 1 135 ? -5.464  14.337  -2.837  1.00 23.78  ? 135 GLU C C   1 
ATOM   5541  O  O   . GLU C 1 135 ? -4.480  14.772  -3.385  1.00 27.43  ? 135 GLU C O   1 
ATOM   5542  C  CB  . GLU C 1 135 ? -6.466  16.481  -2.063  1.00 23.11  ? 135 GLU C CB  1 
ATOM   5543  C  CG  . GLU C 1 135 ? -7.462  16.461  -3.214  1.00 24.46  ? 135 GLU C CG  1 
ATOM   5544  C  CD  . GLU C 1 135 ? -7.747  17.847  -3.715  1.00 26.73  ? 135 GLU C CD  1 
ATOM   5545  O  OE1 . GLU C 1 135 ? -7.226  18.763  -3.020  1.00 31.97  ? 135 GLU C OE1 1 
ATOM   5546  O  OE2 . GLU C 1 135 ? -8.443  18.011  -4.732  1.00 25.81  ? 135 GLU C OE2 1 
ATOM   5547  N  N   . VAL C 1 136 ? -6.064  13.220  -3.227  1.00 23.33  ? 136 VAL C N   1 
ATOM   5548  C  CA  . VAL C 1 136 ? -5.566  12.412  -4.317  1.00 22.45  ? 136 VAL C CA  1 
ATOM   5549  C  C   . VAL C 1 136 ? -6.690  12.161  -5.309  1.00 21.72  ? 136 VAL C C   1 
ATOM   5550  O  O   . VAL C 1 136 ? -7.795  11.835  -4.920  1.00 21.86  ? 136 VAL C O   1 
ATOM   5551  C  CB  . VAL C 1 136 ? -4.987  11.097  -3.768  1.00 24.02  ? 136 VAL C CB  1 
ATOM   5552  C  CG1 . VAL C 1 136 ? -4.461  10.203  -4.886  1.00 25.13  ? 136 VAL C CG1 1 
ATOM   5553  C  CG2 . VAL C 1 136 ? -3.870  11.373  -2.751  1.00 25.54  ? 136 VAL C CG2 1 
ATOM   5554  N  N   . HIS C 1 137 ? -6.374  12.360  -6.590  1.00 20.71  ? 137 HIS C N   1 
ATOM   5555  C  CA  . HIS C 1 137 ? -7.252  12.072  -7.702  1.00 19.69  ? 137 HIS C CA  1 
ATOM   5556  C  C   . HIS C 1 137 ? -6.735  10.800  -8.347  1.00 17.92  ? 137 HIS C C   1 
ATOM   5557  O  O   . HIS C 1 137 ? -5.622  10.740  -8.844  1.00 21.22  ? 137 HIS C O   1 
ATOM   5558  C  CB  . HIS C 1 137 ? -7.205  13.255  -8.668  1.00 20.15  ? 137 HIS C CB  1 
ATOM   5559  C  CG  . HIS C 1 137 ? -7.742  14.531  -8.112  1.00 19.77  ? 137 HIS C CG  1 
ATOM   5560  N  ND1 . HIS C 1 137 ? -8.049  15.583  -8.936  1.00 20.73  ? 137 HIS C ND1 1 
ATOM   5561  C  CD2 . HIS C 1 137 ? -8.085  14.907  -6.868  1.00 20.02  ? 137 HIS C CD2 1 
ATOM   5562  C  CE1 . HIS C 1 137 ? -8.515  16.576  -8.193  1.00 21.58  ? 137 HIS C CE1 1 
ATOM   5563  N  NE2 . HIS C 1 137 ? -8.510  16.197  -6.927  1.00 20.39  ? 137 HIS C NE2 1 
ATOM   5564  N  N   . GLY C 1 138 ? -7.496  9.736   -8.245  1.00 18.20  ? 138 GLY C N   1 
ATOM   5565  C  CA  . GLY C 1 138 ? -7.010  8.428   -8.672  1.00 19.08  ? 138 GLY C CA  1 
ATOM   5566  C  C   . GLY C 1 138 ? -7.715  7.946   -9.927  1.00 18.98  ? 138 GLY C C   1 
ATOM   5567  O  O   . GLY C 1 138 ? -8.853  8.339   -10.149 1.00 21.97  ? 138 GLY C O   1 
ATOM   5568  N  N   . PHE C 1 139 ? -7.064  7.067   -10.707 1.00 20.08  ? 139 PHE C N   1 
ATOM   5569  C  CA  . PHE C 1 139 ? -7.655  6.560   -11.928 1.00 21.75  ? 139 PHE C CA  1 
ATOM   5570  C  C   . PHE C 1 139 ? -7.303  5.104   -12.131 1.00 21.08  ? 139 PHE C C   1 
ATOM   5571  O  O   . PHE C 1 139 ? -6.196  4.746   -11.864 1.00 24.72  ? 139 PHE C O   1 
ATOM   5572  C  CB  . PHE C 1 139 ? -7.190  7.420   -13.109 1.00 23.10  ? 139 PHE C CB  1 
ATOM   5573  C  CG  . PHE C 1 139 ? -5.692  7.627   -13.193 1.00 25.81  ? 139 PHE C CG  1 
ATOM   5574  C  CD1 . PHE C 1 139 ? -4.899  6.708   -13.864 1.00 29.08  ? 139 PHE C CD1 1 
ATOM   5575  C  CD2 . PHE C 1 139 ? -5.076  8.747   -12.660 1.00 29.68  ? 139 PHE C CD2 1 
ATOM   5576  C  CE1 . PHE C 1 139 ? -3.518  6.860   -13.937 1.00 29.60  ? 139 PHE C CE1 1 
ATOM   5577  C  CE2 . PHE C 1 139 ? -3.692  8.901   -12.745 1.00 31.04  ? 139 PHE C CE2 1 
ATOM   5578  C  CZ  . PHE C 1 139 ? -2.912  7.946   -13.374 1.00 27.31  ? 139 PHE C CZ  1 
ATOM   5579  N  N   . LYS C 1 140 ? -8.208  4.349   -12.726 1.00 27.15  ? 140 LYS C N   1 
ATOM   5580  C  CA  . LYS C 1 140 ? -7.932  2.998   -13.208 1.00 37.29  ? 140 LYS C CA  1 
ATOM   5581  C  C   . LYS C 1 140 ? -6.959  3.054   -14.393 1.00 35.75  ? 140 LYS C C   1 
ATOM   5582  O  O   . LYS C 1 140 ? -6.973  3.974   -15.237 1.00 36.37  ? 140 LYS C O   1 
ATOM   5583  C  CB  . LYS C 1 140 ? -9.172  2.196   -13.674 1.00 51.47  ? 140 LYS C CB  1 
ATOM   5584  C  CG  . LYS C 1 140 ? -9.537  2.199   -15.224 1.00 73.47  ? 140 LYS C CG  1 
ATOM   5585  C  CD  . LYS C 1 140 ? -9.893  3.606   -15.784 1.00 85.69  ? 140 LYS C CD  1 
ATOM   5586  C  CE  . LYS C 1 140 ? -9.529  4.111   -17.166 1.00 68.27  ? 140 LYS C CE  1 
ATOM   5587  N  NZ  . LYS C 1 140 ? -10.174 3.248   -18.150 1.00 67.99  ? 140 LYS C NZ  1 
ATOM   5588  N  N   . TYR C 1 141 ? -6.064  2.073   -14.374 1.00 36.94  ? 141 TYR C N   1 
ATOM   5589  C  CA  . TYR C 1 141 ? -5.118  1.828   -15.443 1.00 44.47  ? 141 TYR C CA  1 
ATOM   5590  C  C   . TYR C 1 141 ? -5.550  0.568   -16.198 1.00 49.04  ? 141 TYR C C   1 
ATOM   5591  O  O   . TYR C 1 141 ? -5.369  -0.565  -15.757 1.00 50.43  ? 141 TYR C O   1 
ATOM   5592  C  CB  . TYR C 1 141 ? -3.829  1.767   -14.632 1.00 47.01  ? 141 TYR C CB  1 
ATOM   5593  C  CG  . TYR C 1 141 ? -2.585  2.346   -15.243 1.00 50.72  ? 141 TYR C CG  1 
ATOM   5594  C  CD1 . TYR C 1 141 ? -2.509  3.693   -15.493 1.00 59.24  ? 141 TYR C CD1 1 
ATOM   5595  C  CD2 . TYR C 1 141 ? -1.482  1.556   -15.476 1.00 57.30  ? 141 TYR C CD2 1 
ATOM   5596  C  CE1 . TYR C 1 141 ? -1.353  4.258   -15.981 1.00 62.10  ? 141 TYR C CE1 1 
ATOM   5597  C  CE2 . TYR C 1 141 ? -0.315  2.100   -15.964 1.00 64.32  ? 141 TYR C CE2 1 
ATOM   5598  C  CZ  . TYR C 1 141 ? -0.260  3.454   -16.220 1.00 64.73  ? 141 TYR C CZ  1 
ATOM   5599  O  OH  . TYR C 1 141 ? 0.865   4.015   -16.731 1.00 80.17  ? 141 TYR C OH  1 
ATOM   5600  N  N   . PHE C 1 142 ? -6.147  0.768   -17.363 1.00 55.63  ? 142 PHE C N   1 
ATOM   5601  C  CA  . PHE C 1 142 ? -6.050  -0.242  -18.396 1.00 58.54  ? 142 PHE C CA  1 
ATOM   5602  C  C   . PHE C 1 142 ? -7.074  -1.279  -17.999 1.00 41.83  ? 142 PHE C C   1 
ATOM   5603  O  O   . PHE C 1 142 ? -8.226  -0.961  -17.818 1.00 44.73  ? 142 PHE C O   1 
ATOM   5604  C  CB  . PHE C 1 142 ? -4.663  -0.888  -18.625 1.00 68.71  ? 142 PHE C CB  1 
ATOM   5605  C  CG  . PHE C 1 142 ? -3.744  -0.092  -19.544 1.00 83.39  ? 142 PHE C CG  1 
ATOM   5606  C  CD1 . PHE C 1 142 ? -3.965  -0.068  -20.928 1.00 84.78  ? 142 PHE C CD1 1 
ATOM   5607  C  CD2 . PHE C 1 142 ? -2.718  0.684   -19.009 1.00 75.38  ? 142 PHE C CD2 1 
ATOM   5608  C  CE1 . PHE C 1 142 ? -3.162  0.694   -21.756 1.00 82.07  ? 142 PHE C CE1 1 
ATOM   5609  C  CE2 . PHE C 1 142 ? -1.911  1.440   -19.845 1.00 74.09  ? 142 PHE C CE2 1 
ATOM   5610  C  CZ  . PHE C 1 142 ? -2.129  1.437   -21.213 1.00 78.08  ? 142 PHE C CZ  1 
ATOM   5611  N  N   . ASP C 1 143 ? -6.545  -2.429  -17.648 1.00 33.92  ? 143 ASP C N   1 
ATOM   5612  C  CA  . ASP C 1 143 ? -7.284  -3.632  -17.335 1.00 34.85  ? 143 ASP C CA  1 
ATOM   5613  C  C   . ASP C 1 143 ? -7.072  -3.998  -15.867 1.00 29.55  ? 143 ASP C C   1 
ATOM   5614  O  O   . ASP C 1 143 ? -6.519  -5.037  -15.512 1.00 28.01  ? 143 ASP C O   1 
ATOM   5615  C  CB  . ASP C 1 143 ? -6.897  -4.739  -18.286 1.00 37.15  ? 143 ASP C CB  1 
ATOM   5616  C  CG  . ASP C 1 143 ? -5.402  -5.000  -18.428 1.00 40.79  ? 143 ASP C CG  1 
ATOM   5617  O  OD1 . ASP C 1 143 ? -4.645  -3.991  -18.538 1.00 41.93  ? 143 ASP C OD1 1 
ATOM   5618  O  OD2 . ASP C 1 143 ? -5.041  -6.209  -18.493 1.00 39.06  ? 143 ASP C OD2 1 
ATOM   5619  N  N   . GLU C 1 144 ? -7.541  -3.075  -15.021 1.00 28.87  ? 144 GLU C N   1 
ATOM   5620  C  CA  . GLU C 1 144 ? -7.434  -3.107  -13.583 1.00 29.30  ? 144 GLU C CA  1 
ATOM   5621  C  C   . GLU C 1 144 ? -5.988  -3.244  -13.109 1.00 31.27  ? 144 GLU C C   1 
ATOM   5622  O  O   . GLU C 1 144 ? -5.769  -3.777  -12.031 1.00 32.52  ? 144 GLU C O   1 
ATOM   5623  C  CB  . GLU C 1 144 ? -8.326  -4.237  -13.063 1.00 32.80  ? 144 GLU C CB  1 
ATOM   5624  C  CG  . GLU C 1 144 ? -9.809  -3.973  -13.277 1.00 35.98  ? 144 GLU C CG  1 
ATOM   5625  C  CD  . GLU C 1 144 ? -10.334 -2.837  -12.432 1.00 38.18  ? 144 GLU C CD  1 
ATOM   5626  O  OE1 . GLU C 1 144 ? -9.765  -2.466  -11.353 1.00 41.40  ? 144 GLU C OE1 1 
ATOM   5627  O  OE2 . GLU C 1 144 ? -11.361 -2.341  -12.942 1.00 46.23  ? 144 GLU C OE2 1 
ATOM   5628  N  N   . ARG C 1 145 ? -5.005  -2.723  -13.865 1.00 31.03  ? 145 ARG C N   1 
ATOM   5629  C  CA  . ARG C 1 145 ? -3.600  -2.778  -13.459 1.00 27.93  ? 145 ARG C CA  1 
ATOM   5630  C  C   . ARG C 1 145 ? -3.239  -1.609  -12.559 1.00 27.01  ? 145 ARG C C   1 
ATOM   5631  O  O   . ARG C 1 145 ? -3.964  -0.632  -12.453 1.00 26.96  ? 145 ARG C O   1 
ATOM   5632  C  CB  . ARG C 1 145 ? -2.705  -2.892  -14.687 1.00 28.25  ? 145 ARG C CB  1 
ATOM   5633  C  CG  . ARG C 1 145 ? -2.815  -4.308  -15.256 1.00 28.76  ? 145 ARG C CG  1 
ATOM   5634  C  CD  . ARG C 1 145 ? -1.892  -4.541  -16.437 1.00 28.35  ? 145 ARG C CD  1 
ATOM   5635  N  NE  . ARG C 1 145 ? -2.232  -5.802  -17.090 1.00 30.96  ? 145 ARG C NE  1 
ATOM   5636  C  CZ  . ARG C 1 145 ? -1.849  -7.045  -16.757 1.00 34.94  ? 145 ARG C CZ  1 
ATOM   5637  N  NH1 . ARG C 1 145 ? -0.826  -7.311  -15.945 1.00 34.10  ? 145 ARG C NH1 1 
ATOM   5638  N  NH2 . ARG C 1 145 ? -2.572  -8.034  -17.254 1.00 34.57  ? 145 ARG C NH2 1 
ATOM   5639  N  N   . ASP C 1 146 ? -2.173  -1.785  -11.786 1.00 29.42  ? 146 ASP C N   1 
ATOM   5640  C  CA  . ASP C 1 146 ? -1.678  -0.709  -10.926 1.00 30.60  ? 146 ASP C CA  1 
ATOM   5641  C  C   . ASP C 1 146 ? -0.368  -0.222  -11.518 1.00 26.91  ? 146 ASP C C   1 
ATOM   5642  O  O   . ASP C 1 146 ? -0.004  -0.640  -12.607 1.00 25.87  ? 146 ASP C O   1 
ATOM   5643  C  CB  . ASP C 1 146 ? -1.539  -1.124  -9.463  1.00 29.34  ? 146 ASP C CB  1 
ATOM   5644  C  CG  . ASP C 1 146 ? -0.614  -2.294  -9.259  1.00 27.97  ? 146 ASP C CG  1 
ATOM   5645  O  OD1 . ASP C 1 146 ? 0.280   -2.467  -10.107 1.00 27.18  ? 146 ASP C OD1 1 
ATOM   5646  O  OD2 . ASP C 1 146 ? -0.862  -3.062  -8.325  1.00 30.44  ? 146 ASP C OD2 1 
ATOM   5647  N  N   . MET C 1 147 ? 0.319   0.635   -10.786 1.00 26.68  ? 147 MET C N   1 
ATOM   5648  C  CA  . MET C 1 147 ? 1.482   1.314   -11.329 1.00 29.19  ? 147 MET C CA  1 
ATOM   5649  C  C   . MET C 1 147 ? 2.646   0.334   -11.559 1.00 28.87  ? 147 MET C C   1 
ATOM   5650  O  O   . MET C 1 147 ? 3.565   0.603   -12.341 1.00 29.81  ? 147 MET C O   1 
ATOM   5651  C  CB  . MET C 1 147 ? 1.992   2.408   -10.376 1.00 34.21  ? 147 MET C CB  1 
ATOM   5652  C  CG  . MET C 1 147 ? 1.419   3.751   -10.538 1.00 37.49  ? 147 MET C CG  1 
ATOM   5653  S  SD  . MET C 1 147 ? 1.455   4.381   -12.212 1.00 36.52  ? 147 MET C SD  1 
ATOM   5654  C  CE  . MET C 1 147 ? 0.382   5.784   -11.906 1.00 38.36  ? 147 MET C CE  1 
ATOM   5655  N  N   . LEU C 1 148 ? 2.630   -0.819  -10.891 1.00 26.95  ? 148 LEU C N   1 
ATOM   5656  C  CA  . LEU C 1 148 ? 3.703   -1.781  -11.052 1.00 26.37  ? 148 LEU C CA  1 
ATOM   5657  C  C   . LEU C 1 148 ? 3.399   -2.698  -12.233 1.00 27.45  ? 148 LEU C C   1 
ATOM   5658  O  O   . LEU C 1 148 ? 4.207   -3.527  -12.572 1.00 28.02  ? 148 LEU C O   1 
ATOM   5659  C  CB  . LEU C 1 148 ? 3.855   -2.614  -9.786  1.00 27.19  ? 148 LEU C CB  1 
ATOM   5660  C  CG  . LEU C 1 148 ? 4.174   -1.853  -8.499  1.00 29.65  ? 148 LEU C CG  1 
ATOM   5661  C  CD1 . LEU C 1 148 ? 4.357   -2.870  -7.362  1.00 31.08  ? 148 LEU C CD1 1 
ATOM   5662  C  CD2 . LEU C 1 148 ? 5.402   -0.965  -8.656  1.00 28.31  ? 148 LEU C CD2 1 
ATOM   5663  N  N   . GLY C 1 149 ? 2.219   -2.561  -12.840 1.00 26.92  ? 149 GLY C N   1 
ATOM   5664  C  CA  . GLY C 1 149 ? 1.897   -3.279  -14.054 1.00 26.63  ? 149 GLY C CA  1 
ATOM   5665  C  C   . GLY C 1 149 ? 1.206   -4.617  -13.793 1.00 27.88  ? 149 GLY C C   1 
ATOM   5666  O  O   . GLY C 1 149 ? 1.010   -5.399  -14.736 1.00 26.21  ? 149 GLY C O   1 
ATOM   5667  N  N   . PHE C 1 150 ? 0.787   -4.858  -12.534 1.00 28.33  ? 150 PHE C N   1 
ATOM   5668  C  CA  . PHE C 1 150 ? 0.083   -6.086  -12.162 1.00 29.93  ? 150 PHE C CA  1 
ATOM   5669  C  C   . PHE C 1 150 ? -1.408  -5.823  -11.961 1.00 28.97  ? 150 PHE C C   1 
ATOM   5670  O  O   . PHE C 1 150 ? -1.837  -4.721  -11.569 1.00 25.72  ? 150 PHE C O   1 
ATOM   5671  C  CB  . PHE C 1 150 ? 0.623   -6.705  -10.867 1.00 29.72  ? 150 PHE C CB  1 
ATOM   5672  C  CG  . PHE C 1 150 ? 1.929   -7.447  -11.088 1.00 26.90  ? 150 PHE C CG  1 
ATOM   5673  C  CD1 . PHE C 1 150 ? 3.091   -6.780  -11.431 1.00 24.28  ? 150 PHE C CD1 1 
ATOM   5674  C  CD2 . PHE C 1 150 ? 1.965   -8.819  -10.978 1.00 29.27  ? 150 PHE C CD2 1 
ATOM   5675  C  CE1 . PHE C 1 150 ? 4.257   -7.473  -11.668 1.00 26.99  ? 150 PHE C CE1 1 
ATOM   5676  C  CE2 . PHE C 1 150 ? 3.142   -9.515  -11.195 1.00 27.32  ? 150 PHE C CE2 1 
ATOM   5677  C  CZ  . PHE C 1 150 ? 4.277   -8.838  -11.549 1.00 30.18  ? 150 PHE C CZ  1 
ATOM   5678  N  N   . VAL C 1 151 ? -2.181  -6.891  -12.174 1.00 32.39  ? 151 VAL C N   1 
ATOM   5679  C  CA  . VAL C 1 151 ? -3.609  -6.766  -11.943 1.00 35.25  ? 151 VAL C CA  1 
ATOM   5680  C  C   . VAL C 1 151 ? -3.810  -6.677  -10.433 1.00 31.88  ? 151 VAL C C   1 
ATOM   5681  O  O   . VAL C 1 151 ? -3.184  -7.438  -9.699  1.00 33.77  ? 151 VAL C O   1 
ATOM   5682  C  CB  . VAL C 1 151 ? -4.382  -7.931  -12.582 1.00 37.59  ? 151 VAL C CB  1 
ATOM   5683  C  CG1 . VAL C 1 151 ? -5.870  -7.837  -12.313 1.00 38.52  ? 151 VAL C CG1 1 
ATOM   5684  C  CG2 . VAL C 1 151 ? -4.137  -8.026  -14.075 1.00 38.72  ? 151 VAL C CG2 1 
ATOM   5685  N  N   . ASP C 1 152 ? -4.658  -5.721  -10.033 1.00 31.84  ? 152 ASP C N   1 
ATOM   5686  C  CA  . ASP C 1 152 ? -4.845  -5.242  -8.661  1.00 39.54  ? 152 ASP C CA  1 
ATOM   5687  C  C   . ASP C 1 152 ? -6.339  -5.300  -8.284  1.00 35.04  ? 152 ASP C C   1 
ATOM   5688  O  O   . ASP C 1 152 ? -7.164  -4.463  -8.717  1.00 36.41  ? 152 ASP C O   1 
ATOM   5689  C  CB  . ASP C 1 152 ? -4.254  -3.835  -8.464  1.00 44.63  ? 152 ASP C CB  1 
ATOM   5690  C  CG  . ASP C 1 152 ? -4.055  -3.347  -7.028  1.00 49.48  ? 152 ASP C CG  1 
ATOM   5691  O  OD1 . ASP C 1 152 ? -4.852  -3.754  -6.150  1.00 45.29  ? 152 ASP C OD1 1 
ATOM   5692  O  OD2 . ASP C 1 152 ? -3.116  -2.535  -6.782  1.00 53.93  ? 152 ASP C OD2 1 
ATOM   5693  N  N   . GLY C 1 153 ? -6.661  -6.283  -7.433  1.00 30.82  ? 153 GLY C N   1 
ATOM   5694  C  CA  . GLY C 1 153 ? -8.014  -6.476  -6.915  1.00 31.25  ? 153 GLY C CA  1 
ATOM   5695  C  C   . GLY C 1 153 ? -8.544  -7.912  -7.015  1.00 32.51  ? 153 GLY C C   1 
ATOM   5696  O  O   . GLY C 1 153 ? -9.599  -8.209  -6.472  1.00 34.34  ? 153 GLY C O   1 
ATOM   5697  N  N   . THR C 1 154 ? -7.790  -8.796  -7.687  1.00 30.99  ? 154 THR C N   1 
ATOM   5698  C  CA  . THR C 1 154 ? -8.252  -10.078 -8.171  1.00 31.04  ? 154 THR C CA  1 
ATOM   5699  C  C   . THR C 1 154 ? -8.899  -10.910 -7.061  1.00 33.79  ? 154 THR C C   1 
ATOM   5700  O  O   . THR C 1 154 ? -9.954  -11.515 -7.259  1.00 32.63  ? 154 THR C O   1 
ATOM   5701  C  CB  . THR C 1 154 ? -7.036  -10.795 -8.752  1.00 32.61  ? 154 THR C CB  1 
ATOM   5702  O  OG1 . THR C 1 154 ? -6.316  -9.893  -9.598  1.00 33.91  ? 154 THR C OG1 1 
ATOM   5703  C  CG2 . THR C 1 154 ? -7.411  -12.076 -9.493  1.00 36.38  ? 154 THR C CG2 1 
ATOM   5704  N  N   . GLU C 1 155 ? -8.232  -10.965 -5.901  1.00 31.68  ? 155 GLU C N   1 
ATOM   5705  C  CA  . GLU C 1 155 ? -8.616  -11.851 -4.821  1.00 32.47  ? 155 GLU C CA  1 
ATOM   5706  C  C   . GLU C 1 155 ? -9.518  -11.152 -3.801  1.00 31.56  ? 155 GLU C C   1 
ATOM   5707  O  O   . GLU C 1 155 ? -9.824  -11.723 -2.774  1.00 34.53  ? 155 GLU C O   1 
ATOM   5708  C  CB  . GLU C 1 155 ? -7.363  -12.438 -4.158  1.00 36.65  ? 155 GLU C CB  1 
ATOM   5709  C  CG  . GLU C 1 155 ? -6.660  -13.494 -5.012  1.00 37.91  ? 155 GLU C CG  1 
ATOM   5710  C  CD  . GLU C 1 155 ? -7.494  -14.714 -5.358  1.00 38.45  ? 155 GLU C CD  1 
ATOM   5711  O  OE1 . GLU C 1 155 ? -7.976  -15.262 -4.345  1.00 37.88  ? 155 GLU C OE1 1 
ATOM   5712  O  OE2 . GLU C 1 155 ? -7.632  -15.123 -6.550  1.00 40.89  ? 155 GLU C OE2 1 
ATOM   5713  N  N   . ASN C 1 156 ? -10.016 -9.950  -4.059  1.00 30.64  ? 156 ASN C N   1 
ATOM   5714  C  CA  . ASN C 1 156 ? -10.980 -9.356  -3.148  1.00 30.14  ? 156 ASN C CA  1 
ATOM   5715  C  C   . ASN C 1 156 ? -12.187 -10.270 -2.954  1.00 31.48  ? 156 ASN C C   1 
ATOM   5716  O  O   . ASN C 1 156 ? -12.632 -10.943 -3.878  1.00 37.99  ? 156 ASN C O   1 
ATOM   5717  C  CB  . ASN C 1 156 ? -11.523 -8.024  -3.637  1.00 28.23  ? 156 ASN C CB  1 
ATOM   5718  C  CG  . ASN C 1 156 ? -10.681 -6.873  -3.162  1.00 28.86  ? 156 ASN C CG  1 
ATOM   5719  O  OD1 . ASN C 1 156 ? -10.172 -6.845  -2.040  1.00 31.53  ? 156 ASN C OD1 1 
ATOM   5720  N  ND2 . ASN C 1 156 ? -10.523 -5.888  -4.018  1.00 31.08  ? 156 ASN C ND2 1 
ATOM   5721  N  N   . PRO C 1 157 ? -12.797 -10.298 -1.764  1.00 32.03  ? 157 PRO C N   1 
ATOM   5722  C  CA  . PRO C 1 157 ? -14.020 -11.072 -1.554  1.00 34.23  ? 157 PRO C CA  1 
ATOM   5723  C  C   . PRO C 1 157 ? -15.177 -10.392 -2.284  1.00 35.41  ? 157 PRO C C   1 
ATOM   5724  O  O   . PRO C 1 157 ? -15.104 -9.196  -2.601  1.00 32.95  ? 157 PRO C O   1 
ATOM   5725  C  CB  . PRO C 1 157 ? -14.188 -11.103 -0.021  1.00 34.61  ? 157 PRO C CB  1 
ATOM   5726  C  CG  . PRO C 1 157 ? -13.534 -9.812  0.419   1.00 34.36  ? 157 PRO C CG  1 
ATOM   5727  C  CD  . PRO C 1 157 ? -12.379 -9.572  -0.561  1.00 33.58  ? 157 PRO C CD  1 
ATOM   5728  N  N   . THR C 1 158 ? -16.210 -11.188 -2.604  1.00 37.85  ? 158 THR C N   1 
ATOM   5729  C  CA  . THR C 1 158 ? -17.400 -10.657 -3.260  1.00 41.63  ? 158 THR C CA  1 
ATOM   5730  C  C   . THR C 1 158 ? -18.671 -11.197 -2.596  1.00 42.97  ? 158 THR C C   1 
ATOM   5731  O  O   . THR C 1 158 ? -18.638 -12.156 -1.819  1.00 34.16  ? 158 THR C O   1 
ATOM   5732  C  CB  . THR C 1 158 ? -17.414 -10.951 -4.767  1.00 37.41  ? 158 THR C CB  1 
ATOM   5733  O  OG1 . THR C 1 158 ? -17.274 -12.365 -4.833  1.00 34.07  ? 158 THR C OG1 1 
ATOM   5734  C  CG2 . THR C 1 158 ? -16.341 -10.210 -5.541  1.00 37.97  ? 158 THR C CG2 1 
ATOM   5735  N  N   . GLY C 1 159 ? -19.789 -10.518 -2.918  1.00 47.80  ? 159 GLY C N   1 
ATOM   5736  C  CA  . GLY C 1 159 ? -21.112 -10.908 -2.458  1.00 51.95  ? 159 GLY C CA  1 
ATOM   5737  C  C   . GLY C 1 159 ? -21.168 -11.086 -0.940  1.00 56.78  ? 159 GLY C C   1 
ATOM   5738  O  O   . GLY C 1 159 ? -20.753 -10.206 -0.184  1.00 60.81  ? 159 GLY C O   1 
ATOM   5739  N  N   . ALA C 1 160 ? -21.706 -12.235 -0.520  1.00 53.56  ? 160 ALA C N   1 
ATOM   5740  C  CA  . ALA C 1 160 ? -21.934 -12.540 0.878   1.00 55.95  ? 160 ALA C CA  1 
ATOM   5741  C  C   . ALA C 1 160 ? -20.616 -12.583 1.669   1.00 55.48  ? 160 ALA C C   1 
ATOM   5742  O  O   . ALA C 1 160 ? -20.576 -12.226 2.842   1.00 55.13  ? 160 ALA C O   1 
ATOM   5743  C  CB  . ALA C 1 160 ? -22.676 -13.856 0.974   1.00 54.82  ? 160 ALA C CB  1 
ATOM   5744  N  N   . ALA C 1 161 ? -19.526 -13.042 1.040   1.00 50.34  ? 161 ALA C N   1 
ATOM   5745  C  CA  . ALA C 1 161 ? -18.262 -13.184 1.750   1.00 47.07  ? 161 ALA C CA  1 
ATOM   5746  C  C   . ALA C 1 161 ? -17.712 -11.805 2.125   1.00 42.09  ? 161 ALA C C   1 
ATOM   5747  O  O   . ALA C 1 161 ? -17.052 -11.636 3.162   1.00 38.92  ? 161 ALA C O   1 
ATOM   5748  C  CB  . ALA C 1 161 ? -17.290 -13.988 0.907   1.00 54.74  ? 161 ALA C CB  1 
ATOM   5749  N  N   . ALA C 1 162 ? -18.016 -10.821 1.269   1.00 39.58  ? 162 ALA C N   1 
ATOM   5750  C  CA  . ALA C 1 162 ? -17.567 -9.454  1.468   1.00 39.38  ? 162 ALA C CA  1 
ATOM   5751  C  C   . ALA C 1 162 ? -18.334 -8.786  2.607   1.00 38.96  ? 162 ALA C C   1 
ATOM   5752  O  O   . ALA C 1 162 ? -17.695 -8.229  3.509   1.00 38.95  ? 162 ALA C O   1 
ATOM   5753  C  CB  . ALA C 1 162 ? -17.706 -8.716  0.159   1.00 41.07  ? 162 ALA C CB  1 
ATOM   5754  N  N   . ARG C 1 163 ? -19.686 -8.857  2.556   1.00 43.08  ? 163 ARG C N   1 
ATOM   5755  C  CA  . ARG C 1 163 ? -20.550 -8.483  3.675   1.00 39.54  ? 163 ARG C CA  1 
ATOM   5756  C  C   . ARG C 1 163 ? -19.894 -9.034  4.957   1.00 36.33  ? 163 ARG C C   1 
ATOM   5757  O  O   . ARG C 1 163 ? -19.525 -8.250  5.829   1.00 40.85  ? 163 ARG C O   1 
ATOM   5758  C  CB  . ARG C 1 163 ? -22.038 -8.866  3.461   1.00 41.36  ? 163 ARG C CB  1 
ATOM   5759  C  CG  . ARG C 1 163 ? -23.041 -8.144  2.557   1.00 43.59  ? 163 ARG C CG  1 
ATOM   5760  C  CD  . ARG C 1 163 ? -24.392 -8.945  2.418   1.00 39.53  ? 163 ARG C CD  1 
ATOM   5761  N  N   . ARG C 1 164 ? -19.657 -10.361 5.048   1.00 34.25  ? 164 ARG C N   1 
ATOM   5762  C  CA  . ARG C 1 164 ? -19.137 -11.045 6.245   1.00 35.19  ? 164 ARG C CA  1 
ATOM   5763  C  C   . ARG C 1 164 ? -17.779 -10.440 6.649   1.00 37.97  ? 164 ARG C C   1 
ATOM   5764  O  O   . ARG C 1 164 ? -17.441 -10.321 7.836   1.00 34.69  ? 164 ARG C O   1 
ATOM   5765  C  CB  . ARG C 1 164 ? -19.002 -12.589 6.111   1.00 37.70  ? 164 ARG C CB  1 
ATOM   5766  C  CG  . ARG C 1 164 ? -19.914 -13.644 6.760   1.00 35.86  ? 164 ARG C CG  1 
ATOM   5767  C  CD  . ARG C 1 164 ? -19.797 -15.133 6.226   1.00 31.67  ? 164 ARG C CD  1 
ATOM   5768  N  N   . ALA C 1 165 ? -16.949 -10.042 5.672   1.00 38.95  ? 165 ALA C N   1 
ATOM   5769  C  CA  . ALA C 1 165 ? -15.574 -9.689  6.018   1.00 33.55  ? 165 ALA C CA  1 
ATOM   5770  C  C   . ALA C 1 165 ? -15.429 -8.227  6.443   1.00 30.23  ? 165 ALA C C   1 
ATOM   5771  O  O   . ALA C 1 165 ? -14.446 -7.841  7.059   1.00 28.93  ? 165 ALA C O   1 
ATOM   5772  C  CB  . ALA C 1 165 ? -14.706 -9.992  4.841   1.00 33.33  ? 165 ALA C CB  1 
ATOM   5773  N  N   . VAL C 1 166 ? -16.385 -7.382  6.081   1.00 31.20  ? 166 VAL C N   1 
ATOM   5774  C  CA  . VAL C 1 166 ? -16.142 -5.950  6.076   1.00 31.64  ? 166 VAL C CA  1 
ATOM   5775  C  C   . VAL C 1 166 ? -17.056 -5.226  7.059   1.00 32.77  ? 166 VAL C C   1 
ATOM   5776  O  O   . VAL C 1 166 ? -16.673 -4.175  7.580   1.00 29.89  ? 166 VAL C O   1 
ATOM   5777  C  CB  . VAL C 1 166 ? -16.392 -5.479  4.633   1.00 33.75  ? 166 VAL C CB  1 
ATOM   5778  C  CG1 . VAL C 1 166 ? -16.803 -4.019  4.574   1.00 31.47  ? 166 VAL C CG1 1 
ATOM   5779  C  CG2 . VAL C 1 166 ? -15.202 -5.771  3.715   1.00 35.51  ? 166 VAL C CG2 1 
ATOM   5780  N  N   . LEU C 1 167 ? -18.270 -5.760  7.292   1.00 35.15  ? 167 LEU C N   1 
ATOM   5781  C  CA  . LEU C 1 167 ? -19.274 -5.046  8.077   1.00 35.41  ? 167 LEU C CA  1 
ATOM   5782  C  C   . LEU C 1 167 ? -19.295 -5.492  9.544   1.00 33.89  ? 167 LEU C C   1 
ATOM   5783  O  O   . LEU C 1 167 ? -19.311 -6.678  9.856   1.00 34.58  ? 167 LEU C O   1 
ATOM   5784  C  CB  . LEU C 1 167 ? -20.626 -5.245  7.402   1.00 38.97  ? 167 LEU C CB  1 
ATOM   5785  C  CG  . LEU C 1 167 ? -20.770 -4.649  6.000   1.00 44.04  ? 167 LEU C CG  1 
ATOM   5786  C  CD1 . LEU C 1 167 ? -22.169 -4.802  5.446   1.00 41.77  ? 167 LEU C CD1 1 
ATOM   5787  C  CD2 . LEU C 1 167 ? -20.365 -3.179  6.060   1.00 48.53  ? 167 LEU C CD2 1 
ATOM   5788  N  N   . VAL C 1 168 ? -19.300 -4.514  10.449  1.00 31.63  ? 168 VAL C N   1 
ATOM   5789  C  CA  . VAL C 1 168 ? -19.441 -4.794  11.867  1.00 34.66  ? 168 VAL C CA  1 
ATOM   5790  C  C   . VAL C 1 168 ? -20.806 -5.445  12.085  1.00 36.06  ? 168 VAL C C   1 
ATOM   5791  O  O   . VAL C 1 168 ? -21.806 -5.038  11.497  1.00 31.96  ? 168 VAL C O   1 
ATOM   5792  C  CB  . VAL C 1 168 ? -19.270 -3.486  12.667  1.00 39.53  ? 168 VAL C CB  1 
ATOM   5793  C  CG1 . VAL C 1 168 ? -19.730 -3.622  14.109  1.00 39.93  ? 168 VAL C CG1 1 
ATOM   5794  C  CG2 . VAL C 1 168 ? -17.822 -2.985  12.614  1.00 39.94  ? 168 VAL C CG2 1 
ATOM   5795  N  N   . GLY C 1 169 ? -20.834 -6.494  12.912  1.00 41.50  ? 169 GLY C N   1 
ATOM   5796  C  CA  . GLY C 1 169 ? -22.079 -7.179  13.224  1.00 46.16  ? 169 GLY C CA  1 
ATOM   5797  C  C   . GLY C 1 169 ? -22.379 -7.189  14.728  1.00 54.56  ? 169 GLY C C   1 
ATOM   5798  O  O   . GLY C 1 169 ? -22.228 -6.165  15.421  1.00 51.99  ? 169 GLY C O   1 
ATOM   5799  N  N   . ALA C 1 170 ? -22.784 -8.384  15.211  1.00 54.24  ? 170 ALA C N   1 
ATOM   5800  C  CA  . ALA C 1 170 ? -23.262 -8.617  16.575  1.00 47.92  ? 170 ALA C CA  1 
ATOM   5801  C  C   . ALA C 1 170 ? -22.158 -8.400  17.616  1.00 42.94  ? 170 ALA C C   1 
ATOM   5802  O  O   . ALA C 1 170 ? -22.438 -8.149  18.780  1.00 46.89  ? 170 ALA C O   1 
ATOM   5803  C  CB  . ALA C 1 170 ? -23.839 -10.024 16.677  1.00 46.29  ? 170 ALA C CB  1 
ATOM   5804  N  N   . GLU C 1 171 ? -20.892 -8.475  17.201  1.00 40.34  ? 171 GLU C N   1 
ATOM   5805  C  CA  . GLU C 1 171 ? -19.778 -8.339  18.124  1.00 39.25  ? 171 GLU C CA  1 
ATOM   5806  C  C   . GLU C 1 171 ? -19.656 -6.894  18.621  1.00 39.23  ? 171 GLU C C   1 
ATOM   5807  O  O   . GLU C 1 171 ? -18.911 -6.672  19.569  1.00 47.79  ? 171 GLU C O   1 
ATOM   5808  C  CB  . GLU C 1 171 ? -18.488 -8.921  17.518  1.00 44.75  ? 171 GLU C CB  1 
ATOM   5809  C  CG  . GLU C 1 171 ? -17.715 -8.019  16.543  1.00 51.39  ? 171 GLU C CG  1 
ATOM   5810  C  CD  . GLU C 1 171 ? -18.311 -7.714  15.151  1.00 53.09  ? 171 GLU C CD  1 
ATOM   5811  O  OE1 . GLU C 1 171 ? -19.389 -8.313  14.857  1.00 46.40  ? 171 GLU C OE1 1 
ATOM   5812  O  OE2 . GLU C 1 171 ? -17.753 -6.869  14.363  1.00 52.31  ? 171 GLU C OE2 1 
ATOM   5813  N  N   . ASP C 1 172 ? -20.332 -5.915  17.987  1.00 40.24  ? 172 ASP C N   1 
ATOM   5814  C  CA  . ASP C 1 172 ? -20.340 -4.517  18.441  1.00 42.21  ? 172 ASP C CA  1 
ATOM   5815  C  C   . ASP C 1 172 ? -21.663 -3.890  18.004  1.00 46.03  ? 172 ASP C C   1 
ATOM   5816  O  O   . ASP C 1 172 ? -21.709 -2.986  17.165  1.00 46.34  ? 172 ASP C O   1 
ATOM   5817  C  CB  . ASP C 1 172 ? -19.117 -3.709  18.016  1.00 35.89  ? 172 ASP C CB  1 
ATOM   5818  C  CG  . ASP C 1 172 ? -18.953 -2.348  18.689  1.00 34.61  ? 172 ASP C CG  1 
ATOM   5819  O  OD1 . ASP C 1 172 ? -19.843 -1.947  19.497  1.00 33.90  ? 172 ASP C OD1 1 
ATOM   5820  O  OD2 . ASP C 1 172 ? -17.928 -1.692  18.428  1.00 34.30  ? 172 ASP C OD2 1 
ATOM   5821  N  N   . PRO C 1 173 ? -22.785 -4.367  18.588  1.00 43.02  ? 173 PRO C N   1 
ATOM   5822  C  CA  . PRO C 1 173 ? -24.100 -4.222  17.953  1.00 41.44  ? 173 PRO C CA  1 
ATOM   5823  C  C   . PRO C 1 173 ? -24.493 -2.766  17.757  1.00 38.79  ? 173 PRO C C   1 
ATOM   5824  O  O   . PRO C 1 173 ? -25.248 -2.447  16.837  1.00 37.80  ? 173 PRO C O   1 
ATOM   5825  C  CB  . PRO C 1 173 ? -25.074 -4.901  18.931  1.00 43.74  ? 173 PRO C CB  1 
ATOM   5826  C  CG  . PRO C 1 173 ? -24.174 -5.725  19.861  1.00 47.22  ? 173 PRO C CG  1 
ATOM   5827  C  CD  . PRO C 1 173 ? -22.820 -5.042  19.898  1.00 43.50  ? 173 PRO C CD  1 
ATOM   5828  N  N   . ALA C 1 174 ? -23.979 -1.899  18.649  1.00 34.07  ? 174 ALA C N   1 
ATOM   5829  C  CA  . ALA C 1 174 ? -24.274 -0.485  18.561  1.00 35.10  ? 174 ALA C CA  1 
ATOM   5830  C  C   . ALA C 1 174 ? -23.866 0.103   17.199  1.00 42.05  ? 174 ALA C C   1 
ATOM   5831  O  O   . ALA C 1 174 ? -24.391 1.136   16.802  1.00 40.02  ? 174 ALA C O   1 
ATOM   5832  C  CB  . ALA C 1 174 ? -23.559 0.185   19.699  1.00 35.98  ? 174 ALA C CB  1 
ATOM   5833  N  N   . PHE C 1 175 ? -22.888 -0.511  16.500  1.00 46.78  ? 175 PHE C N   1 
ATOM   5834  C  CA  . PHE C 1 175 ? -22.240 0.116   15.352  1.00 37.89  ? 175 PHE C CA  1 
ATOM   5835  C  C   . PHE C 1 175 ? -22.305 -0.786  14.137  1.00 33.57  ? 175 PHE C C   1 
ATOM   5836  O  O   . PHE C 1 175 ? -21.636 -0.547  13.152  1.00 33.99  ? 175 PHE C O   1 
ATOM   5837  C  CB  . PHE C 1 175 ? -20.786 0.397   15.737  1.00 38.35  ? 175 PHE C CB  1 
ATOM   5838  C  CG  . PHE C 1 175 ? -20.698 1.490   16.783  1.00 38.49  ? 175 PHE C CG  1 
ATOM   5839  C  CD1 . PHE C 1 175 ? -20.998 2.804   16.452  1.00 38.04  ? 175 PHE C CD1 1 
ATOM   5840  C  CD2 . PHE C 1 175 ? -20.368 1.199   18.093  1.00 42.12  ? 175 PHE C CD2 1 
ATOM   5841  C  CE1 . PHE C 1 175 ? -20.910 3.828   17.388  1.00 38.38  ? 175 PHE C CE1 1 
ATOM   5842  C  CE2 . PHE C 1 175 ? -20.321 2.212   19.041  1.00 46.31  ? 175 PHE C CE2 1 
ATOM   5843  C  CZ  . PHE C 1 175 ? -20.587 3.529   18.685  1.00 41.47  ? 175 PHE C CZ  1 
ATOM   5844  N  N   . ALA C 1 176 ? -23.120 -1.828  14.232  1.00 32.17  ? 176 ALA C N   1 
ATOM   5845  C  CA  . ALA C 1 176 ? -23.334 -2.723  13.120  1.00 32.03  ? 176 ALA C CA  1 
ATOM   5846  C  C   . ALA C 1 176 ? -23.664 -1.899  11.872  1.00 30.83  ? 176 ALA C C   1 
ATOM   5847  O  O   . ALA C 1 176 ? -24.429 -0.912  11.954  1.00 31.29  ? 176 ALA C O   1 
ATOM   5848  C  CB  . ALA C 1 176 ? -24.391 -3.720  13.520  1.00 30.01  ? 176 ALA C CB  1 
ATOM   5849  N  N   . GLY C 1 177 ? -22.996 -2.285  10.761  1.00 31.54  ? 177 GLY C N   1 
ATOM   5850  C  CA  . GLY C 1 177 ? -23.141 -1.646  9.447   1.00 33.47  ? 177 GLY C CA  1 
ATOM   5851  C  C   . GLY C 1 177 ? -21.968 -0.723  9.102   1.00 33.46  ? 177 GLY C C   1 
ATOM   5852  O  O   . GLY C 1 177 ? -21.815 -0.169  7.982   1.00 32.37  ? 177 GLY C O   1 
ATOM   5853  N  N   . GLY C 1 178 ? -21.155 -0.536  10.140  1.00 34.99  ? 178 GLY C N   1 
ATOM   5854  C  CA  . GLY C 1 178 ? -19.941 0.237   10.016  1.00 35.89  ? 178 GLY C CA  1 
ATOM   5855  C  C   . GLY C 1 178 ? -18.828 -0.664  9.504   1.00 35.48  ? 178 GLY C C   1 
ATOM   5856  O  O   . GLY C 1 178 ? -19.027 -1.879  9.296   1.00 31.91  ? 178 GLY C O   1 
ATOM   5857  N  N   . SER C 1 179 ? -17.677 -0.018  9.277   1.00 34.91  ? 179 SER C N   1 
ATOM   5858  C  CA  . SER C 1 179 ? -16.480 -0.716  8.869   1.00 29.31  ? 179 SER C CA  1 
ATOM   5859  C  C   . SER C 1 179 ? -15.280 0.119   9.308   1.00 30.47  ? 179 SER C C   1 
ATOM   5860  O  O   . SER C 1 179 ? -15.442 1.231   9.794   1.00 30.33  ? 179 SER C O   1 
ATOM   5861  C  CB  . SER C 1 179 ? -16.505 -1.003  7.419   1.00 26.65  ? 179 SER C CB  1 
ATOM   5862  O  OG  . SER C 1 179 ? -15.485 -1.939  7.083   1.00 28.61  ? 179 SER C OG  1 
ATOM   5863  N  N   . TYR C 1 180 ? -14.087 -0.468  9.171   1.00 29.81  ? 180 TYR C N   1 
ATOM   5864  C  CA  . TYR C 1 180 ? -12.858 0.194   9.540   1.00 28.92  ? 180 TYR C CA  1 
ATOM   5865  C  C   . TYR C 1 180 ? -11.999 0.299   8.286   1.00 29.90  ? 180 TYR C C   1 
ATOM   5866  O  O   . TYR C 1 180 ? -11.569 -0.722  7.726   1.00 31.63  ? 180 TYR C O   1 
ATOM   5867  C  CB  . TYR C 1 180 ? -12.123 -0.562  10.653  1.00 31.04  ? 180 TYR C CB  1 
ATOM   5868  C  CG  . TYR C 1 180 ? -12.797 -0.576  12.015  1.00 32.62  ? 180 TYR C CG  1 
ATOM   5869  C  CD1 . TYR C 1 180 ? -13.669 -1.602  12.336  1.00 36.72  ? 180 TYR C CD1 1 
ATOM   5870  C  CD2 . TYR C 1 180 ? -12.549 0.395   12.972  1.00 33.79  ? 180 TYR C CD2 1 
ATOM   5871  C  CE1 . TYR C 1 180 ? -14.324 -1.637  13.560  1.00 38.91  ? 180 TYR C CE1 1 
ATOM   5872  C  CE2 . TYR C 1 180 ? -13.172 0.362   14.209  1.00 37.23  ? 180 TYR C CE2 1 
ATOM   5873  C  CZ  . TYR C 1 180 ? -14.062 -0.661  14.504  1.00 37.42  ? 180 TYR C CZ  1 
ATOM   5874  O  OH  . TYR C 1 180 ? -14.738 -0.761  15.692  1.00 31.51  ? 180 TYR C OH  1 
ATOM   5875  N  N   . ALA C 1 181 ? -11.685 1.552   7.943   1.00 26.72  ? 181 ALA C N   1 
ATOM   5876  C  CA  . ALA C 1 181 ? -10.811 1.845   6.829   1.00 26.41  ? 181 ALA C CA  1 
ATOM   5877  C  C   . ALA C 1 181 ? -9.422  2.248   7.294   1.00 25.10  ? 181 ALA C C   1 
ATOM   5878  O  O   . ALA C 1 181 ? -9.272  3.103   8.147   1.00 25.49  ? 181 ALA C O   1 
ATOM   5879  C  CB  . ALA C 1 181 ? -11.421 2.925   5.983   1.00 26.42  ? 181 ALA C CB  1 
ATOM   5880  N  N   . VAL C 1 182 ? -8.423  1.671   6.641   1.00 27.33  ? 182 VAL C N   1 
ATOM   5881  C  CA  . VAL C 1 182 ? -7.038  2.099   6.763   1.00 28.93  ? 182 VAL C CA  1 
ATOM   5882  C  C   . VAL C 1 182 ? -6.573  2.645   5.435   1.00 27.63  ? 182 VAL C C   1 
ATOM   5883  O  O   . VAL C 1 182 ? -6.725  1.937   4.448   1.00 27.75  ? 182 VAL C O   1 
ATOM   5884  C  CB  . VAL C 1 182 ? -6.112  0.929   7.108   1.00 33.42  ? 182 VAL C CB  1 
ATOM   5885  C  CG1 . VAL C 1 182 ? -4.654  1.383   7.165   1.00 31.16  ? 182 VAL C CG1 1 
ATOM   5886  C  CG2 . VAL C 1 182 ? -6.567  0.235   8.394   1.00 40.97  ? 182 VAL C CG2 1 
ATOM   5887  N  N   . VAL C 1 183 ? -5.941  3.827   5.452   1.00 26.01  ? 183 VAL C N   1 
ATOM   5888  C  CA  . VAL C 1 183 ? -5.378  4.392   4.237   1.00 25.74  ? 183 VAL C CA  1 
ATOM   5889  C  C   . VAL C 1 183 ? -3.872  4.513   4.378   1.00 25.33  ? 183 VAL C C   1 
ATOM   5890  O  O   . VAL C 1 183 ? -3.377  4.854   5.433   1.00 25.27  ? 183 VAL C O   1 
ATOM   5891  C  CB  . VAL C 1 183 ? -5.987  5.734   3.827   1.00 25.40  ? 183 VAL C CB  1 
ATOM   5892  C  CG1 . VAL C 1 183 ? -7.475  5.566   3.554   1.00 28.38  ? 183 VAL C CG1 1 
ATOM   5893  C  CG2 . VAL C 1 183 ? -5.726  6.827   4.851   1.00 25.10  ? 183 VAL C CG2 1 
ATOM   5894  N  N   . GLN C 1 184 ? -3.161  4.224   3.296   1.00 25.79  ? 184 GLN C N   1 
ATOM   5895  C  CA  . GLN C 1 184 ? -1.754  4.578   3.194   1.00 27.12  ? 184 GLN C CA  1 
ATOM   5896  C  C   . GLN C 1 184 ? -1.449  5.032   1.776   1.00 25.38  ? 184 GLN C C   1 
ATOM   5897  O  O   . GLN C 1 184 ? -1.776  4.334   0.825   1.00 23.98  ? 184 GLN C O   1 
ATOM   5898  C  CB  . GLN C 1 184 ? -0.878  3.354   3.441   1.00 28.55  ? 184 GLN C CB  1 
ATOM   5899  C  CG  . GLN C 1 184 ? -0.885  2.836   4.875   1.00 26.82  ? 184 GLN C CG  1 
ATOM   5900  C  CD  . GLN C 1 184 ? 0.145   1.758   5.018   1.00 27.89  ? 184 GLN C CD  1 
ATOM   5901  O  OE1 . GLN C 1 184 ? -0.006  0.692   4.407   1.00 28.40  ? 184 GLN C OE1 1 
ATOM   5902  N  NE2 . GLN C 1 184 ? 1.218   2.085   5.730   1.00 28.91  ? 184 GLN C NE2 1 
ATOM   5903  N  N   . LYS C 1 185 ? -0.833  6.198   1.630   1.00 23.94  ? 185 LYS C N   1 
ATOM   5904  C  CA  . LYS C 1 185 ? -0.380  6.620   0.322   1.00 25.50  ? 185 LYS C CA  1 
ATOM   5905  C  C   . LYS C 1 185 ? 1.024   6.067   0.065   1.00 26.70  ? 185 LYS C C   1 
ATOM   5906  O  O   . LYS C 1 185 ? 1.922   6.330   0.847   1.00 27.39  ? 185 LYS C O   1 
ATOM   5907  C  CB  . LYS C 1 185 ? -0.412  8.144   0.262   1.00 25.65  ? 185 LYS C CB  1 
ATOM   5908  C  CG  . LYS C 1 185 ? 0.120   8.667   -1.058  1.00 27.47  ? 185 LYS C CG  1 
ATOM   5909  C  CD  . LYS C 1 185 ? -0.367  10.066  -1.412  1.00 28.67  ? 185 LYS C CD  1 
ATOM   5910  C  CE  . LYS C 1 185 ? 0.339   11.009  -0.545  1.00 29.73  ? 185 LYS C CE  1 
ATOM   5911  N  NZ  . LYS C 1 185 ? -0.152  12.349  -0.807  1.00 33.56  ? 185 LYS C NZ  1 
ATOM   5912  N  N   . TYR C 1 186 ? 1.212   5.316   -1.026  1.00 24.46  ? 186 TYR C N   1 
ATOM   5913  C  CA  . TYR C 1 186 ? 2.504   4.765   -1.372  1.00 24.20  ? 186 TYR C CA  1 
ATOM   5914  C  C   . TYR C 1 186 ? 3.048   5.432   -2.632  1.00 28.20  ? 186 TYR C C   1 
ATOM   5915  O  O   . TYR C 1 186 ? 2.296   5.704   -3.565  1.00 29.02  ? 186 TYR C O   1 
ATOM   5916  C  CB  . TYR C 1 186 ? 2.441   3.266   -1.636  1.00 25.35  ? 186 TYR C CB  1 
ATOM   5917  C  CG  . TYR C 1 186 ? 2.314   2.364   -0.413  1.00 29.52  ? 186 TYR C CG  1 
ATOM   5918  C  CD1 . TYR C 1 186 ? 1.072   2.059   0.123   1.00 30.51  ? 186 TYR C CD1 1 
ATOM   5919  C  CD2 . TYR C 1 186 ? 3.432   1.805   0.206   1.00 31.73  ? 186 TYR C CD2 1 
ATOM   5920  C  CE1 . TYR C 1 186 ? 0.945   1.251   1.245   1.00 32.10  ? 186 TYR C CE1 1 
ATOM   5921  C  CE2 . TYR C 1 186 ? 3.312   0.971   1.309   1.00 32.78  ? 186 TYR C CE2 1 
ATOM   5922  C  CZ  . TYR C 1 186 ? 2.062   0.700   1.842   1.00 32.97  ? 186 TYR C CZ  1 
ATOM   5923  O  OH  . TYR C 1 186 ? 1.880   -0.115  2.927   1.00 32.67  ? 186 TYR C OH  1 
ATOM   5924  N  N   . LEU C 1 187 ? 4.370   5.665   -2.645  1.00 29.40  ? 187 LEU C N   1 
ATOM   5925  C  CA  . LEU C 1 187 ? 5.090   6.152   -3.810  1.00 27.31  ? 187 LEU C CA  1 
ATOM   5926  C  C   . LEU C 1 187 ? 6.093   5.092   -4.241  1.00 27.93  ? 187 LEU C C   1 
ATOM   5927  O  O   . LEU C 1 187 ? 6.769   4.486   -3.418  1.00 30.29  ? 187 LEU C O   1 
ATOM   5928  C  CB  . LEU C 1 187 ? 5.801   7.455   -3.466  1.00 25.89  ? 187 LEU C CB  1 
ATOM   5929  C  CG  . LEU C 1 187 ? 4.912   8.689   -3.305  1.00 26.60  ? 187 LEU C CG  1 
ATOM   5930  C  CD1 . LEU C 1 187 ? 5.785   9.882   -3.002  1.00 26.05  ? 187 LEU C CD1 1 
ATOM   5931  C  CD2 . LEU C 1 187 ? 4.119   9.029   -4.558  1.00 27.88  ? 187 LEU C CD2 1 
ATOM   5932  N  N   . HIS C 1 188 ? 6.171   4.852   -5.544  1.00 25.21  ? 188 HIS C N   1 
ATOM   5933  C  CA  . HIS C 1 188 ? 6.981   3.761   -6.031  1.00 26.26  ? 188 HIS C CA  1 
ATOM   5934  C  C   . HIS C 1 188 ? 8.264   4.271   -6.674  1.00 27.17  ? 188 HIS C C   1 
ATOM   5935  O  O   . HIS C 1 188 ? 8.286   5.367   -7.215  1.00 28.63  ? 188 HIS C O   1 
ATOM   5936  C  CB  . HIS C 1 188 ? 6.192   2.971   -7.062  1.00 26.12  ? 188 HIS C CB  1 
ATOM   5937  C  CG  . HIS C 1 188 ? 4.998   2.319   -6.508  1.00 28.10  ? 188 HIS C CG  1 
ATOM   5938  N  ND1 . HIS C 1 188 ? 5.087   1.219   -5.698  1.00 28.20  ? 188 HIS C ND1 1 
ATOM   5939  C  CD2 . HIS C 1 188 ? 3.692   2.562   -6.689  1.00 30.70  ? 188 HIS C CD2 1 
ATOM   5940  C  CE1 . HIS C 1 188 ? 3.867   0.792   -5.421  1.00 29.43  ? 188 HIS C CE1 1 
ATOM   5941  N  NE2 . HIS C 1 188 ? 2.989   1.610   -5.985  1.00 32.61  ? 188 HIS C NE2 1 
ATOM   5942  N  N   . ASP C 1 189 ? 9.310   3.447   -6.591  1.00 31.65  ? 189 ASP C N   1 
ATOM   5943  C  CA  . ASP C 1 189 ? 10.566  3.640   -7.295  1.00 33.93  ? 189 ASP C CA  1 
ATOM   5944  C  C   . ASP C 1 189 ? 10.485  2.808   -8.571  1.00 34.09  ? 189 ASP C C   1 
ATOM   5945  O  O   . ASP C 1 189 ? 10.846  1.624   -8.601  1.00 29.81  ? 189 ASP C O   1 
ATOM   5946  C  CB  . ASP C 1 189 ? 11.756  3.229   -6.445  1.00 37.02  ? 189 ASP C CB  1 
ATOM   5947  C  CG  . ASP C 1 189 ? 13.120  3.509   -7.071  1.00 35.41  ? 189 ASP C CG  1 
ATOM   5948  O  OD1 . ASP C 1 189 ? 13.172  3.847   -8.283  1.00 28.71  ? 189 ASP C OD1 1 
ATOM   5949  O  OD2 . ASP C 1 189 ? 14.116  3.397   -6.310  1.00 39.48  ? 189 ASP C OD2 1 
ATOM   5950  N  N   . ILE C 1 190 ? 9.957   3.455   -9.615  1.00 34.15  ? 190 ILE C N   1 
ATOM   5951  C  CA  . ILE C 1 190 ? 9.683   2.821   -10.898 1.00 31.07  ? 190 ILE C CA  1 
ATOM   5952  C  C   . ILE C 1 190 ? 10.989  2.430   -11.587 1.00 33.08  ? 190 ILE C C   1 
ATOM   5953  O  O   . ILE C 1 190 ? 11.011  1.381   -12.235 1.00 31.45  ? 190 ILE C O   1 
ATOM   5954  C  CB  . ILE C 1 190 ? 8.840   3.747   -11.804 1.00 29.30  ? 190 ILE C CB  1 
ATOM   5955  C  CG1 . ILE C 1 190 ? 7.407   3.858   -11.345 1.00 28.66  ? 190 ILE C CG1 1 
ATOM   5956  C  CG2 . ILE C 1 190 ? 8.886   3.281   -13.248 1.00 30.59  ? 190 ILE C CG2 1 
ATOM   5957  C  CD1 . ILE C 1 190 ? 6.652   2.538   -11.354 1.00 28.40  ? 190 ILE C CD1 1 
ATOM   5958  N  N   . ASP C 1 191 ? 12.040  3.273   -11.489 1.00 34.64  ? 191 ASP C N   1 
ATOM   5959  C  CA  . ASP C 1 191 ? 13.293  3.012   -12.185 1.00 34.51  ? 191 ASP C CA  1 
ATOM   5960  C  C   . ASP C 1 191 ? 13.843  1.671   -11.727 1.00 34.45  ? 191 ASP C C   1 
ATOM   5961  O  O   . ASP C 1 191 ? 14.252  0.827   -12.531 1.00 37.73  ? 191 ASP C O   1 
ATOM   5962  C  CB  . ASP C 1 191 ? 14.314  4.094   -11.920 1.00 34.53  ? 191 ASP C CB  1 
ATOM   5963  C  CG  . ASP C 1 191 ? 13.974  5.433   -12.526 1.00 38.91  ? 191 ASP C CG  1 
ATOM   5964  O  OD1 . ASP C 1 191 ? 13.589  5.427   -13.718 1.00 40.58  ? 191 ASP C OD1 1 
ATOM   5965  O  OD2 . ASP C 1 191 ? 14.106  6.449   -11.792 1.00 53.33  ? 191 ASP C OD2 1 
ATOM   5966  N  N   . ALA C 1 192 ? 13.829  1.498   -10.405 1.00 31.56  ? 192 ALA C N   1 
ATOM   5967  C  CA  . ALA C 1 192 ? 14.317  0.289   -9.773  1.00 28.50  ? 192 ALA C CA  1 
ATOM   5968  C  C   . ALA C 1 192 ? 13.527  -0.913  -10.236 1.00 28.04  ? 192 ALA C C   1 
ATOM   5969  O  O   . ALA C 1 192 ? 14.062  -1.974  -10.502 1.00 27.53  ? 192 ALA C O   1 
ATOM   5970  C  CB  . ALA C 1 192 ? 14.165  0.453   -8.287  1.00 30.23  ? 192 ALA C CB  1 
ATOM   5971  N  N   . TRP C 1 193 ? 12.216  -0.727  -10.248 1.00 30.02  ? 193 TRP C N   1 
ATOM   5972  C  CA  . TRP C 1 193 ? 11.262  -1.776  -10.516 1.00 28.84  ? 193 TRP C CA  1 
ATOM   5973  C  C   . TRP C 1 193 ? 11.366  -2.230  -11.960 1.00 28.39  ? 193 TRP C C   1 
ATOM   5974  O  O   . TRP C 1 193 ? 11.418  -3.419  -12.213 1.00 28.98  ? 193 TRP C O   1 
ATOM   5975  C  CB  . TRP C 1 193 ? 9.872   -1.218  -10.215 1.00 28.92  ? 193 TRP C CB  1 
ATOM   5976  C  CG  . TRP C 1 193 ? 8.778   -2.183  -10.496 1.00 25.76  ? 193 TRP C CG  1 
ATOM   5977  C  CD1 . TRP C 1 193 ? 7.868   -2.084  -11.493 1.00 27.27  ? 193 TRP C CD1 1 
ATOM   5978  C  CD2 . TRP C 1 193 ? 8.486   -3.395  -9.784  1.00 24.17  ? 193 TRP C CD2 1 
ATOM   5979  N  NE1 . TRP C 1 193 ? 7.009   -3.150  -11.432 1.00 26.66  ? 193 TRP C NE1 1 
ATOM   5980  C  CE2 . TRP C 1 193 ? 7.371   -3.973  -10.399 1.00 26.51  ? 193 TRP C CE2 1 
ATOM   5981  C  CE3 . TRP C 1 193 ? 9.037   -4.053  -8.705  1.00 24.22  ? 193 TRP C CE3 1 
ATOM   5982  C  CZ2 . TRP C 1 193 ? 6.795   -5.161  -9.959  1.00 26.92  ? 193 TRP C CZ2 1 
ATOM   5983  C  CZ3 . TRP C 1 193 ? 8.467   -5.227  -8.270  1.00 25.89  ? 193 TRP C CZ3 1 
ATOM   5984  C  CH2 . TRP C 1 193 ? 7.366   -5.783  -8.890  1.00 25.32  ? 193 TRP C CH2 1 
ATOM   5985  N  N   . GLU C 1 194 ? 11.430  -1.285  -12.887 1.00 26.68  ? 194 GLU C N   1 
ATOM   5986  C  CA  . GLU C 1 194 ? 11.595  -1.600  -14.296 1.00 30.96  ? 194 GLU C CA  1 
ATOM   5987  C  C   . GLU C 1 194 ? 12.980  -2.170  -14.557 1.00 32.86  ? 194 GLU C C   1 
ATOM   5988  O  O   . GLU C 1 194 ? 13.227  -2.734  -15.614 1.00 34.65  ? 194 GLU C O   1 
ATOM   5989  C  CB  . GLU C 1 194 ? 11.277  -0.404  -15.201 1.00 32.11  ? 194 GLU C CB  1 
ATOM   5990  C  CG  . GLU C 1 194 ? 9.853   0.038   -14.905 1.00 40.34  ? 194 GLU C CG  1 
ATOM   5991  C  CD  . GLU C 1 194 ? 8.903   0.380   -16.029 1.00 45.35  ? 194 GLU C CD  1 
ATOM   5992  O  OE1 . GLU C 1 194 ? 9.042   1.528   -16.478 1.00 46.96  ? 194 GLU C OE1 1 
ATOM   5993  O  OE2 . GLU C 1 194 ? 8.061   -0.473  -16.402 1.00 52.03  ? 194 GLU C OE2 1 
ATOM   5994  N  N   . GLY C 1 195 ? 13.880  -2.115  -13.575 1.00 32.15  ? 195 GLY C N   1 
ATOM   5995  C  CA  . GLY C 1 195 ? 15.165  -2.763  -13.746 1.00 30.26  ? 195 GLY C CA  1 
ATOM   5996  C  C   . GLY C 1 195 ? 15.069  -4.284  -13.654 1.00 30.25  ? 195 GLY C C   1 
ATOM   5997  O  O   . GLY C 1 195 ? 16.032  -4.957  -13.990 1.00 30.26  ? 195 GLY C O   1 
ATOM   5998  N  N   . LEU C 1 196 ? 13.963  -4.820  -13.127 1.00 29.80  ? 196 LEU C N   1 
ATOM   5999  C  CA  . LEU C 1 196 ? 13.851  -6.254  -12.913 1.00 31.26  ? 196 LEU C CA  1 
ATOM   6000  C  C   . LEU C 1 196 ? 13.295  -6.872  -14.174 1.00 28.07  ? 196 LEU C C   1 
ATOM   6001  O  O   . LEU C 1 196 ? 12.564  -6.224  -14.909 1.00 32.31  ? 196 LEU C O   1 
ATOM   6002  C  CB  . LEU C 1 196 ? 12.939  -6.629  -11.746 1.00 32.15  ? 196 LEU C CB  1 
ATOM   6003  C  CG  . LEU C 1 196 ? 13.516  -6.592  -10.330 1.00 30.37  ? 196 LEU C CG  1 
ATOM   6004  C  CD1 . LEU C 1 196 ? 14.187  -5.296  -10.065 1.00 32.88  ? 196 LEU C CD1 1 
ATOM   6005  C  CD2 . LEU C 1 196 ? 12.406  -6.787  -9.322  1.00 30.29  ? 196 LEU C CD2 1 
ATOM   6006  N  N   . SER C 1 197 ? 13.639  -8.139  -14.372 1.00 28.25  ? 197 SER C N   1 
ATOM   6007  C  CA  . SER C 1 197 ? 12.941  -8.955  -15.335 1.00 31.39  ? 197 SER C CA  1 
ATOM   6008  C  C   . SER C 1 197 ? 11.524  -9.185  -14.826 1.00 35.96  ? 197 SER C C   1 
ATOM   6009  O  O   . SER C 1 197 ? 11.230  -9.050  -13.630 1.00 29.77  ? 197 SER C O   1 
ATOM   6010  C  CB  . SER C 1 197 ? 13.601  -10.281 -15.513 1.00 33.85  ? 197 SER C CB  1 
ATOM   6011  O  OG  . SER C 1 197 ? 13.455  -11.059 -14.326 1.00 30.91  ? 197 SER C OG  1 
ATOM   6012  N  N   . VAL C 1 198 ? 10.663  -9.597  -15.757 1.00 35.60  ? 198 VAL C N   1 
ATOM   6013  C  CA  . VAL C 1 198 ? 9.302   -9.904  -15.385 1.00 37.96  ? 198 VAL C CA  1 
ATOM   6014  C  C   . VAL C 1 198 ? 9.281   -11.042 -14.350 1.00 37.94  ? 198 VAL C C   1 
ATOM   6015  O  O   . VAL C 1 198 ? 8.520   -10.997 -13.385 1.00 35.14  ? 198 VAL C O   1 
ATOM   6016  C  CB  . VAL C 1 198 ? 8.489   -10.241 -16.647 1.00 39.66  ? 198 VAL C CB  1 
ATOM   6017  C  CG1 . VAL C 1 198 ? 7.143   -10.860 -16.264 1.00 41.58  ? 198 VAL C CG1 1 
ATOM   6018  C  CG2 . VAL C 1 198 ? 8.312   -9.039  -17.574 1.00 38.37  ? 198 VAL C CG2 1 
ATOM   6019  N  N   . GLU C 1 199 ? 10.113  -12.065 -14.565 1.00 36.07  ? 199 GLU C N   1 
ATOM   6020  C  CA  . GLU C 1 199 ? 10.121  -13.254 -13.730 1.00 37.18  ? 199 GLU C CA  1 
ATOM   6021  C  C   . GLU C 1 199 ? 10.457  -12.798 -12.308 1.00 36.02  ? 199 GLU C C   1 
ATOM   6022  O  O   . GLU C 1 199 ? 9.844   -13.289 -11.372 1.00 36.13  ? 199 GLU C O   1 
ATOM   6023  C  CB  . GLU C 1 199 ? 11.117  -14.337 -14.187 1.00 44.67  ? 199 GLU C CB  1 
ATOM   6024  C  CG  . GLU C 1 199 ? 10.982  -14.902 -15.615 1.00 50.72  ? 199 GLU C CG  1 
ATOM   6025  C  CD  . GLU C 1 199 ? 10.876  -14.025 -16.898 1.00 52.38  ? 199 GLU C CD  1 
ATOM   6026  O  OE1 . GLU C 1 199 ? 9.938   -14.396 -17.707 1.00 40.70  ? 199 GLU C OE1 1 
ATOM   6027  O  OE2 . GLU C 1 199 ? 11.669  -13.017 -17.134 1.00 39.27  ? 199 GLU C OE2 1 
ATOM   6028  N  N   . ALA C 1 200 ? 11.381  -11.824 -12.160 1.00 29.53  ? 200 ALA C N   1 
ATOM   6029  C  CA  . ALA C 1 200 ? 11.805  -11.316 -10.859 1.00 30.09  ? 200 ALA C CA  1 
ATOM   6030  C  C   . ALA C 1 200 ? 10.676  -10.554 -10.158 1.00 32.50  ? 200 ALA C C   1 
ATOM   6031  O  O   . ALA C 1 200 ? 10.497  -10.645 -8.928  1.00 31.72  ? 200 ALA C O   1 
ATOM   6032  C  CB  . ALA C 1 200 ? 12.996  -10.399 -11.037 1.00 29.60  ? 200 ALA C CB  1 
ATOM   6033  N  N   . GLN C 1 201 ? 9.941   -9.762  -10.955 1.00 29.32  ? 201 GLN C N   1 
ATOM   6034  C  CA  . GLN C 1 201 ? 8.815   -9.003  -10.453 1.00 26.42  ? 201 GLN C CA  1 
ATOM   6035  C  C   . GLN C 1 201 ? 7.735   -9.958  -9.970  1.00 27.70  ? 201 GLN C C   1 
ATOM   6036  O  O   . GLN C 1 201 ? 7.108   -9.722  -8.966  1.00 30.68  ? 201 GLN C O   1 
ATOM   6037  C  CB  . GLN C 1 201 ? 8.239   -8.128  -11.554 1.00 24.81  ? 201 GLN C CB  1 
ATOM   6038  C  CG  . GLN C 1 201 ? 9.149   -6.974  -11.936 1.00 24.64  ? 201 GLN C CG  1 
ATOM   6039  C  CD  . GLN C 1 201 ? 8.537   -6.146  -13.031 1.00 26.89  ? 201 GLN C CD  1 
ATOM   6040  O  OE1 . GLN C 1 201 ? 7.606   -6.582  -13.710 1.00 32.44  ? 201 GLN C OE1 1 
ATOM   6041  N  NE2 . GLN C 1 201 ? 9.006   -4.928  -13.189 1.00 27.13  ? 201 GLN C NE2 1 
ATOM   6042  N  N   . GLU C 1 202 ? 7.538   -11.048 -10.698 1.00 30.28  ? 202 GLU C N   1 
ATOM   6043  C  CA  . GLU C 1 202 ? 6.508   -12.010 -10.363 1.00 30.84  ? 202 GLU C CA  1 
ATOM   6044  C  C   . GLU C 1 202 ? 6.827   -12.682 -9.037  1.00 32.88  ? 202 GLU C C   1 
ATOM   6045  O  O   . GLU C 1 202 ? 5.907   -13.135 -8.351  1.00 33.79  ? 202 GLU C O   1 
ATOM   6046  C  CB  . GLU C 1 202 ? 6.368   -13.063 -11.459 1.00 34.93  ? 202 GLU C CB  1 
ATOM   6047  C  CG  . GLU C 1 202 ? 5.685   -12.537 -12.725 1.00 36.19  ? 202 GLU C CG  1 
ATOM   6048  C  CD  . GLU C 1 202 ? 5.714   -13.516 -13.891 1.00 37.45  ? 202 GLU C CD  1 
ATOM   6049  O  OE1 . GLU C 1 202 ? 6.552   -14.437 -13.844 1.00 42.08  ? 202 GLU C OE1 1 
ATOM   6050  O  OE2 . GLU C 1 202 ? 4.885   -13.386 -14.823 1.00 36.91  ? 202 GLU C OE2 1 
ATOM   6051  N  N   . ARG C 1 203 ? 8.121   -12.727 -8.698  1.00 32.38  ? 203 ARG C N   1 
ATOM   6052  C  CA  . ARG C 1 203 ? 8.592   -13.307 -7.449  1.00 36.10  ? 203 ARG C CA  1 
ATOM   6053  C  C   . ARG C 1 203 ? 8.365   -12.327 -6.306  1.00 31.87  ? 203 ARG C C   1 
ATOM   6054  O  O   . ARG C 1 203 ? 8.126   -12.753 -5.174  1.00 29.91  ? 203 ARG C O   1 
ATOM   6055  C  CB  . ARG C 1 203 ? 10.060  -13.757 -7.520  1.00 40.94  ? 203 ARG C CB  1 
ATOM   6056  C  CG  . ARG C 1 203 ? 10.167  -15.083 -8.278  1.00 44.72  ? 203 ARG C CG  1 
ATOM   6057  C  CD  . ARG C 1 203 ? 11.477  -15.882 -8.155  1.00 47.22  ? 203 ARG C CD  1 
ATOM   6058  N  NE  . ARG C 1 203 ? 12.497  -15.506 -9.151  1.00 58.70  ? 203 ARG C NE  1 
ATOM   6059  C  CZ  . ARG C 1 203 ? 12.667  -15.931 -10.436 1.00 70.97  ? 203 ARG C CZ  1 
ATOM   6060  N  NH1 . ARG C 1 203 ? 13.458  -15.237 -11.247 1.00 64.27  ? 203 ARG C NH1 1 
ATOM   6061  N  NH2 . ARG C 1 203 ? 12.024  -16.978 -10.959 1.00 80.89  ? 203 ARG C NH2 1 
ATOM   6062  N  N   . VAL C 1 204 ? 8.399   -11.028 -6.625  1.00 28.15  ? 204 VAL C N   1 
ATOM   6063  C  CA  . VAL C 1 204 ? 8.059   -10.026 -5.635  1.00 26.86  ? 204 VAL C CA  1 
ATOM   6064  C  C   . VAL C 1 204 ? 6.569   -10.107 -5.257  1.00 33.39  ? 204 VAL C C   1 
ATOM   6065  O  O   . VAL C 1 204 ? 6.189   -9.999  -4.087  1.00 34.96  ? 204 VAL C O   1 
ATOM   6066  C  CB  . VAL C 1 204 ? 8.444   -8.642  -6.146  1.00 24.43  ? 204 VAL C CB  1 
ATOM   6067  C  CG1 . VAL C 1 204 ? 7.951   -7.567  -5.202  1.00 26.16  ? 204 VAL C CG1 1 
ATOM   6068  C  CG2 . VAL C 1 204 ? 9.941   -8.528  -6.345  1.00 25.19  ? 204 VAL C CG2 1 
ATOM   6069  N  N   . ILE C 1 205 ? 5.702   -10.299 -6.251  1.00 35.54  ? 205 ILE C N   1 
ATOM   6070  C  CA  . ILE C 1 205 ? 4.269   -10.163 -6.043  1.00 30.72  ? 205 ILE C CA  1 
ATOM   6071  C  C   . ILE C 1 205 ? 3.667   -11.499 -5.643  1.00 30.26  ? 205 ILE C C   1 
ATOM   6072  O  O   . ILE C 1 205 ? 2.846   -11.560 -4.732  1.00 33.07  ? 205 ILE C O   1 
ATOM   6073  C  CB  . ILE C 1 205 ? 3.602   -9.615  -7.312  1.00 28.56  ? 205 ILE C CB  1 
ATOM   6074  C  CG1 . ILE C 1 205 ? 4.151   -8.230  -7.696  1.00 27.79  ? 205 ILE C CG1 1 
ATOM   6075  C  CG2 . ILE C 1 205 ? 2.088   -9.599  -7.149  1.00 28.91  ? 205 ILE C CG2 1 
ATOM   6076  C  CD1 . ILE C 1 205 ? 3.794   -7.142  -6.722  1.00 28.25  ? 205 ILE C CD1 1 
ATOM   6077  N  N   . GLY C 1 206 ? 4.027   -12.550 -6.375  1.00 32.27  ? 206 GLY C N   1 
ATOM   6078  C  CA  . GLY C 1 206 ? 3.536   -13.900 -6.108  1.00 35.20  ? 206 GLY C CA  1 
ATOM   6079  C  C   . GLY C 1 206 ? 2.497   -14.379 -7.119  1.00 35.28  ? 206 GLY C C   1 
ATOM   6080  O  O   . GLY C 1 206 ? 1.872   -15.421 -6.901  1.00 33.69  ? 206 GLY C O   1 
ATOM   6081  N  N   . ARG C 1 207 ? 2.335   -13.613 -8.215  1.00 34.60  ? 207 ARG C N   1 
ATOM   6082  C  CA  . ARG C 1 207 ? 1.489   -14.012 -9.327  1.00 35.45  ? 207 ARG C CA  1 
ATOM   6083  C  C   . ARG C 1 207 ? 2.152   -13.643 -10.648 1.00 32.96  ? 207 ARG C C   1 
ATOM   6084  O  O   . ARG C 1 207 ? 3.081   -12.840 -10.679 1.00 33.29  ? 207 ARG C O   1 
ATOM   6085  C  CB  . ARG C 1 207 ? 0.155   -13.265 -9.315  1.00 35.26  ? 207 ARG C CB  1 
ATOM   6086  C  CG  . ARG C 1 207 ? -0.491  -13.095 -7.954  1.00 35.41  ? 207 ARG C CG  1 
ATOM   6087  C  CD  . ARG C 1 207 ? -1.757  -12.230 -8.064  1.00 38.87  ? 207 ARG C CD  1 
ATOM   6088  N  NE  . ARG C 1 207 ? -2.864  -12.955 -8.709  1.00 34.33  ? 207 ARG C NE  1 
ATOM   6089  C  CZ  . ARG C 1 207 ? -3.648  -13.846 -8.084  1.00 35.86  ? 207 ARG C CZ  1 
ATOM   6090  N  NH1 . ARG C 1 207 ? -3.595  -14.128 -6.753  1.00 31.52  ? 207 ARG C NH1 1 
ATOM   6091  N  NH2 . ARG C 1 207 ? -4.517  -14.448 -8.862  1.00 42.12  ? 207 ARG C NH2 1 
ATOM   6092  N  N   . ARG C 1 208 ? 1.592   -14.179 -11.740 1.00 32.63  ? 208 ARG C N   1 
ATOM   6093  C  CA  . ARG C 1 208 ? 2.092   -13.938 -13.085 1.00 35.61  ? 208 ARG C CA  1 
ATOM   6094  C  C   . ARG C 1 208 ? 1.647   -12.556 -13.554 1.00 28.22  ? 208 ARG C C   1 
ATOM   6095  O  O   . ARG C 1 208 ? 0.518   -12.153 -13.328 1.00 30.03  ? 208 ARG C O   1 
ATOM   6096  C  CB  . ARG C 1 208 ? 1.554   -14.966 -14.086 1.00 40.43  ? 208 ARG C CB  1 
ATOM   6097  C  CG  . ARG C 1 208 ? 1.805   -16.433 -13.733 1.00 45.33  ? 208 ARG C CG  1 
ATOM   6098  C  CD  . ARG C 1 208 ? 3.279   -16.770 -13.747 1.00 55.09  ? 208 ARG C CD  1 
ATOM   6099  N  NE  . ARG C 1 208 ? 3.821   -16.536 -15.100 1.00 69.21  ? 208 ARG C NE  1 
ATOM   6100  C  CZ  . ARG C 1 208 ? 3.459   -17.248 -16.194 1.00 74.51  ? 208 ARG C CZ  1 
ATOM   6101  N  NH1 . ARG C 1 208 ? 2.732   -18.357 -16.066 1.00 77.47  ? 208 ARG C NH1 1 
ATOM   6102  N  NH2 . ARG C 1 208 ? 3.796   -16.819 -17.396 1.00 73.43  ? 208 ARG C NH2 1 
ATOM   6103  N  N   . LYS C 1 209 ? 2.521   -11.857 -14.248 1.00 25.74  ? 209 LYS C N   1 
ATOM   6104  C  CA  . LYS C 1 209 ? 2.255   -10.469 -14.564 1.00 29.73  ? 209 LYS C CA  1 
ATOM   6105  C  C   . LYS C 1 209 ? 1.122   -10.380 -15.584 1.00 32.58  ? 209 LYS C C   1 
ATOM   6106  O  O   . LYS C 1 209 ? 0.077   -9.763  -15.298 1.00 33.20  ? 209 LYS C O   1 
ATOM   6107  C  CB  . LYS C 1 209 ? 3.507   -9.751  -15.056 1.00 30.04  ? 209 LYS C CB  1 
ATOM   6108  C  CG  . LYS C 1 209 ? 3.368   -8.234  -15.118 1.00 29.67  ? 209 LYS C CG  1 
ATOM   6109  C  CD  . LYS C 1 209 ? 4.660   -7.475  -15.391 1.00 27.49  ? 209 LYS C CD  1 
ATOM   6110  C  CE  . LYS C 1 209 ? 4.593   -6.080  -14.946 1.00 26.18  ? 209 LYS C CE  1 
ATOM   6111  N  NZ  . LYS C 1 209 ? 5.611   -5.265  -15.592 1.00 26.49  ? 209 LYS C NZ  1 
ATOM   6112  N  N   . MET C 1 210 ? 1.324   -11.049 -16.727 1.00 32.95  ? 210 MET C N   1 
ATOM   6113  C  CA  . MET C 1 210 ? 0.386   -10.942 -17.843 1.00 35.33  ? 210 MET C CA  1 
ATOM   6114  C  C   . MET C 1 210 ? -0.902  -11.696 -17.540 1.00 33.35  ? 210 MET C C   1 
ATOM   6115  O  O   . MET C 1 210 ? -1.970  -11.113 -17.643 1.00 37.39  ? 210 MET C O   1 
ATOM   6116  C  CB  . MET C 1 210 ? 0.935   -11.457 -19.180 1.00 40.79  ? 210 MET C CB  1 
ATOM   6117  C  CG  . MET C 1 210 ? 2.227   -10.756 -19.674 1.00 52.66  ? 210 MET C CG  1 
ATOM   6118  S  SD  . MET C 1 210 ? 2.427   -8.950  -19.509 1.00 58.19  ? 210 MET C SD  1 
ATOM   6119  C  CE  . MET C 1 210 ? 4.187   -8.686  -19.819 1.00 51.15  ? 210 MET C CE  1 
ATOM   6120  N  N   . THR C 1 211 ? -0.832  -12.969 -17.139 1.00 33.75  ? 211 THR C N   1 
ATOM   6121  C  CA  . THR C 1 211 ? -2.033  -13.792 -17.030 1.00 32.30  ? 211 THR C CA  1 
ATOM   6122  C  C   . THR C 1 211 ? -2.698  -13.660 -15.654 1.00 32.82  ? 211 THR C C   1 
ATOM   6123  O  O   . THR C 1 211 ? -3.830  -14.085 -15.494 1.00 36.52  ? 211 THR C O   1 
ATOM   6124  C  CB  . THR C 1 211 ? -1.699  -15.255 -17.332 1.00 34.17  ? 211 THR C CB  1 
ATOM   6125  O  OG1 . THR C 1 211 ? -0.773  -15.754 -16.391 1.00 33.00  ? 211 THR C OG1 1 
ATOM   6126  C  CG2 . THR C 1 211 ? -0.834  -15.477 -18.556 1.00 38.92  ? 211 THR C CG2 1 
ATOM   6127  N  N   . ASP C 1 212 ? -2.009  -13.105 -14.646 1.00 31.60  ? 212 ASP C N   1 
ATOM   6128  C  CA  . ASP C 1 212 ? -2.552  -12.913 -13.306 1.00 32.92  ? 212 ASP C CA  1 
ATOM   6129  C  C   . ASP C 1 212 ? -2.941  -14.222 -12.613 1.00 30.81  ? 212 ASP C C   1 
ATOM   6130  O  O   . ASP C 1 212 ? -3.726  -14.190 -11.673 1.00 29.30  ? 212 ASP C O   1 
ATOM   6131  C  CB  . ASP C 1 212 ? -3.709  -11.939 -13.287 1.00 34.17  ? 212 ASP C CB  1 
ATOM   6132  C  CG  . ASP C 1 212 ? -4.088  -11.356 -11.929 1.00 36.98  ? 212 ASP C CG  1 
ATOM   6133  O  OD1 . ASP C 1 212 ? -3.133  -11.083 -11.074 1.00 35.59  ? 212 ASP C OD1 1 
ATOM   6134  O  OD2 . ASP C 1 212 ? -5.339  -11.089 -11.821 1.00 38.54  ? 212 ASP C OD2 1 
ATOM   6135  N  N   . VAL C 1 213 ? -2.305  -15.342 -13.008 1.00 32.02  ? 213 VAL C N   1 
ATOM   6136  C  CA  . VAL C 1 213 ? -2.425  -16.637 -12.348 1.00 32.38  ? 213 VAL C CA  1 
ATOM   6137  C  C   . VAL C 1 213 ? -1.466  -16.704 -11.153 1.00 34.94  ? 213 VAL C C   1 
ATOM   6138  O  O   . VAL C 1 213 ? -0.308  -16.355 -11.247 1.00 41.45  ? 213 VAL C O   1 
ATOM   6139  C  CB  . VAL C 1 213 ? -2.133  -17.768 -13.356 1.00 32.30  ? 213 VAL C CB  1 
ATOM   6140  C  CG1 . VAL C 1 213 ? -2.289  -19.166 -12.776 1.00 33.75  ? 213 VAL C CG1 1 
ATOM   6141  C  CG2 . VAL C 1 213 ? -3.022  -17.675 -14.588 1.00 36.31  ? 213 VAL C CG2 1 
ATOM   6142  N  N   . GLU C 1 214 ? -1.919  -17.208 -10.009 1.00 38.89  ? 214 GLU C N   1 
ATOM   6143  C  CA  . GLU C 1 214 ? -1.066  -17.318 -8.832  1.00 42.05  ? 214 GLU C CA  1 
ATOM   6144  C  C   . GLU C 1 214 ? 0.116   -18.265 -9.089  1.00 42.44  ? 214 GLU C C   1 
ATOM   6145  O  O   . GLU C 1 214 ? -0.041  -19.283 -9.756  1.00 41.05  ? 214 GLU C O   1 
ATOM   6146  C  CB  . GLU C 1 214 ? -1.940  -17.854 -7.698  1.00 44.02  ? 214 GLU C CB  1 
ATOM   6147  C  CG  . GLU C 1 214 ? -1.369  -17.644 -6.304  1.00 44.83  ? 214 GLU C CG  1 
ATOM   6148  C  CD  . GLU C 1 214 ? -2.426  -17.629 -5.214  1.00 48.29  ? 214 GLU C CD  1 
ATOM   6149  O  OE1 . GLU C 1 214 ? -3.661  -17.517 -5.434  1.00 51.32  ? 214 GLU C OE1 1 
ATOM   6150  O  OE2 . GLU C 1 214 ? -1.949  -17.733 -4.084  1.00 48.46  ? 214 GLU C OE2 1 
ATOM   6151  N  N   . LEU C 1 215 ? 1.295   -17.952 -8.534  1.00 40.91  ? 215 LEU C N   1 
ATOM   6152  C  CA  . LEU C 1 215 ? 2.407   -18.892 -8.545  1.00 36.39  ? 215 LEU C CA  1 
ATOM   6153  C  C   . LEU C 1 215 ? 2.064   -20.042 -7.605  1.00 40.09  ? 215 LEU C C   1 
ATOM   6154  O  O   . LEU C 1 215 ? 1.518   -19.805 -6.531  1.00 37.60  ? 215 LEU C O   1 
ATOM   6155  C  CB  . LEU C 1 215 ? 3.676   -18.191 -8.089  1.00 37.18  ? 215 LEU C CB  1 
ATOM   6156  C  CG  . LEU C 1 215 ? 4.269   -17.194 -9.090  1.00 37.20  ? 215 LEU C CG  1 
ATOM   6157  C  CD1 . LEU C 1 215 ? 5.541   -16.581 -8.551  1.00 35.92  ? 215 LEU C CD1 1 
ATOM   6158  C  CD2 . LEU C 1 215 ? 4.523   -17.823 -10.464 1.00 37.09  ? 215 LEU C CD2 1 
ATOM   6159  N  N   . SER C 1 216 ? 2.383   -21.283 -7.998  1.00 49.51  ? 216 SER C N   1 
ATOM   6160  C  CA  . SER C 1 216 ? 2.113   -22.451 -7.151  1.00 57.27  ? 216 SER C CA  1 
ATOM   6161  C  C   . SER C 1 216 ? 2.952   -22.397 -5.861  1.00 58.74  ? 216 SER C C   1 
ATOM   6162  O  O   . SER C 1 216 ? 4.025   -21.810 -5.828  1.00 49.88  ? 216 SER C O   1 
ATOM   6163  C  CB  . SER C 1 216 ? 2.321   -23.774 -7.919  1.00 57.77  ? 216 SER C CB  1 
ATOM   6164  O  OG  . SER C 1 216 ? 3.666   -23.962 -8.365  1.00 64.51  ? 216 SER C OG  1 
ATOM   6165  N  N   . ASP C 1 217 ? 2.482   -23.056 -4.803  1.00 56.44  ? 217 ASP C N   1 
ATOM   6166  C  CA  . ASP C 1 217 ? 3.183   -23.143 -3.523  1.00 61.21  ? 217 ASP C CA  1 
ATOM   6167  C  C   . ASP C 1 217 ? 4.630   -23.597 -3.681  1.00 56.32  ? 217 ASP C C   1 
ATOM   6168  O  O   . ASP C 1 217 ? 5.508   -23.090 -2.962  1.00 45.71  ? 217 ASP C O   1 
ATOM   6169  C  CB  . ASP C 1 217 ? 2.541   -24.167 -2.603  1.00 59.78  ? 217 ASP C CB  1 
ATOM   6170  C  CG  . ASP C 1 217 ? 1.080   -23.895 -2.333  1.00 58.53  ? 217 ASP C CG  1 
ATOM   6171  O  OD1 . ASP C 1 217 ? 0.802   -22.763 -1.877  1.00 57.63  ? 217 ASP C OD1 1 
ATOM   6172  O  OD2 . ASP C 1 217 ? 0.259   -24.791 -2.637  1.00 70.66  ? 217 ASP C OD2 1 
ATOM   6173  N  N   . ASP C 1 218 ? 4.799   -24.548 -4.628  1.00 67.34  ? 218 ASP C N   1 
ATOM   6174  C  CA  . ASP C 1 218 ? 6.040   -25.179 -5.066  1.00 64.64  ? 218 ASP C CA  1 
ATOM   6175  C  C   . ASP C 1 218 ? 7.063   -24.088 -5.444  1.00 67.17  ? 218 ASP C C   1 
ATOM   6176  O  O   . ASP C 1 218 ? 8.244   -24.407 -5.508  1.00 66.09  ? 218 ASP C O   1 
ATOM   6177  C  CB  . ASP C 1 218 ? 5.783   -26.273 -6.131  1.00 42.18  ? 218 ASP C CB  1 
ATOM   6178  N  N   . VAL C 1 219 ? 6.655   -22.819 -5.701  1.00 60.40  ? 219 VAL C N   1 
ATOM   6179  C  CA  . VAL C 1 219 ? 7.549   -21.856 -6.336  1.00 57.35  ? 219 VAL C CA  1 
ATOM   6180  C  C   . VAL C 1 219 ? 7.382   -20.449 -5.735  1.00 51.13  ? 219 VAL C C   1 
ATOM   6181  O  O   . VAL C 1 219 ? 8.189   -19.547 -5.968  1.00 43.53  ? 219 VAL C O   1 
ATOM   6182  C  CB  . VAL C 1 219 ? 7.334   -21.884 -7.880  1.00 60.32  ? 219 VAL C CB  1 
ATOM   6183  C  CG1 . VAL C 1 219 ? 7.040   -23.295 -8.429  1.00 62.11  ? 219 VAL C CG1 1 
ATOM   6184  C  CG2 . VAL C 1 219 ? 6.240   -20.924 -8.352  1.00 57.17  ? 219 VAL C CG2 1 
ATOM   6185  N  N   . LYS C 1 220 ? 6.300   -20.209 -5.005  1.00 48.71  ? 220 LYS C N   1 
ATOM   6186  C  CA  . LYS C 1 220 ? 5.997   -18.871 -4.541  1.00 47.96  ? 220 LYS C CA  1 
ATOM   6187  C  C   . LYS C 1 220 ? 6.881   -18.553 -3.353  1.00 39.30  ? 220 LYS C C   1 
ATOM   6188  O  O   . LYS C 1 220 ? 6.808   -19.237 -2.343  1.00 40.09  ? 220 LYS C O   1 
ATOM   6189  C  CB  . LYS C 1 220 ? 4.539   -18.791 -4.099  1.00 50.12  ? 220 LYS C CB  1 
ATOM   6190  C  CG  . LYS C 1 220 ? 4.068   -17.423 -3.625  1.00 57.30  ? 220 LYS C CG  1 
ATOM   6191  C  CD  . LYS C 1 220 ? 2.753   -17.465 -2.847  1.00 59.14  ? 220 LYS C CD  1 
ATOM   6192  C  CE  . LYS C 1 220 ? 1.848   -18.478 -3.450  1.00 62.69  ? 220 LYS C CE  1 
ATOM   6193  N  NZ  . LYS C 1 220 ? 0.438   -18.165 -3.236  1.00 65.97  ? 220 LYS C NZ  1 
ATOM   6194  N  N   . PRO C 1 221 ? 7.727   -17.513 -3.448  1.00 35.11  ? 221 PRO C N   1 
ATOM   6195  C  CA  . PRO C 1 221 ? 8.569   -17.090 -2.331  1.00 37.04  ? 221 PRO C CA  1 
ATOM   6196  C  C   . PRO C 1 221 ? 7.793   -16.734 -1.076  1.00 40.08  ? 221 PRO C C   1 
ATOM   6197  O  O   . PRO C 1 221 ? 6.682   -16.216 -1.164  1.00 44.15  ? 221 PRO C O   1 
ATOM   6198  C  CB  . PRO C 1 221 ? 9.307   -15.844 -2.852  1.00 38.88  ? 221 PRO C CB  1 
ATOM   6199  C  CG  . PRO C 1 221 ? 9.235   -15.970 -4.361  1.00 38.91  ? 221 PRO C CG  1 
ATOM   6200  C  CD  . PRO C 1 221 ? 7.955   -16.733 -4.673  1.00 38.84  ? 221 PRO C CD  1 
ATOM   6201  N  N   . ALA C 1 222 ? 8.416   -16.932 0.088   1.00 40.34  ? 222 ALA C N   1 
ATOM   6202  C  CA  . ALA C 1 222 ? 7.735   -16.634 1.336   1.00 41.37  ? 222 ALA C CA  1 
ATOM   6203  C  C   . ALA C 1 222 ? 7.815   -15.141 1.631   1.00 39.62  ? 222 ALA C C   1 
ATOM   6204  O  O   . ALA C 1 222 ? 7.072   -14.684 2.518   1.00 44.54  ? 222 ALA C O   1 
ATOM   6205  C  CB  . ALA C 1 222 ? 8.258   -17.455 2.498   1.00 43.34  ? 222 ALA C CB  1 
ATOM   6206  N  N   . ASP C 1 223 ? 8.675   -14.391 0.908   1.00 33.47  ? 223 ASP C N   1 
ATOM   6207  C  CA  . ASP C 1 223 ? 8.661   -12.939 1.099   1.00 36.08  ? 223 ASP C CA  1 
ATOM   6208  C  C   . ASP C 1 223 ? 7.976   -12.217 -0.068  1.00 35.19  ? 223 ASP C C   1 
ATOM   6209  O  O   . ASP C 1 223 ? 8.082   -10.983 -0.209  1.00 29.94  ? 223 ASP C O   1 
ATOM   6210  C  CB  . ASP C 1 223 ? 10.021  -12.369 1.455   1.00 37.68  ? 223 ASP C CB  1 
ATOM   6211  C  CG  . ASP C 1 223 ? 11.064  -12.548 0.380   1.00 39.23  ? 223 ASP C CG  1 
ATOM   6212  O  OD1 . ASP C 1 223 ? 10.779  -13.386 -0.581  1.00 29.82  ? 223 ASP C OD1 1 
ATOM   6213  O  OD2 . ASP C 1 223 ? 12.095  -11.800 0.548   1.00 40.32  ? 223 ASP C OD2 1 
ATOM   6214  N  N   . SER C 1 224 ? 7.207   -12.992 -0.852  1.00 33.72  ? 224 SER C N   1 
ATOM   6215  C  CA  . SER C 1 224 ? 6.330   -12.410 -1.857  1.00 35.65  ? 224 SER C CA  1 
ATOM   6216  C  C   . SER C 1 224 ? 5.139   -11.740 -1.172  1.00 33.86  ? 224 SER C C   1 
ATOM   6217  O  O   . SER C 1 224 ? 4.768   -12.115 -0.069  1.00 36.00  ? 224 SER C O   1 
ATOM   6218  C  CB  . SER C 1 224 ? 5.891   -13.434 -2.906  1.00 32.86  ? 224 SER C CB  1 
ATOM   6219  O  OG  . SER C 1 224 ? 4.945   -14.370 -2.397  1.00 28.53  ? 224 SER C OG  1 
ATOM   6220  N  N   . HIS C 1 225 ? 4.564   -10.731 -1.831  1.00 29.04  ? 225 HIS C N   1 
ATOM   6221  C  CA  . HIS C 1 225 ? 3.504   -9.925  -1.251  1.00 29.21  ? 225 HIS C CA  1 
ATOM   6222  C  C   . HIS C 1 225 ? 2.270   -10.778 -0.951  1.00 29.92  ? 225 HIS C C   1 
ATOM   6223  O  O   . HIS C 1 225 ? 1.632   -10.604 0.074   1.00 30.44  ? 225 HIS C O   1 
ATOM   6224  C  CB  . HIS C 1 225 ? 3.168   -8.767  -2.191  1.00 31.20  ? 225 HIS C CB  1 
ATOM   6225  C  CG  . HIS C 1 225 ? 2.049   -7.908  -1.731  1.00 32.25  ? 225 HIS C CG  1 
ATOM   6226  N  ND1 . HIS C 1 225 ? 2.120   -7.179  -0.574  1.00 35.50  ? 225 HIS C ND1 1 
ATOM   6227  C  CD2 . HIS C 1 225 ? 0.873   -7.574  -2.289  1.00 36.30  ? 225 HIS C CD2 1 
ATOM   6228  C  CE1 . HIS C 1 225 ? 1.012   -6.431  -0.441  1.00 39.48  ? 225 HIS C CE1 1 
ATOM   6229  N  NE2 . HIS C 1 225 ? 0.230   -6.662  -1.480  1.00 37.61  ? 225 HIS C NE2 1 
ATOM   6230  N  N   . VAL C 1 226 ? 1.927   -11.696 -1.859  1.00 31.60  ? 226 VAL C N   1 
ATOM   6231  C  CA  . VAL C 1 226 ? 0.739   -12.528 -1.725  1.00 35.87  ? 226 VAL C CA  1 
ATOM   6232  C  C   . VAL C 1 226 ? 0.919   -13.536 -0.598  1.00 35.51  ? 226 VAL C C   1 
ATOM   6233  O  O   . VAL C 1 226 ? -0.068  -13.941 0.032   1.00 34.94  ? 226 VAL C O   1 
ATOM   6234  C  CB  . VAL C 1 226 ? 0.351   -13.241 -3.042  1.00 38.50  ? 226 VAL C CB  1 
ATOM   6235  C  CG1 . VAL C 1 226 ? -0.416  -14.542 -2.822  1.00 36.60  ? 226 VAL C CG1 1 
ATOM   6236  C  CG2 . VAL C 1 226 ? -0.499  -12.345 -3.930  1.00 43.58  ? 226 VAL C CG2 1 
ATOM   6237  N  N   . ALA C 1 227 ? 2.172   -13.976 -0.421  1.00 35.07  ? 227 ALA C N   1 
ATOM   6238  C  CA  . ALA C 1 227 ? 2.532   -14.849 0.688   1.00 36.47  ? 227 ALA C CA  1 
ATOM   6239  C  C   . ALA C 1 227 ? 2.276   -14.142 2.024   1.00 35.52  ? 227 ALA C C   1 
ATOM   6240  O  O   . ALA C 1 227 ? 1.565   -14.659 2.866   1.00 31.54  ? 227 ALA C O   1 
ATOM   6241  C  CB  . ALA C 1 227 ? 3.962   -15.296 0.559   1.00 34.23  ? 227 ALA C CB  1 
ATOM   6242  N  N   . LEU C 1 228 ? 2.809   -12.935 2.189   1.00 34.21  ? 228 LEU C N   1 
ATOM   6243  C  CA  . LEU C 1 228 ? 2.739   -12.256 3.469   1.00 35.26  ? 228 LEU C CA  1 
ATOM   6244  C  C   . LEU C 1 228 ? 1.358   -11.695 3.798   1.00 36.69  ? 228 LEU C C   1 
ATOM   6245  O  O   . LEU C 1 228 ? 1.137   -11.376 4.958   1.00 34.36  ? 228 LEU C O   1 
ATOM   6246  C  CB  . LEU C 1 228 ? 3.775   -11.138 3.535   1.00 35.54  ? 228 LEU C CB  1 
ATOM   6247  C  CG  . LEU C 1 228 ? 5.211   -11.642 3.621   1.00 38.75  ? 228 LEU C CG  1 
ATOM   6248  C  CD1 . LEU C 1 228 ? 6.195   -10.511 3.453   1.00 39.86  ? 228 LEU C CD1 1 
ATOM   6249  C  CD2 . LEU C 1 228 ? 5.414   -12.331 4.948   1.00 39.41  ? 228 LEU C CD2 1 
ATOM   6250  N  N   . THR C 1 229 ? 0.457   -11.513 2.813   1.00 35.57  ? 229 THR C N   1 
ATOM   6251  C  CA  . THR C 1 229 ? -0.837  -10.893 3.092   1.00 31.41  ? 229 THR C CA  1 
ATOM   6252  C  C   . THR C 1 229 ? -1.944  -11.952 3.114   1.00 33.78  ? 229 THR C C   1 
ATOM   6253  O  O   . THR C 1 229 ? -3.121  -11.615 3.278   1.00 31.14  ? 229 THR C O   1 
ATOM   6254  C  CB  . THR C 1 229 ? -1.115  -9.785  2.083   1.00 28.12  ? 229 THR C CB  1 
ATOM   6255  O  OG1 . THR C 1 229 ? -1.039  -10.370 0.781   1.00 26.95  ? 229 THR C OG1 1 
ATOM   6256  C  CG2 . THR C 1 229 ? -0.142  -8.635  2.230   1.00 27.27  ? 229 THR C CG2 1 
ATOM   6257  N  N   . SER C 1 230 ? -1.558  -13.230 2.975   1.00 38.88  ? 230 SER C N   1 
ATOM   6258  C  CA  . SER C 1 230 ? -2.481  -14.329 3.211   1.00 44.19  ? 230 SER C CA  1 
ATOM   6259  C  C   . SER C 1 230 ? -2.353  -14.732 4.675   1.00 43.52  ? 230 SER C C   1 
ATOM   6260  O  O   . SER C 1 230 ? -1.285  -15.158 5.081   1.00 51.27  ? 230 SER C O   1 
ATOM   6261  C  CB  . SER C 1 230 ? -2.235  -15.503 2.267   1.00 44.13  ? 230 SER C CB  1 
ATOM   6262  O  OG  . SER C 1 230 ? -2.621  -15.220 0.922   1.00 45.51  ? 230 SER C OG  1 
ATOM   6263  N  N   . VAL C 1 231 ? -3.397  -14.511 5.473   1.00 43.22  ? 231 VAL C N   1 
ATOM   6264  C  CA  . VAL C 1 231 ? -3.382  -14.924 6.866   1.00 48.16  ? 231 VAL C CA  1 
ATOM   6265  C  C   . VAL C 1 231 ? -4.610  -15.801 7.096   1.00 57.94  ? 231 VAL C C   1 
ATOM   6266  O  O   . VAL C 1 231 ? -5.690  -15.481 6.598   1.00 57.85  ? 231 VAL C O   1 
ATOM   6267  C  CB  . VAL C 1 231 ? -3.296  -13.760 7.881   1.00 52.01  ? 231 VAL C CB  1 
ATOM   6268  C  CG1 . VAL C 1 231 ? -2.042  -13.825 8.764   1.00 55.88  ? 231 VAL C CG1 1 
ATOM   6269  C  CG2 . VAL C 1 231 ? -3.380  -12.410 7.206   1.00 49.81  ? 231 VAL C CG2 1 
ATOM   6270  N  N   . THR C 1 232 ? -4.416  -16.917 7.826   1.00 65.14  ? 232 THR C N   1 
ATOM   6271  C  CA  . THR C 1 232 ? -5.514  -17.759 8.280   1.00 70.06  ? 232 THR C CA  1 
ATOM   6272  C  C   . THR C 1 232 ? -5.742  -17.476 9.760   1.00 69.25  ? 232 THR C C   1 
ATOM   6273  O  O   . THR C 1 232 ? -4.803  -17.166 10.503  1.00 62.40  ? 232 THR C O   1 
ATOM   6274  C  CB  . THR C 1 232 ? -5.280  -19.249 8.009   1.00 68.09  ? 232 THR C CB  1 
ATOM   6275  O  OG1 . THR C 1 232 ? -3.974  -19.494 8.509   1.00 66.35  ? 232 THR C OG1 1 
ATOM   6276  C  CG2 . THR C 1 232 ? -5.382  -19.629 6.543   1.00 65.79  ? 232 THR C CG2 1 
ATOM   6277  N  N   . GLY C 1 233 ? -7.020  -17.545 10.151  1.00 74.49  ? 233 GLY C N   1 
ATOM   6278  C  CA  . GLY C 1 233 ? -7.400  -17.273 11.517  1.00 83.96  ? 233 GLY C CA  1 
ATOM   6279  C  C   . GLY C 1 233 ? -7.039  -18.482 12.378  1.00 94.10  ? 233 GLY C C   1 
ATOM   6280  O  O   . GLY C 1 233 ? -6.617  -19.530 11.855  1.00 75.15  ? 233 GLY C O   1 
ATOM   6281  N  N   . PRO C 1 234 ? -7.271  -18.400 13.707  1.00 112.81 ? 234 PRO C N   1 
ATOM   6282  C  CA  . PRO C 1 234 ? -7.390  -19.601 14.546  1.00 100.91 ? 234 PRO C CA  1 
ATOM   6283  C  C   . PRO C 1 234 ? -8.435  -20.581 13.991  1.00 90.34  ? 234 PRO C C   1 
ATOM   6284  O  O   . PRO C 1 234 ? -8.191  -21.782 14.033  1.00 72.51  ? 234 PRO C O   1 
ATOM   6285  C  CB  . PRO C 1 234 ? -7.732  -19.060 15.959  1.00 95.29  ? 234 PRO C CB  1 
ATOM   6286  C  CG  . PRO C 1 234 ? -7.421  -17.567 15.904  1.00 95.90  ? 234 PRO C CG  1 
ATOM   6287  C  CD  . PRO C 1 234 ? -7.492  -17.146 14.444  1.00 103.07 ? 234 PRO C CD  1 
ATOM   6288  N  N   . ASP C 1 235 ? -9.534  -20.042 13.411  1.00 85.33  ? 235 ASP C N   1 
ATOM   6289  C  CA  . ASP C 1 235 ? -10.574 -20.768 12.681  1.00 79.09  ? 235 ASP C CA  1 
ATOM   6290  C  C   . ASP C 1 235 ? -10.058 -21.748 11.613  1.00 87.78  ? 235 ASP C C   1 
ATOM   6291  O  O   . ASP C 1 235 ? -10.806 -22.646 11.254  1.00 91.25  ? 235 ASP C O   1 
ATOM   6292  C  CB  . ASP C 1 235 ? -11.638 -19.828 12.101  1.00 70.08  ? 235 ASP C CB  1 
ATOM   6293  C  CG  . ASP C 1 235 ? -11.190 -18.537 11.420  1.00 63.09  ? 235 ASP C CG  1 
ATOM   6294  N  N   . GLY C 1 236 ? -8.837  -21.567 11.052  1.00 85.14  ? 236 GLY C N   1 
ATOM   6295  C  CA  . GLY C 1 236 ? -8.385  -22.312 9.876   1.00 69.25  ? 236 GLY C CA  1 
ATOM   6296  C  C   . GLY C 1 236 ? -8.858  -21.652 8.572   1.00 78.50  ? 236 GLY C C   1 
ATOM   6297  O  O   . GLY C 1 236 ? -8.244  -21.823 7.521   1.00 61.38  ? 236 GLY C O   1 
ATOM   6298  N  N   . SER C 1 237 ? -9.979  -20.904 8.672   1.00 87.06  ? 237 SER C N   1 
ATOM   6299  C  CA  . SER C 1 237 ? -10.511 -20.013 7.645   1.00 70.49  ? 237 SER C CA  1 
ATOM   6300  C  C   . SER C 1 237 ? -9.558  -18.833 7.434   1.00 71.29  ? 237 SER C C   1 
ATOM   6301  O  O   . SER C 1 237 ? -9.064  -18.254 8.423   1.00 71.23  ? 237 SER C O   1 
ATOM   6302  C  CB  . SER C 1 237 ? -11.906 -19.518 8.032   1.00 52.54  ? 237 SER C CB  1 
ATOM   6303  N  N   . ASP C 1 238 ? -9.348  -18.464 6.149   1.00 67.99  ? 238 ASP C N   1 
ATOM   6304  C  CA  . ASP C 1 238 ? -8.644  -17.236 5.780   1.00 66.96  ? 238 ASP C CA  1 
ATOM   6305  C  C   . ASP C 1 238 ? -9.330  -15.978 6.323   1.00 55.68  ? 238 ASP C C   1 
ATOM   6306  O  O   . ASP C 1 238 ? -10.559 -15.875 6.371   1.00 57.63  ? 238 ASP C O   1 
ATOM   6307  C  CB  . ASP C 1 238 ? -8.605  -16.918 4.293   1.00 68.81  ? 238 ASP C CB  1 
ATOM   6308  C  CG  . ASP C 1 238 ? -8.124  -18.015 3.387   1.00 65.56  ? 238 ASP C CG  1 
ATOM   6309  O  OD1 . ASP C 1 238 ? -7.078  -18.588 3.703   1.00 59.65  ? 238 ASP C OD1 1 
ATOM   6310  O  OD2 . ASP C 1 238 ? -8.831  -18.247 2.411   1.00 68.73  ? 238 ASP C OD2 1 
ATOM   6311  N  N   . LEU C 1 239 ? -8.494  -14.990 6.657   1.00 45.57  ? 239 LEU C N   1 
ATOM   6312  C  CA  . LEU C 1 239 ? -8.944  -13.646 6.996   1.00 46.21  ? 239 LEU C CA  1 
ATOM   6313  C  C   . LEU C 1 239 ? -8.816  -12.760 5.762   1.00 42.89  ? 239 LEU C C   1 
ATOM   6314  O  O   . LEU C 1 239 ? -7.712  -12.628 5.245   1.00 39.80  ? 239 LEU C O   1 
ATOM   6315  C  CB  . LEU C 1 239 ? -8.085  -13.082 8.121   1.00 49.91  ? 239 LEU C CB  1 
ATOM   6316  C  CG  . LEU C 1 239 ? -7.904  -13.974 9.351   1.00 54.45  ? 239 LEU C CG  1 
ATOM   6317  C  CD1 . LEU C 1 239 ? -6.692  -13.423 10.095  1.00 49.41  ? 239 LEU C CD1 1 
ATOM   6318  C  CD2 . LEU C 1 239 ? -9.249  -14.088 10.120  1.00 55.62  ? 239 LEU C CD2 1 
ATOM   6319  N  N   . GLU C 1 240 ? -9.924  -12.118 5.350   1.00 40.63  ? 240 GLU C N   1 
ATOM   6320  C  CA  . GLU C 1 240 ? -9.982  -11.340 4.118   1.00 39.61  ? 240 GLU C CA  1 
ATOM   6321  C  C   . GLU C 1 240 ? -10.278 -9.870  4.451   1.00 34.75  ? 240 GLU C C   1 
ATOM   6322  O  O   . GLU C 1 240 ? -10.923 -9.590  5.453   1.00 33.77  ? 240 GLU C O   1 
ATOM   6323  C  CB  . GLU C 1 240 ? -11.017 -11.895 3.133   1.00 39.90  ? 240 GLU C CB  1 
ATOM   6324  C  CG  . GLU C 1 240 ? -11.188 -13.412 3.111   1.00 42.70  ? 240 GLU C CG  1 
ATOM   6325  C  CD  . GLU C 1 240 ? -11.910 -13.877 1.832   1.00 44.14  ? 240 GLU C CD  1 
ATOM   6326  O  OE1 . GLU C 1 240 ? -13.060 -14.352 1.868   1.00 45.11  ? 240 GLU C OE1 1 
ATOM   6327  O  OE2 . GLU C 1 240 ? -11.281 -13.824 0.757   1.00 50.21  ? 240 GLU C OE2 1 
ATOM   6328  N  N   . ILE C 1 241 ? -9.786  -8.935  3.618   1.00 31.26  ? 241 ILE C N   1 
ATOM   6329  C  CA  . ILE C 1 241 ? -10.199 -7.541  3.648   1.00 28.09  ? 241 ILE C CA  1 
ATOM   6330  C  C   . ILE C 1 241 ? -10.680 -7.157  2.266   1.00 27.28  ? 241 ILE C C   1 
ATOM   6331  O  O   . ILE C 1 241 ? -10.523 -7.926  1.315   1.00 28.17  ? 241 ILE C O   1 
ATOM   6332  C  CB  . ILE C 1 241 ? -9.049  -6.616  4.059   1.00 29.73  ? 241 ILE C CB  1 
ATOM   6333  C  CG1 . ILE C 1 241 ? -7.960  -6.585  3.003   1.00 29.73  ? 241 ILE C CG1 1 
ATOM   6334  C  CG2 . ILE C 1 241 ? -8.514  -6.985  5.440   1.00 31.00  ? 241 ILE C CG2 1 
ATOM   6335  C  CD1 . ILE C 1 241 ? -6.848  -5.618  3.357   1.00 30.23  ? 241 ILE C CD1 1 
ATOM   6336  N  N   . LEU C 1 242 ? -11.220 -5.951  2.156   1.00 25.34  ? 242 LEU C N   1 
ATOM   6337  C  CA  . LEU C 1 242 ? -11.634 -5.465  0.862   1.00 26.01  ? 242 LEU C CA  1 
ATOM   6338  C  C   . LEU C 1 242 ? -10.825 -4.233  0.530   1.00 23.62  ? 242 LEU C C   1 
ATOM   6339  O  O   . LEU C 1 242 ? -10.918 -3.247  1.244   1.00 22.91  ? 242 LEU C O   1 
ATOM   6340  C  CB  . LEU C 1 242 ? -13.104 -5.108  0.961   1.00 30.23  ? 242 LEU C CB  1 
ATOM   6341  C  CG  . LEU C 1 242 ? -13.726 -4.620  -0.338  1.00 33.52  ? 242 LEU C CG  1 
ATOM   6342  C  CD1 . LEU C 1 242 ? -13.828 -5.795  -1.310  1.00 33.97  ? 242 LEU C CD1 1 
ATOM   6343  C  CD2 . LEU C 1 242 ? -15.061 -3.950  0.000   1.00 34.38  ? 242 LEU C CD2 1 
ATOM   6344  N  N   . ARG C 1 243 ? -10.095 -4.301  -0.579  1.00 25.24  ? 243 ARG C N   1 
ATOM   6345  C  CA  . ARG C 1 243 ? -9.208  -3.232  -1.006  1.00 26.42  ? 243 ARG C CA  1 
ATOM   6346  C  C   . ARG C 1 243 ? -9.770  -2.552  -2.251  1.00 24.36  ? 243 ARG C C   1 
ATOM   6347  O  O   . ARG C 1 243 ? -10.513 -3.176  -2.993  1.00 24.22  ? 243 ARG C O   1 
ATOM   6348  C  CB  . ARG C 1 243 ? -7.846  -3.778  -1.445  1.00 29.53  ? 243 ARG C CB  1 
ATOM   6349  C  CG  . ARG C 1 243 ? -6.996  -4.335  -0.319  1.00 32.59  ? 243 ARG C CG  1 
ATOM   6350  C  CD  . ARG C 1 243 ? -5.874  -5.211  -0.849  1.00 35.23  ? 243 ARG C CD  1 
ATOM   6351  N  NE  . ARG C 1 243 ? -6.438  -6.433  -1.446  1.00 37.30  ? 243 ARG C NE  1 
ATOM   6352  C  CZ  . ARG C 1 243 ? -6.181  -6.874  -2.663  1.00 35.70  ? 243 ARG C CZ  1 
ATOM   6353  N  NH1 . ARG C 1 243 ? -5.301  -6.226  -3.413  1.00 37.40  ? 243 ARG C NH1 1 
ATOM   6354  N  NH2 . ARG C 1 243 ? -6.772  -7.976  -3.097  1.00 35.76  ? 243 ARG C NH2 1 
ATOM   6355  N  N   . ASP C 1 244 ? -9.416  -1.272  -2.457  1.00 23.98  ? 244 ASP C N   1 
ATOM   6356  C  CA  . ASP C 1 244 ? -9.748  -0.545  -3.672  1.00 28.34  ? 244 ASP C CA  1 
ATOM   6357  C  C   . ASP C 1 244 ? -8.598  0.399   -4.027  1.00 30.53  ? 244 ASP C C   1 
ATOM   6358  O  O   . ASP C 1 244 ? -8.792  1.608   -4.124  1.00 31.37  ? 244 ASP C O   1 
ATOM   6359  C  CB  . ASP C 1 244 ? -11.084 0.164   -3.561  1.00 31.37  ? 244 ASP C CB  1 
ATOM   6360  C  CG  . ASP C 1 244 ? -11.751 0.477   -4.895  1.00 37.38  ? 244 ASP C CG  1 
ATOM   6361  O  OD1 . ASP C 1 244 ? -11.277 -0.087  -5.914  1.00 35.00  ? 244 ASP C OD1 1 
ATOM   6362  O  OD2 . ASP C 1 244 ? -12.715 1.314   -4.914  1.00 44.53  ? 244 ASP C OD2 1 
ATOM   6363  N  N   . ASN C 1 245 ? -7.401  -0.182  -4.201  1.00 31.87  ? 245 ASN C N   1 
ATOM   6364  C  CA  . ASN C 1 245 ? -6.195  0.557   -4.530  1.00 32.12  ? 245 ASN C CA  1 
ATOM   6365  C  C   . ASN C 1 245 ? -6.399  1.313   -5.840  1.00 29.58  ? 245 ASN C C   1 
ATOM   6366  O  O   . ASN C 1 245 ? -6.936  0.770   -6.801  1.00 30.23  ? 245 ASN C O   1 
ATOM   6367  C  CB  . ASN C 1 245 ? -4.974  -0.354  -4.633  1.00 35.35  ? 245 ASN C CB  1 
ATOM   6368  C  CG  . ASN C 1 245 ? -4.798  -1.227  -3.404  1.00 40.50  ? 245 ASN C CG  1 
ATOM   6369  O  OD1 . ASN C 1 245 ? -5.375  -0.921  -2.355  1.00 38.89  ? 245 ASN C OD1 1 
ATOM   6370  N  ND2 . ASN C 1 245 ? -4.022  -2.309  -3.488  1.00 44.02  ? 245 ASN C ND2 1 
ATOM   6371  N  N   . MET C 1 246 ? -5.925  2.556   -5.857  1.00 27.44  ? 246 MET C N   1 
ATOM   6372  C  CA  . MET C 1 246 ? -6.034  3.422   -7.014  1.00 28.29  ? 246 MET C CA  1 
ATOM   6373  C  C   . MET C 1 246 ? -4.657  3.994   -7.345  1.00 27.16  ? 246 MET C C   1 
ATOM   6374  O  O   . MET C 1 246 ? -4.021  4.621   -6.517  1.00 26.37  ? 246 MET C O   1 
ATOM   6375  C  CB  . MET C 1 246 ? -6.981  4.598   -6.761  1.00 29.11  ? 246 MET C CB  1 
ATOM   6376  C  CG  . MET C 1 246 ? -8.426  4.181   -6.584  1.00 29.79  ? 246 MET C CG  1 
ATOM   6377  S  SD  . MET C 1 246 ? -9.053  3.390   -8.079  1.00 29.06  ? 246 MET C SD  1 
ATOM   6378  C  CE  . MET C 1 246 ? -9.427  4.892   -9.006  1.00 30.78  ? 246 MET C CE  1 
ATOM   6379  N  N   . PRO C 1 247 ? -4.192  3.848   -8.595  1.00 26.62  ? 247 PRO C N   1 
ATOM   6380  C  CA  . PRO C 1 247 ? -3.044  4.602   -9.077  1.00 27.15  ? 247 PRO C CA  1 
ATOM   6381  C  C   . PRO C 1 247 ? -3.308  6.094   -9.059  1.00 24.55  ? 247 PRO C C   1 
ATOM   6382  O  O   . PRO C 1 247 ? -4.425  6.556   -9.234  1.00 25.40  ? 247 PRO C O   1 
ATOM   6383  C  CB  . PRO C 1 247 ? -2.808  4.125   -10.512 1.00 30.81  ? 247 PRO C CB  1 
ATOM   6384  C  CG  . PRO C 1 247 ? -3.721  2.911   -10.706 1.00 31.43  ? 247 PRO C CG  1 
ATOM   6385  C  CD  . PRO C 1 247 ? -4.754  2.943   -9.608  1.00 29.97  ? 247 PRO C CD  1 
ATOM   6386  N  N   . PHE C 1 248 ? -2.236  6.847   -8.896  1.00 24.46  ? 248 PHE C N   1 
ATOM   6387  C  CA  . PHE C 1 248 ? -2.293  8.287   -9.064  1.00 25.92  ? 248 PHE C CA  1 
ATOM   6388  C  C   . PHE C 1 248 ? -0.877  8.674   -9.451  1.00 26.73  ? 248 PHE C C   1 
ATOM   6389  O  O   . PHE C 1 248 ? 0.038   7.863   -9.301  1.00 27.63  ? 248 PHE C O   1 
ATOM   6390  C  CB  . PHE C 1 248 ? -2.726  8.980   -7.769  1.00 26.29  ? 248 PHE C CB  1 
ATOM   6391  C  CG  . PHE C 1 248 ? -1.675  8.852   -6.672  1.00 26.37  ? 248 PHE C CG  1 
ATOM   6392  C  CD1 . PHE C 1 248 ? -0.661  9.805   -6.554  1.00 23.68  ? 248 PHE C CD1 1 
ATOM   6393  C  CD2 . PHE C 1 248 ? -1.652  7.746   -5.822  1.00 26.78  ? 248 PHE C CD2 1 
ATOM   6394  C  CE1 . PHE C 1 248 ? 0.333   9.675   -5.597  1.00 24.48  ? 248 PHE C CE1 1 
ATOM   6395  C  CE2 . PHE C 1 248 ? -0.678  7.641   -4.827  1.00 27.32  ? 248 PHE C CE2 1 
ATOM   6396  C  CZ  . PHE C 1 248 ? 0.311   8.610   -4.705  1.00 25.81  ? 248 PHE C CZ  1 
ATOM   6397  N  N   . GLY C 1 249 ? -0.679  9.894   -9.933  1.00 26.37  ? 249 GLY C N   1 
ATOM   6398  C  CA  . GLY C 1 249 ? 0.661   10.236  -10.301 1.00 24.63  ? 249 GLY C CA  1 
ATOM   6399  C  C   . GLY C 1 249 ? 0.761   11.609  -10.915 1.00 26.03  ? 249 GLY C C   1 
ATOM   6400  O  O   . GLY C 1 249 ? -0.210  12.276  -11.181 1.00 30.66  ? 249 GLY C O   1 
ATOM   6401  N  N   . SER C 1 250 ? 1.997   11.989  -11.148 1.00 28.61  ? 250 SER C N   1 
ATOM   6402  C  CA  . SER C 1 250 ? 2.339   13.198  -11.869 1.00 30.60  ? 250 SER C CA  1 
ATOM   6403  C  C   . SER C 1 250 ? 3.639   12.929  -12.629 1.00 30.25  ? 250 SER C C   1 
ATOM   6404  O  O   . SER C 1 250 ? 4.610   12.482  -12.025 1.00 27.53  ? 250 SER C O   1 
ATOM   6405  C  CB  . SER C 1 250 ? 2.442   14.324  -10.868 1.00 29.74  ? 250 SER C CB  1 
ATOM   6406  O  OG  . SER C 1 250 ? 3.399   15.243  -11.317 1.00 28.98  ? 250 SER C OG  1 
ATOM   6407  N  N   . VAL C 1 251 ? 3.669   13.121  -13.954 1.00 35.04  ? 251 VAL C N   1 
ATOM   6408  C  CA  . VAL C 1 251 ? 4.872   12.726  -14.704 1.00 36.33  ? 251 VAL C CA  1 
ATOM   6409  C  C   . VAL C 1 251 ? 5.954   13.795  -14.520 1.00 33.73  ? 251 VAL C C   1 
ATOM   6410  O  O   . VAL C 1 251 ? 7.117   13.472  -14.436 1.00 36.14  ? 251 VAL C O   1 
ATOM   6411  C  CB  . VAL C 1 251 ? 4.695   12.413  -16.199 1.00 35.28  ? 251 VAL C CB  1 
ATOM   6412  C  CG1 . VAL C 1 251 ? 3.698   11.299  -16.460 1.00 36.59  ? 251 VAL C CG1 1 
ATOM   6413  C  CG2 . VAL C 1 251 ? 4.263   13.633  -16.982 1.00 38.94  ? 251 VAL C CG2 1 
ATOM   6414  N  N   . GLY C 1 252 ? 5.553   15.057  -14.427 1.00 33.16  ? 252 GLY C N   1 
ATOM   6415  C  CA  . GLY C 1 252 ? 6.463   16.172  -14.214 1.00 36.55  ? 252 GLY C CA  1 
ATOM   6416  C  C   . GLY C 1 252 ? 7.261   16.033  -12.922 1.00 38.76  ? 252 GLY C C   1 
ATOM   6417  O  O   . GLY C 1 252 ? 8.424   16.335  -12.914 1.00 37.75  ? 252 GLY C O   1 
ATOM   6418  N  N   . ARG C 1 253 ? 6.665   15.534  -11.848 1.00 43.83  ? 253 ARG C N   1 
ATOM   6419  C  CA  . ARG C 1 253 ? 7.340   15.424  -10.564 1.00 41.05  ? 253 ARG C CA  1 
ATOM   6420  C  C   . ARG C 1 253 ? 7.826   13.988  -10.337 1.00 41.20  ? 253 ARG C C   1 
ATOM   6421  O  O   . ARG C 1 253 ? 8.162   13.642  -9.216  1.00 49.56  ? 253 ARG C O   1 
ATOM   6422  C  CB  . ARG C 1 253 ? 6.372   15.877  -9.459  1.00 37.91  ? 253 ARG C CB  1 
ATOM   6423  C  CG  . ARG C 1 253 ? 5.913   17.318  -9.617  1.00 43.52  ? 253 ARG C CG  1 
ATOM   6424  C  CD  . ARG C 1 253 ? 4.925   17.769  -8.486  1.00 48.41  ? 253 ARG C CD  1 
ATOM   6425  N  NE  . ARG C 1 253 ? 3.811   16.865  -8.136  1.00 47.39  ? 253 ARG C NE  1 
ATOM   6426  N  N   . GLU C 1 254 ? 7.843   13.144  -11.366 1.00 38.41  ? 254 GLU C N   1 
ATOM   6427  C  CA  . GLU C 1 254 ? 8.108   11.714  -11.224 1.00 40.70  ? 254 GLU C CA  1 
ATOM   6428  C  C   . GLU C 1 254 ? 7.413   11.093  -10.002 1.00 36.27  ? 254 GLU C C   1 
ATOM   6429  O  O   . GLU C 1 254 ? 8.049   10.324  -9.312  1.00 38.60  ? 254 GLU C O   1 
ATOM   6430  C  CB  . GLU C 1 254 ? 9.609   11.402  -11.127 1.00 46.47  ? 254 GLU C CB  1 
ATOM   6431  C  CG  . GLU C 1 254 ? 10.521  12.114  -12.126 1.00 54.24  ? 254 GLU C CG  1 
ATOM   6432  C  CD  . GLU C 1 254 ? 11.928  11.550  -12.299 1.00 57.79  ? 254 GLU C CD  1 
ATOM   6433  O  OE1 . GLU C 1 254 ? 12.382  10.637  -11.562 1.00 56.46  ? 254 GLU C OE1 1 
ATOM   6434  O  OE2 . GLU C 1 254 ? 12.577  12.037  -13.254 1.00 75.42  ? 254 GLU C OE2 1 
ATOM   6435  N  N   . GLU C 1 255 ? 6.117   11.334  -9.743  1.00 34.69  ? 255 GLU C N   1 
ATOM   6436  C  CA  . GLU C 1 255 ? 5.399   10.591  -8.714  1.00 34.03  ? 255 GLU C CA  1 
ATOM   6437  C  C   . GLU C 1 255 ? 4.529   9.526   -9.352  1.00 32.46  ? 255 GLU C C   1 
ATOM   6438  O  O   . GLU C 1 255 ? 3.680   9.841   -10.157 1.00 34.75  ? 255 GLU C O   1 
ATOM   6439  C  CB  . GLU C 1 255 ? 4.424   11.462  -7.947  1.00 41.83  ? 255 GLU C CB  1 
ATOM   6440  C  CG  . GLU C 1 255 ? 5.126   12.453  -7.029  1.00 53.60  ? 255 GLU C CG  1 
ATOM   6441  C  CD  . GLU C 1 255 ? 4.173   13.563  -6.613  1.00 64.96  ? 255 GLU C CD  1 
ATOM   6442  O  OE1 . GLU C 1 255 ? 2.990   13.177  -6.467  1.00 68.68  ? 255 GLU C OE1 1 
ATOM   6443  O  OE2 . GLU C 1 255 ? 4.563   14.759  -6.461  1.00 65.90  ? 255 GLU C OE2 1 
ATOM   6444  N  N   . PHE C 1 256 ? 4.733   8.272   -8.992  1.00 32.19  ? 256 PHE C N   1 
ATOM   6445  C  CA  . PHE C 1 256 ? 3.888   7.185   -9.461  1.00 34.02  ? 256 PHE C CA  1 
ATOM   6446  C  C   . PHE C 1 256 ? 3.459   6.437   -8.210  1.00 33.04  ? 256 PHE C C   1 
ATOM   6447  O  O   . PHE C 1 256 ? 4.292   5.989   -7.436  1.00 36.36  ? 256 PHE C O   1 
ATOM   6448  C  CB  . PHE C 1 256 ? 4.579   6.254   -10.476 1.00 39.24  ? 256 PHE C CB  1 
ATOM   6449  C  CG  . PHE C 1 256 ? 5.177   7.045   -11.634 1.00 40.43  ? 256 PHE C CG  1 
ATOM   6450  C  CD1 . PHE C 1 256 ? 4.386   7.402   -12.710 1.00 40.32  ? 256 PHE C CD1 1 
ATOM   6451  C  CD2 . PHE C 1 256 ? 6.509   7.483   -11.633 1.00 41.92  ? 256 PHE C CD2 1 
ATOM   6452  C  CE1 . PHE C 1 256 ? 4.890   8.186   -13.737 1.00 39.82  ? 256 PHE C CE1 1 
ATOM   6453  C  CE2 . PHE C 1 256 ? 7.010   8.236   -12.677 1.00 36.61  ? 256 PHE C CE2 1 
ATOM   6454  C  CZ  . PHE C 1 256 ? 6.185   8.615   -13.706 1.00 38.42  ? 256 PHE C CZ  1 
ATOM   6455  N  N   . GLY C 1 257 ? 2.165   6.392   -7.965  1.00 29.09  ? 257 GLY C N   1 
ATOM   6456  C  CA  . GLY C 1 257 ? 1.733   5.981   -6.659  1.00 27.07  ? 257 GLY C CA  1 
ATOM   6457  C  C   . GLY C 1 257 ? 0.673   4.894   -6.718  1.00 26.34  ? 257 GLY C C   1 
ATOM   6458  O  O   . GLY C 1 257 ? 0.049   4.630   -7.754  1.00 28.09  ? 257 GLY C O   1 
ATOM   6459  N  N   . THR C 1 258 ? 0.502   4.270   -5.566  1.00 23.96  ? 258 THR C N   1 
ATOM   6460  C  CA  . THR C 1 258 ? -0.656  3.450   -5.322  1.00 24.90  ? 258 THR C CA  1 
ATOM   6461  C  C   . THR C 1 258 ? -1.293  4.021   -4.063  1.00 26.85  ? 258 THR C C   1 
ATOM   6462  O  O   . THR C 1 258 ? -0.591  4.268   -3.104  1.00 29.74  ? 258 THR C O   1 
ATOM   6463  C  CB  . THR C 1 258 ? -0.226  1.994   -5.189  1.00 26.93  ? 258 THR C CB  1 
ATOM   6464  O  OG1 . THR C 1 258 ? -0.047  1.487   -6.514  1.00 29.53  ? 258 THR C OG1 1 
ATOM   6465  C  CG2 . THR C 1 258 ? -1.291  1.185   -4.466  1.00 29.11  ? 258 THR C CG2 1 
ATOM   6466  N  N   . TYR C 1 259 ? -2.583  4.363   -4.103  1.00 27.33  ? 259 TYR C N   1 
ATOM   6467  C  CA  . TYR C 1 259 ? -3.301  4.809   -2.914  1.00 25.47  ? 259 TYR C CA  1 
ATOM   6468  C  C   . TYR C 1 259 ? -4.008  3.564   -2.382  1.00 25.81  ? 259 TYR C C   1 
ATOM   6469  O  O   . TYR C 1 259 ? -4.924  3.042   -3.018  1.00 23.91  ? 259 TYR C O   1 
ATOM   6470  C  CB  . TYR C 1 259 ? -4.291  5.973   -3.105  1.00 24.67  ? 259 TYR C CB  1 
ATOM   6471  C  CG  . TYR C 1 259 ? -4.665  6.727   -1.832  1.00 24.48  ? 259 TYR C CG  1 
ATOM   6472  C  CD1 . TYR C 1 259 ? -5.647  6.267   -0.965  1.00 24.78  ? 259 TYR C CD1 1 
ATOM   6473  C  CD2 . TYR C 1 259 ? -4.028  7.913   -1.498  1.00 23.79  ? 259 TYR C CD2 1 
ATOM   6474  C  CE1 . TYR C 1 259 ? -5.955  6.951   0.199   1.00 26.15  ? 259 TYR C CE1 1 
ATOM   6475  C  CE2 . TYR C 1 259 ? -4.344  8.616   -0.353  1.00 22.74  ? 259 TYR C CE2 1 
ATOM   6476  C  CZ  . TYR C 1 259 ? -5.291  8.127   0.513   1.00 25.76  ? 259 TYR C CZ  1 
ATOM   6477  O  OH  . TYR C 1 259 ? -5.560  8.847   1.651   1.00 30.66  ? 259 TYR C OH  1 
ATOM   6478  N  N   . PHE C 1 260 ? -3.537  3.074   -1.223  1.00 24.64  ? 260 PHE C N   1 
ATOM   6479  C  CA  . PHE C 1 260 ? -4.070  1.889   -0.598  1.00 21.81  ? 260 PHE C CA  1 
ATOM   6480  C  C   . PHE C 1 260 ? -5.208  2.289   0.327   1.00 23.18  ? 260 PHE C C   1 
ATOM   6481  O  O   . PHE C 1 260 ? -5.074  3.181   1.162   1.00 23.82  ? 260 PHE C O   1 
ATOM   6482  C  CB  . PHE C 1 260 ? -2.998  1.205   0.242   1.00 22.62  ? 260 PHE C CB  1 
ATOM   6483  C  CG  . PHE C 1 260 ? -3.567  0.082   1.083   1.00 22.48  ? 260 PHE C CG  1 
ATOM   6484  C  CD1 . PHE C 1 260 ? -3.765  -1.162  0.514   1.00 22.95  ? 260 PHE C CD1 1 
ATOM   6485  C  CD2 . PHE C 1 260 ? -3.893  0.276   2.413   1.00 22.92  ? 260 PHE C CD2 1 
ATOM   6486  C  CE1 . PHE C 1 260 ? -4.301  -2.200  1.247   1.00 23.36  ? 260 PHE C CE1 1 
ATOM   6487  C  CE2 . PHE C 1 260 ? -4.447  -0.756  3.144   1.00 23.51  ? 260 PHE C CE2 1 
ATOM   6488  C  CZ  . PHE C 1 260 ? -4.670  -1.989  2.551   1.00 24.35  ? 260 PHE C CZ  1 
ATOM   6489  N  N   . ILE C 1 261 ? -6.318  1.586   0.190   1.00 22.93  ? 261 ILE C N   1 
ATOM   6490  C  CA  . ILE C 1 261 ? -7.382  1.650   1.165   1.00 23.21  ? 261 ILE C CA  1 
ATOM   6491  C  C   . ILE C 1 261 ? -7.926  0.232   1.358   1.00 23.70  ? 261 ILE C C   1 
ATOM   6492  O  O   . ILE C 1 261 ? -8.203  -0.501  0.416   1.00 24.25  ? 261 ILE C O   1 
ATOM   6493  C  CB  . ILE C 1 261 ? -8.449  2.674   0.756   1.00 24.43  ? 261 ILE C CB  1 
ATOM   6494  C  CG1 . ILE C 1 261 ? -9.459  2.847   1.873   1.00 26.42  ? 261 ILE C CG1 1 
ATOM   6495  C  CG2 . ILE C 1 261 ? -9.139  2.285   -0.551  1.00 25.51  ? 261 ILE C CG2 1 
ATOM   6496  C  CD1 . ILE C 1 261 ? -10.467 3.948   1.619   1.00 27.39  ? 261 ILE C CD1 1 
ATOM   6497  N  N   . GLY C 1 262 ? -8.026  -0.177  2.614   1.00 23.79  ? 262 GLY C N   1 
ATOM   6498  C  CA  . GLY C 1 262 ? -8.565  -1.475  2.954   1.00 24.64  ? 262 GLY C CA  1 
ATOM   6499  C  C   . GLY C 1 262 ? -9.640  -1.347  4.033   1.00 27.09  ? 262 GLY C C   1 
ATOM   6500  O  O   . GLY C 1 262 ? -9.440  -0.743  5.091   1.00 33.72  ? 262 GLY C O   1 
ATOM   6501  N  N   . TYR C 1 263 ? -10.772 -1.988  3.753   1.00 26.41  ? 263 TYR C N   1 
ATOM   6502  C  CA  . TYR C 1 263 ? -11.866 -2.054  4.688   1.00 26.75  ? 263 TYR C CA  1 
ATOM   6503  C  C   . TYR C 1 263 ? -11.916 -3.452  5.305   1.00 30.36  ? 263 TYR C C   1 
ATOM   6504  O  O   . TYR C 1 263 ? -11.695 -4.477  4.630   1.00 26.53  ? 263 TYR C O   1 
ATOM   6505  C  CB  . TYR C 1 263 ? -13.146 -1.713  3.942   1.00 25.36  ? 263 TYR C CB  1 
ATOM   6506  C  CG  . TYR C 1 263 ? -13.343 -0.273  3.471   1.00 23.85  ? 263 TYR C CG  1 
ATOM   6507  C  CD1 . TYR C 1 263 ? -13.977 0.662   4.268   1.00 24.29  ? 263 TYR C CD1 1 
ATOM   6508  C  CD2 . TYR C 1 263 ? -13.046 0.098   2.182   1.00 21.40  ? 263 TYR C CD2 1 
ATOM   6509  C  CE1 . TYR C 1 263 ? -14.263 1.934   3.804   1.00 23.77  ? 263 TYR C CE1 1 
ATOM   6510  C  CE2 . TYR C 1 263 ? -13.316 1.360   1.711   1.00 22.35  ? 263 TYR C CE2 1 
ATOM   6511  C  CZ  . TYR C 1 263 ? -13.921 2.295   2.523   1.00 24.07  ? 263 TYR C CZ  1 
ATOM   6512  O  OH  . TYR C 1 263 ? -14.142 3.572   2.073   1.00 24.41  ? 263 TYR C OH  1 
ATOM   6513  N  N   . ALA C 1 264 ? -12.240 -3.467  6.610   1.00 35.42  ? 264 ALA C N   1 
ATOM   6514  C  CA  . ALA C 1 264 ? -12.390 -4.712  7.350   1.00 35.52  ? 264 ALA C CA  1 
ATOM   6515  C  C   . ALA C 1 264 ? -13.342 -4.487  8.515   1.00 37.82  ? 264 ALA C C   1 
ATOM   6516  O  O   . ALA C 1 264 ? -13.432 -3.362  9.009   1.00 33.03  ? 264 ALA C O   1 
ATOM   6517  C  CB  . ALA C 1 264 ? -11.027 -5.109  7.837   1.00 34.22  ? 264 ALA C CB  1 
ATOM   6518  N  N   . ARG C 1 265 ? -13.989 -5.557  9.002   1.00 42.10  ? 265 ARG C N   1 
ATOM   6519  C  CA  . ARG C 1 265 ? -14.927 -5.433  10.121  1.00 43.18  ? 265 ARG C CA  1 
ATOM   6520  C  C   . ARG C 1 265 ? -14.216 -5.167  11.457  1.00 34.92  ? 265 ARG C C   1 
ATOM   6521  O  O   . ARG C 1 265 ? -14.859 -4.753  12.417  1.00 36.77  ? 265 ARG C O   1 
ATOM   6522  C  CB  . ARG C 1 265 ? -15.843 -6.659  10.230  1.00 45.28  ? 265 ARG C CB  1 
ATOM   6523  C  CG  . ARG C 1 265 ? -15.090 -7.911  10.666  1.00 51.33  ? 265 ARG C CG  1 
ATOM   6524  C  CD  . ARG C 1 265 ? -15.942 -9.171  10.667  1.00 57.06  ? 265 ARG C CD  1 
ATOM   6525  N  NE  . ARG C 1 265 ? -17.004 -8.970  11.664  1.00 60.48  ? 265 ARG C NE  1 
ATOM   6526  C  CZ  . ARG C 1 265 ? -18.274 -9.312  11.520  1.00 62.03  ? 265 ARG C CZ  1 
ATOM   6527  N  NH1 . ARG C 1 265 ? -18.647 -10.039 10.491  1.00 68.00  ? 265 ARG C NH1 1 
ATOM   6528  N  NH2 . ARG C 1 265 ? -19.170 -8.963  12.416  1.00 64.04  ? 265 ARG C NH2 1 
ATOM   6529  N  N   . THR C 1 266 ? -12.912 -5.433  11.521  1.00 31.94  ? 266 THR C N   1 
ATOM   6530  C  CA  . THR C 1 266 ? -12.083 -5.124  12.667  1.00 32.37  ? 266 THR C CA  1 
ATOM   6531  C  C   . THR C 1 266 ? -10.722 -4.738  12.143  1.00 28.45  ? 266 THR C C   1 
ATOM   6532  O  O   . THR C 1 266 ? -10.192 -5.407  11.271  1.00 30.58  ? 266 THR C O   1 
ATOM   6533  C  CB  . THR C 1 266 ? -11.899 -6.323  13.602  1.00 39.48  ? 266 THR C CB  1 
ATOM   6534  O  OG1 . THR C 1 266 ? -10.821 -5.981  14.486  1.00 46.82  ? 266 THR C OG1 1 
ATOM   6535  C  CG2 . THR C 1 266 ? -11.550 -7.627  12.899  1.00 34.63  ? 266 THR C CG2 1 
ATOM   6536  N  N   . PRO C 1 267 ? -10.070 -3.720  12.716  1.00 27.72  ? 267 PRO C N   1 
ATOM   6537  C  CA  . PRO C 1 267 ? -8.738  -3.374  12.243  1.00 29.78  ? 267 PRO C CA  1 
ATOM   6538  C  C   . PRO C 1 267 ? -7.676  -4.422  12.571  1.00 33.92  ? 267 PRO C C   1 
ATOM   6539  O  O   . PRO C 1 267 ? -6.626  -4.369  11.933  1.00 34.97  ? 267 PRO C O   1 
ATOM   6540  C  CB  . PRO C 1 267 ? -8.455  -2.038  12.867  1.00 29.74  ? 267 PRO C CB  1 
ATOM   6541  C  CG  . PRO C 1 267 ? -9.335  -2.011  14.079  1.00 30.30  ? 267 PRO C CG  1 
ATOM   6542  C  CD  . PRO C 1 267 ? -10.562 -2.856  13.792  1.00 27.33  ? 267 PRO C CD  1 
ATOM   6543  N  N   . GLU C 1 268 ? -7.956  -5.379  13.494  1.00 35.77  ? 268 GLU C N   1 
ATOM   6544  C  CA  . GLU C 1 268 ? -6.971  -6.406  13.905  1.00 34.74  ? 268 GLU C CA  1 
ATOM   6545  C  C   . GLU C 1 268 ? -6.495  -7.127  12.615  1.00 32.92  ? 268 GLU C C   1 
ATOM   6546  O  O   . GLU C 1 268 ? -5.303  -7.373  12.426  1.00 31.32  ? 268 GLU C O   1 
ATOM   6547  C  CB  . GLU C 1 268 ? -7.468  -7.288  15.095  1.00 32.28  ? 268 GLU C CB  1 
ATOM   6548  C  CG  . GLU C 1 268 ? -6.493  -7.884  16.143  1.00 27.53  ? 268 GLU C CG  1 
ATOM   6549  N  N   . VAL C 1 269 ? -7.401  -7.397  11.667  1.00 33.25  ? 269 VAL C N   1 
ATOM   6550  C  CA  . VAL C 1 269 ? -7.019  -8.111  10.448  1.00 33.08  ? 269 VAL C CA  1 
ATOM   6551  C  C   . VAL C 1 269 ? -6.051  -7.290  9.589   1.00 32.82  ? 269 VAL C C   1 
ATOM   6552  O  O   . VAL C 1 269 ? -4.970  -7.785  9.248   1.00 30.86  ? 269 VAL C O   1 
ATOM   6553  C  CB  . VAL C 1 269 ? -8.282  -8.475  9.648   1.00 34.57  ? 269 VAL C CB  1 
ATOM   6554  C  CG1 . VAL C 1 269 ? -7.992  -9.116  8.301   1.00 36.32  ? 269 VAL C CG1 1 
ATOM   6555  C  CG2 . VAL C 1 269 ? -9.194  -9.373  10.455  1.00 37.29  ? 269 VAL C CG2 1 
ATOM   6556  N  N   . THR C 1 270 ? -6.475  -6.053  9.233   1.00 34.64  ? 270 THR C N   1 
ATOM   6557  C  CA  . THR C 1 270 ? -5.686  -5.135  8.426   1.00 33.34  ? 270 THR C CA  1 
ATOM   6558  C  C   . THR C 1 270 ? -4.293  -4.963  9.065   1.00 32.73  ? 270 THR C C   1 
ATOM   6559  O  O   . THR C 1 270 ? -3.248  -5.000  8.390   1.00 30.34  ? 270 THR C O   1 
ATOM   6560  C  CB  . THR C 1 270 ? -6.426  -3.797  8.223   1.00 37.31  ? 270 THR C CB  1 
ATOM   6561  O  OG1 . THR C 1 270 ? -7.829  -3.827  7.891   1.00 34.01  ? 270 THR C OG1 1 
ATOM   6562  C  CG2 . THR C 1 270 ? -5.710  -2.986  7.147   1.00 36.93  ? 270 THR C CG2 1 
ATOM   6563  N  N   . GLU C 1 271 ? -4.265  -4.824  10.402  1.00 32.53  ? 271 GLU C N   1 
ATOM   6564  C  CA  . GLU C 1 271 ? -3.031  -4.535  11.131  1.00 32.32  ? 271 GLU C CA  1 
ATOM   6565  C  C   . GLU C 1 271 ? -2.084  -5.741  11.160  1.00 30.13  ? 271 GLU C C   1 
ATOM   6566  O  O   . GLU C 1 271 ? -0.871  -5.605  11.189  1.00 26.53  ? 271 GLU C O   1 
ATOM   6567  C  CB  . GLU C 1 271 ? -3.378  -4.076  12.551  1.00 33.25  ? 271 GLU C CB  1 
ATOM   6568  C  CG  . GLU C 1 271 ? -3.809  -2.613  12.623  1.00 32.10  ? 271 GLU C CG  1 
ATOM   6569  C  CD  . GLU C 1 271 ? -4.488  -2.177  13.903  1.00 33.53  ? 271 GLU C CD  1 
ATOM   6570  O  OE1 . GLU C 1 271 ? -4.778  -3.015  14.750  1.00 38.13  ? 271 GLU C OE1 1 
ATOM   6571  O  OE2 . GLU C 1 271 ? -4.801  -1.004  14.041  1.00 32.79  ? 271 GLU C OE2 1 
ATOM   6572  N  N   . THR C 1 272 ? -2.632  -6.947  11.189  1.00 32.93  ? 272 THR C N   1 
ATOM   6573  C  CA  . THR C 1 272 ? -1.806  -8.139  11.134  1.00 31.98  ? 272 THR C CA  1 
ATOM   6574  C  C   . THR C 1 272 ? -1.074  -8.199  9.795   1.00 35.29  ? 272 THR C C   1 
ATOM   6575  O  O   . THR C 1 272 ? 0.127   -8.507  9.755   1.00 35.30  ? 272 THR C O   1 
ATOM   6576  C  CB  . THR C 1 272 ? -2.683  -9.368  11.301  1.00 32.06  ? 272 THR C CB  1 
ATOM   6577  O  OG1 . THR C 1 272 ? -3.219  -9.241  12.606  1.00 34.35  ? 272 THR C OG1 1 
ATOM   6578  C  CG2 . THR C 1 272 ? -1.916  -10.666 11.157  1.00 32.43  ? 272 THR C CG2 1 
ATOM   6579  N  N   . MET C 1 273 ? -1.802  -7.953  8.695   1.00 34.66  ? 273 MET C N   1 
ATOM   6580  C  CA  . MET C 1 273 ? -1.179  -8.020  7.382   1.00 31.64  ? 273 MET C CA  1 
ATOM   6581  C  C   . MET C 1 273 ? -0.023  -7.020  7.345   1.00 32.17  ? 273 MET C C   1 
ATOM   6582  O  O   . MET C 1 273 ? 1.049   -7.294  6.789   1.00 31.83  ? 273 MET C O   1 
ATOM   6583  C  CB  . MET C 1 273 ? -2.194  -7.713  6.282   1.00 32.29  ? 273 MET C CB  1 
ATOM   6584  C  CG  . MET C 1 273 ? -3.244  -8.755  6.102   1.00 32.09  ? 273 MET C CG  1 
ATOM   6585  S  SD  . MET C 1 273 ? -4.581  -8.284  4.994   1.00 30.75  ? 273 MET C SD  1 
ATOM   6586  C  CE  . MET C 1 273 ? -5.615  -9.754  5.084   1.00 31.48  ? 273 MET C CE  1 
ATOM   6587  N  N   . LEU C 1 274 ? -0.244  -5.864  7.982   1.00 30.84  ? 274 LEU C N   1 
ATOM   6588  C  CA  . LEU C 1 274 ? 0.750   -4.809  7.964   1.00 34.48  ? 274 LEU C CA  1 
ATOM   6589  C  C   . LEU C 1 274 ? 2.007   -5.204  8.744   1.00 33.27  ? 274 LEU C C   1 
ATOM   6590  O  O   . LEU C 1 274 ? 3.114   -4.890  8.298   1.00 29.72  ? 274 LEU C O   1 
ATOM   6591  C  CB  . LEU C 1 274 ? 0.142   -3.520  8.526   1.00 40.35  ? 274 LEU C CB  1 
ATOM   6592  C  CG  . LEU C 1 274 ? -0.753  -2.686  7.603   1.00 40.71  ? 274 LEU C CG  1 
ATOM   6593  C  CD1 . LEU C 1 274 ? -1.479  -1.602  8.400   1.00 37.35  ? 274 LEU C CD1 1 
ATOM   6594  C  CD2 . LEU C 1 274 ? 0.073   -2.069  6.472   1.00 44.06  ? 274 LEU C CD2 1 
ATOM   6595  N  N   . GLU C 1 275 ? 1.822   -5.837  9.920   1.00 35.74  ? 275 GLU C N   1 
ATOM   6596  C  CA  . GLU C 1 275 ? 2.928   -6.336  10.739  1.00 38.21  ? 275 GLU C CA  1 
ATOM   6597  C  C   . GLU C 1 275 ? 3.778   -7.323  9.939   1.00 35.78  ? 275 GLU C C   1 
ATOM   6598  O  O   . GLU C 1 275 ? 5.009   -7.215  9.878   1.00 32.63  ? 275 GLU C O   1 
ATOM   6599  C  CB  . GLU C 1 275 ? 2.462   -7.035  12.016  1.00 36.62  ? 275 GLU C CB  1 
ATOM   6600  C  CG  . GLU C 1 275 ? 2.011   -6.036  13.075  1.00 46.74  ? 275 GLU C CG  1 
ATOM   6601  C  CD  . GLU C 1 275 ? 1.457   -6.628  14.364  1.00 50.31  ? 275 GLU C CD  1 
ATOM   6602  O  OE1 . GLU C 1 275 ? 1.421   -7.871  14.535  1.00 55.13  ? 275 GLU C OE1 1 
ATOM   6603  O  OE2 . GLU C 1 275 ? 1.082   -5.793  15.224  1.00 50.55  ? 275 GLU C OE2 1 
ATOM   6604  N  N   . ARG C 1 276 ? 3.094   -8.269  9.297   1.00 34.39  ? 276 ARG C N   1 
ATOM   6605  C  CA  . ARG C 1 276 ? 3.794   -9.230  8.470   1.00 38.69  ? 276 ARG C CA  1 
ATOM   6606  C  C   . ARG C 1 276 ? 4.591   -8.528  7.379   1.00 40.86  ? 276 ARG C C   1 
ATOM   6607  O  O   . ARG C 1 276 ? 5.716   -8.926  7.091   1.00 45.55  ? 276 ARG C O   1 
ATOM   6608  C  CB  . ARG C 1 276 ? 2.803   -10.231 7.889   1.00 35.23  ? 276 ARG C CB  1 
ATOM   6609  C  CG  . ARG C 1 276 ? 2.478   -11.166 9.031   1.00 35.30  ? 276 ARG C CG  1 
ATOM   6610  C  CD  . ARG C 1 276 ? 1.091   -11.726 8.915   1.00 41.89  ? 276 ARG C CD  1 
ATOM   6611  N  NE  . ARG C 1 276 ? 1.042   -12.594 7.739   1.00 49.18  ? 276 ARG C NE  1 
ATOM   6612  C  CZ  . ARG C 1 276 ? 1.614   -13.786 7.589   1.00 55.23  ? 276 ARG C CZ  1 
ATOM   6613  N  NH1 . ARG C 1 276 ? 2.046   -14.436 8.649   1.00 61.39  ? 276 ARG C NH1 1 
ATOM   6614  N  NH2 . ARG C 1 276 ? 1.730   -14.331 6.399   1.00 51.45  ? 276 ARG C NH2 1 
ATOM   6615  N  N   . MET C 1 277 ? 4.006   -7.504  6.768   1.00 37.72  ? 277 MET C N   1 
ATOM   6616  C  CA  . MET C 1 277 ? 4.681   -6.834  5.674   1.00 36.30  ? 277 MET C CA  1 
ATOM   6617  C  C   . MET C 1 277 ? 5.906   -6.063  6.177   1.00 33.64  ? 277 MET C C   1 
ATOM   6618  O  O   . MET C 1 277 ? 6.961   -6.103  5.545   1.00 34.65  ? 277 MET C O   1 
ATOM   6619  C  CB  . MET C 1 277 ? 3.718   -5.886  4.950   1.00 34.52  ? 277 MET C CB  1 
ATOM   6620  C  CG  . MET C 1 277 ? 2.673   -6.554  4.086   1.00 30.95  ? 277 MET C CG  1 
ATOM   6621  S  SD  . MET C 1 277 ? 1.538   -5.303  3.443   1.00 30.26  ? 277 MET C SD  1 
ATOM   6622  C  CE  . MET C 1 277 ? 2.679   -4.271  2.506   1.00 30.36  ? 277 MET C CE  1 
ATOM   6623  N  N   . PHE C 1 278 ? 5.772   -5.345  7.303   1.00 31.90  ? 278 PHE C N   1 
ATOM   6624  C  CA  . PHE C 1 278 ? 6.805   -4.385  7.685   1.00 34.05  ? 278 PHE C CA  1 
ATOM   6625  C  C   . PHE C 1 278 ? 7.862   -5.018  8.595   1.00 34.97  ? 278 PHE C C   1 
ATOM   6626  O  O   . PHE C 1 278 ? 9.036   -4.624  8.570   1.00 34.65  ? 278 PHE C O   1 
ATOM   6627  C  CB  . PHE C 1 278 ? 6.140   -3.153  8.308   1.00 32.66  ? 278 PHE C CB  1 
ATOM   6628  C  CG  . PHE C 1 278 ? 5.716   -2.155  7.238   1.00 29.64  ? 278 PHE C CG  1 
ATOM   6629  C  CD1 . PHE C 1 278 ? 6.591   -1.175  6.797   1.00 30.88  ? 278 PHE C CD1 1 
ATOM   6630  C  CD2 . PHE C 1 278 ? 4.458   -2.210  6.663   1.00 32.02  ? 278 PHE C CD2 1 
ATOM   6631  C  CE1 . PHE C 1 278 ? 6.232   -0.281  5.802   1.00 31.41  ? 278 PHE C CE1 1 
ATOM   6632  C  CE2 . PHE C 1 278 ? 4.093   -1.320  5.672   1.00 31.44  ? 278 PHE C CE2 1 
ATOM   6633  C  CZ  . PHE C 1 278 ? 4.980   -0.360  5.240   1.00 32.03  ? 278 PHE C CZ  1 
ATOM   6634  N  N   . LEU C 1 279 ? 7.394   -5.947  9.439   1.00 34.17  ? 279 LEU C N   1 
ATOM   6635  C  CA  . LEU C 1 279 ? 8.208   -6.497  10.508  1.00 35.62  ? 279 LEU C CA  1 
ATOM   6636  C  C   . LEU C 1 279 ? 8.673   -7.898  10.152  1.00 39.14  ? 279 LEU C C   1 
ATOM   6637  O  O   . LEU C 1 279 ? 9.691   -8.340  10.649  1.00 47.64  ? 279 LEU C O   1 
ATOM   6638  C  CB  . LEU C 1 279 ? 7.391   -6.522  11.794  1.00 34.42  ? 279 LEU C CB  1 
ATOM   6639  C  CG  . LEU C 1 279 ? 6.844   -5.162  12.245  1.00 35.06  ? 279 LEU C CG  1 
ATOM   6640  C  CD1 . LEU C 1 279 ? 6.022   -5.336  13.483  1.00 35.72  ? 279 LEU C CD1 1 
ATOM   6641  C  CD2 . LEU C 1 279 ? 7.909   -4.114  12.465  1.00 35.50  ? 279 LEU C CD2 1 
ATOM   6642  N  N   . GLY C 1 280 ? 7.934   -8.605  9.314   1.00 41.01  ? 280 GLY C N   1 
ATOM   6643  C  CA  . GLY C 1 280 ? 8.437   -9.860  8.770   1.00 43.84  ? 280 GLY C CA  1 
ATOM   6644  C  C   . GLY C 1 280 ? 7.945   -11.046 9.593   1.00 42.68  ? 280 GLY C C   1 
ATOM   6645  O  O   . GLY C 1 280 ? 7.162   -10.851 10.514  1.00 40.20  ? 280 GLY C O   1 
ATOM   6646  N  N   . THR C 1 281 ? 8.402   -12.250 9.227   1.00 45.75  ? 281 THR C N   1 
ATOM   6647  C  CA  . THR C 1 281 ? 7.983   -13.482 9.873   1.00 46.26  ? 281 THR C CA  1 
ATOM   6648  C  C   . THR C 1 281 ? 9.212   -14.298 10.234  1.00 51.88  ? 281 THR C C   1 
ATOM   6649  O  O   . THR C 1 281 ? 10.347  -13.873 9.974   1.00 43.49  ? 281 THR C O   1 
ATOM   6650  C  CB  . THR C 1 281 ? 7.052   -14.296 8.969   1.00 43.55  ? 281 THR C CB  1 
ATOM   6651  O  OG1 . THR C 1 281 ? 7.738   -14.747 7.799   1.00 43.48  ? 281 THR C OG1 1 
ATOM   6652  C  CG2 . THR C 1 281 ? 5.833   -13.483 8.590   1.00 49.64  ? 281 THR C CG2 1 
ATOM   6653  N  N   . ALA C 1 282 ? 8.918   -15.481 10.817  1.00 59.70  ? 282 ALA C N   1 
ATOM   6654  C  CA  . ALA C 1 282 ? 9.829   -16.616 10.873  1.00 63.61  ? 282 ALA C CA  1 
ATOM   6655  C  C   . ALA C 1 282 ? 10.787  -16.569 9.682   1.00 59.24  ? 282 ALA C C   1 
ATOM   6656  O  O   . ALA C 1 282 ? 12.001  -16.426 9.848   1.00 43.45  ? 282 ALA C O   1 
ATOM   6657  C  CB  . ALA C 1 282 ? 9.022   -17.922 10.889  1.00 72.44  ? 282 ALA C CB  1 
ATOM   6658  N  N   . SER C 1 283 ? 10.207  -16.624 8.470   1.00 61.05  ? 283 SER C N   1 
ATOM   6659  C  CA  . SER C 1 283 ? 10.960  -17.015 7.290   1.00 50.31  ? 283 SER C CA  1 
ATOM   6660  C  C   . SER C 1 283 ? 11.005  -15.930 6.218   1.00 45.25  ? 283 SER C C   1 
ATOM   6661  O  O   . SER C 1 283 ? 11.211  -16.249 5.052   1.00 43.43  ? 283 SER C O   1 
ATOM   6662  C  CB  . SER C 1 283 ? 10.398  -18.310 6.755   1.00 47.89  ? 283 SER C CB  1 
ATOM   6663  O  OG  . SER C 1 283 ? 10.765  -19.364 7.642   1.00 55.94  ? 283 SER C OG  1 
ATOM   6664  N  N   . ALA C 1 284 ? 10.818  -14.654 6.581   1.00 45.78  ? 284 ALA C N   1 
ATOM   6665  C  CA  . ALA C 1 284 ? 10.797  -13.576 5.597   1.00 37.47  ? 284 ALA C CA  1 
ATOM   6666  C  C   . ALA C 1 284 ? 11.116  -12.241 6.255   1.00 33.70  ? 284 ALA C C   1 
ATOM   6667  O  O   . ALA C 1 284 ? 10.406  -11.793 7.137   1.00 33.34  ? 284 ALA C O   1 
ATOM   6668  C  CB  . ALA C 1 284 ? 9.431   -13.508 4.957   1.00 41.13  ? 284 ALA C CB  1 
ATOM   6669  N  N   . PRO C 1 285 ? 12.171  -11.534 5.838   1.00 34.07  ? 285 PRO C N   1 
ATOM   6670  C  CA  . PRO C 1 285 ? 12.545  -10.277 6.495   1.00 35.35  ? 285 PRO C CA  1 
ATOM   6671  C  C   . PRO C 1 285 ? 11.466  -9.196  6.536   1.00 37.03  ? 285 PRO C C   1 
ATOM   6672  O  O   . PRO C 1 285 ? 11.323  -8.444  7.496   1.00 35.28  ? 285 PRO C O   1 
ATOM   6673  C  CB  . PRO C 1 285 ? 13.751  -9.796  5.648   1.00 40.15  ? 285 PRO C CB  1 
ATOM   6674  C  CG  . PRO C 1 285 ? 13.591  -10.495 4.311   1.00 44.07  ? 285 PRO C CG  1 
ATOM   6675  C  CD  . PRO C 1 285 ? 13.020  -11.875 4.689   1.00 39.04  ? 285 PRO C CD  1 
ATOM   6676  N  N   . HIS C 1 286 ? 10.770  -9.089  5.407   1.00 40.72  ? 286 HIS C N   1 
ATOM   6677  C  CA  . HIS C 1 286 ? 9.767   -8.071  5.102   1.00 38.54  ? 286 HIS C CA  1 
ATOM   6678  C  C   . HIS C 1 286 ? 9.292   -8.344  3.675   1.00 39.90  ? 286 HIS C C   1 
ATOM   6679  O  O   . HIS C 1 286 ? 9.982   -9.051  2.909   1.00 47.04  ? 286 HIS C O   1 
ATOM   6680  C  CB  . HIS C 1 286 ? 10.267  -6.625  5.249   1.00 32.88  ? 286 HIS C CB  1 
ATOM   6681  C  CG  . HIS C 1 286 ? 11.401  -6.342  4.354   1.00 31.97  ? 286 HIS C CG  1 
ATOM   6682  N  ND1 . HIS C 1 286 ? 12.672  -6.174  4.828   1.00 34.16  ? 286 HIS C ND1 1 
ATOM   6683  C  CD2 . HIS C 1 286 ? 11.467  -6.219  3.025   1.00 32.54  ? 286 HIS C CD2 1 
ATOM   6684  C  CE1 . HIS C 1 286 ? 13.467  -5.936  3.784   1.00 35.76  ? 286 HIS C CE1 1 
ATOM   6685  N  NE2 . HIS C 1 286 ? 12.756  -5.949  2.683   1.00 33.73  ? 286 HIS C NE2 1 
ATOM   6686  N  N   . ASP C 1 287 ? 8.114   -7.769  3.354   1.00 38.48  ? 287 ASP C N   1 
ATOM   6687  C  CA  . ASP C 1 287 ? 7.464   -7.880  2.052   1.00 33.96  ? 287 ASP C CA  1 
ATOM   6688  C  C   . ASP C 1 287 ? 8.356   -7.210  1.012   1.00 34.12  ? 287 ASP C C   1 
ATOM   6689  O  O   . ASP C 1 287 ? 8.731   -6.036  1.142   1.00 31.98  ? 287 ASP C O   1 
ATOM   6690  C  CB  . ASP C 1 287 ? 6.063   -7.284  2.111   1.00 32.11  ? 287 ASP C CB  1 
ATOM   6691  C  CG  . ASP C 1 287 ? 5.152   -7.508  0.913   1.00 33.56  ? 287 ASP C CG  1 
ATOM   6692  O  OD1 . ASP C 1 287 ? 5.659   -7.719  -0.214  1.00 33.38  ? 287 ASP C OD1 1 
ATOM   6693  O  OD2 . ASP C 1 287 ? 3.922   -7.475  1.119   1.00 31.08  ? 287 ASP C OD2 1 
ATOM   6694  N  N   . ARG C 1 288 ? 8.696   -7.977  -0.033  1.00 33.51  ? 288 ARG C N   1 
ATOM   6695  C  CA  . ARG C 1 288 ? 9.603   -7.480  -1.052  1.00 35.13  ? 288 ARG C CA  1 
ATOM   6696  C  C   . ARG C 1 288 ? 9.002   -6.262  -1.754  1.00 32.00  ? 288 ARG C C   1 
ATOM   6697  O  O   . ARG C 1 288 ? 9.714   -5.450  -2.338  1.00 27.76  ? 288 ARG C O   1 
ATOM   6698  C  CB  . ARG C 1 288 ? 9.901   -8.618  -2.034  1.00 39.02  ? 288 ARG C CB  1 
ATOM   6699  C  CG  . ARG C 1 288 ? 10.853  -9.670  -1.477  1.00 39.86  ? 288 ARG C CG  1 
ATOM   6700  C  CD  . ARG C 1 288 ? 12.294  -9.186  -1.604  1.00 41.15  ? 288 ARG C CD  1 
ATOM   6701  N  NE  . ARG C 1 288 ? 12.767  -9.178  -3.003  1.00 39.92  ? 288 ARG C NE  1 
ATOM   6702  C  CZ  . ARG C 1 288 ? 13.378  -8.150  -3.656  1.00 39.92  ? 288 ARG C CZ  1 
ATOM   6703  N  NH1 . ARG C 1 288 ? 13.465  -6.921  -3.155  1.00 37.57  ? 288 ARG C NH1 1 
ATOM   6704  N  NH2 . ARG C 1 288 ? 13.925  -8.352  -4.851  1.00 38.46  ? 288 ARG C NH2 1 
ATOM   6705  N  N   . ILE C 1 289 ? 7.676   -6.108  -1.689  1.00 31.43  ? 289 ILE C N   1 
ATOM   6706  C  CA  . ILE C 1 289 ? 7.065   -5.003  -2.392  1.00 32.54  ? 289 ILE C CA  1 
ATOM   6707  C  C   . ILE C 1 289 ? 7.528   -3.668  -1.811  1.00 30.11  ? 289 ILE C C   1 
ATOM   6708  O  O   . ILE C 1 289 ? 7.523   -2.672  -2.532  1.00 30.92  ? 289 ILE C O   1 
ATOM   6709  C  CB  . ILE C 1 289 ? 5.535   -5.141  -2.415  1.00 34.46  ? 289 ILE C CB  1 
ATOM   6710  C  CG1 . ILE C 1 289 ? 4.976   -4.471  -3.648  1.00 35.62  ? 289 ILE C CG1 1 
ATOM   6711  C  CG2 . ILE C 1 289 ? 4.886   -4.629  -1.124  1.00 32.86  ? 289 ILE C CG2 1 
ATOM   6712  C  CD1 . ILE C 1 289 ? 3.519   -4.804  -3.900  1.00 41.42  ? 289 ILE C CD1 1 
ATOM   6713  N  N   . LEU C 1 290 ? 7.943   -3.654  -0.532  1.00 31.95  ? 290 LEU C N   1 
ATOM   6714  C  CA  . LEU C 1 290 ? 8.320   -2.416  0.148   1.00 35.50  ? 290 LEU C CA  1 
ATOM   6715  C  C   . LEU C 1 290 ? 9.702   -1.945  -0.296  1.00 33.60  ? 290 LEU C C   1 
ATOM   6716  O  O   . LEU C 1 290 ? 10.103  -0.798  -0.039  1.00 31.50  ? 290 LEU C O   1 
ATOM   6717  C  CB  . LEU C 1 290 ? 8.241   -2.618  1.660   1.00 33.70  ? 290 LEU C CB  1 
ATOM   6718  C  CG  . LEU C 1 290 ? 6.868   -2.979  2.221   1.00 30.91  ? 290 LEU C CG  1 
ATOM   6719  C  CD1 . LEU C 1 290 ? 6.940   -3.393  3.690   1.00 33.74  ? 290 LEU C CD1 1 
ATOM   6720  C  CD2 . LEU C 1 290 ? 5.944   -1.811  2.020   1.00 28.42  ? 290 LEU C CD2 1 
ATOM   6721  N  N   . ASP C 1 291 ? 10.429  -2.822  -1.000  1.00 32.13  ? 291 ASP C N   1 
ATOM   6722  C  CA  . ASP C 1 291 ? 11.706  -2.400  -1.558  1.00 35.39  ? 291 ASP C CA  1 
ATOM   6723  C  C   . ASP C 1 291 ? 11.486  -1.482  -2.761  1.00 30.94  ? 291 ASP C C   1 
ATOM   6724  O  O   . ASP C 1 291 ? 12.444  -0.906  -3.262  1.00 30.22  ? 291 ASP C O   1 
ATOM   6725  C  CB  . ASP C 1 291 ? 12.649  -3.563  -1.847  1.00 35.38  ? 291 ASP C CB  1 
ATOM   6726  C  CG  . ASP C 1 291 ? 13.090  -4.379  -0.628  1.00 36.33  ? 291 ASP C CG  1 
ATOM   6727  O  OD1 . ASP C 1 291 ? 13.315  -3.812  0.455   1.00 39.08  ? 291 ASP C OD1 1 
ATOM   6728  O  OD2 . ASP C 1 291 ? 13.161  -5.607  -0.735  1.00 39.34  ? 291 ASP C OD2 1 
ATOM   6729  N  N   . PHE C 1 292 ? 10.234  -1.363  -3.238  1.00 29.51  ? 292 PHE C N   1 
ATOM   6730  C  CA  . PHE C 1 292 ? 9.931   -0.456  -4.336  1.00 28.29  ? 292 PHE C CA  1 
ATOM   6731  C  C   . PHE C 1 292 ? 8.790   0.482   -3.979  1.00 30.22  ? 292 PHE C C   1 
ATOM   6732  O  O   . PHE C 1 292 ? 8.297   1.168   -4.841  1.00 28.91  ? 292 PHE C O   1 
ATOM   6733  C  CB  . PHE C 1 292 ? 9.513   -1.234  -5.583  1.00 27.03  ? 292 PHE C CB  1 
ATOM   6734  C  CG  . PHE C 1 292 ? 10.543  -2.287  -5.915  1.00 27.70  ? 292 PHE C CG  1 
ATOM   6735  C  CD1 . PHE C 1 292 ? 11.676  -1.950  -6.633  1.00 28.51  ? 292 PHE C CD1 1 
ATOM   6736  C  CD2 . PHE C 1 292 ? 10.437  -3.573  -5.384  1.00 29.64  ? 292 PHE C CD2 1 
ATOM   6737  C  CE1 . PHE C 1 292 ? 12.661  -2.892  -6.855  1.00 30.89  ? 292 PHE C CE1 1 
ATOM   6738  C  CE2 . PHE C 1 292 ? 11.410  -4.535  -5.653  1.00 30.58  ? 292 PHE C CE2 1 
ATOM   6739  C  CZ  . PHE C 1 292 ? 12.509  -4.191  -6.396  1.00 29.99  ? 292 PHE C CZ  1 
ATOM   6740  N  N   . SER C 1 293 ? 8.339   0.493   -2.732  1.00 32.25  ? 293 SER C N   1 
ATOM   6741  C  CA  . SER C 1 293 ? 7.159   1.240   -2.356  1.00 28.04  ? 293 SER C CA  1 
ATOM   6742  C  C   . SER C 1 293 ? 7.366   1.828   -0.975  1.00 26.79  ? 293 SER C C   1 
ATOM   6743  O  O   . SER C 1 293 ? 7.739   1.117   -0.047  1.00 24.77  ? 293 SER C O   1 
ATOM   6744  C  CB  . SER C 1 293 ? 5.957   0.349   -2.334  1.00 29.60  ? 293 SER C CB  1 
ATOM   6745  O  OG  . SER C 1 293 ? 5.961   -0.587  -3.405  1.00 29.63  ? 293 SER C OG  1 
ATOM   6746  N  N   . THR C 1 294 ? 7.151   3.136   -0.887  1.00 30.33  ? 294 THR C N   1 
ATOM   6747  C  CA  . THR C 1 294 ? 7.321   3.873   0.353   1.00 30.09  ? 294 THR C CA  1 
ATOM   6748  C  C   . THR C 1 294 ? 5.968   4.416   0.780   1.00 31.63  ? 294 THR C C   1 
ATOM   6749  O  O   . THR C 1 294 ? 5.381   5.151   -0.010  1.00 31.10  ? 294 THR C O   1 
ATOM   6750  C  CB  . THR C 1 294 ? 8.267   5.049   0.122   1.00 26.84  ? 294 THR C CB  1 
ATOM   6751  O  OG1 . THR C 1 294 ? 9.456   4.468   -0.387  1.00 27.81  ? 294 THR C OG1 1 
ATOM   6752  C  CG2 . THR C 1 294 ? 8.482   5.851   1.387   1.00 24.87  ? 294 THR C CG2 1 
ATOM   6753  N  N   . ALA C 1 295 ? 5.547   4.113   2.027   1.00 31.86  ? 295 ALA C N   1 
ATOM   6754  C  CA  . ALA C 1 295 ? 4.357   4.694   2.649   1.00 27.69  ? 295 ALA C CA  1 
ATOM   6755  C  C   . ALA C 1 295 ? 4.702   6.073   3.165   1.00 27.93  ? 295 ALA C C   1 
ATOM   6756  O  O   . ALA C 1 295 ? 5.698   6.200   3.851   1.00 28.51  ? 295 ALA C O   1 
ATOM   6757  C  CB  . ALA C 1 295 ? 3.907   3.835   3.810   1.00 27.51  ? 295 ALA C CB  1 
ATOM   6758  N  N   . VAL C 1 296 ? 3.904   7.079   2.804   1.00 29.52  ? 296 VAL C N   1 
ATOM   6759  C  CA  . VAL C 1 296 ? 4.131   8.465   3.222   1.00 30.39  ? 296 VAL C CA  1 
ATOM   6760  C  C   . VAL C 1 296 ? 2.914   8.998   3.975   1.00 29.64  ? 296 VAL C C   1 
ATOM   6761  O  O   . VAL C 1 296 ? 2.956   10.110  4.456   1.00 32.34  ? 296 VAL C O   1 
ATOM   6762  C  CB  . VAL C 1 296 ? 4.534   9.418   2.070   1.00 29.77  ? 296 VAL C CB  1 
ATOM   6763  C  CG1 . VAL C 1 296 ? 5.651   8.840   1.237   1.00 27.60  ? 296 VAL C CG1 1 
ATOM   6764  C  CG2 . VAL C 1 296 ? 3.405   9.726   1.118   1.00 30.55  ? 296 VAL C CG2 1 
ATOM   6765  N  N   . THR C 1 297 ? 1.827   8.220   4.045   1.00 27.88  ? 297 THR C N   1 
ATOM   6766  C  CA  . THR C 1 297 ? 0.753   8.491   4.968   1.00 25.84  ? 297 THR C CA  1 
ATOM   6767  C  C   . THR C 1 297 ? 0.314   7.177   5.597   1.00 30.31  ? 297 THR C C   1 
ATOM   6768  O  O   . THR C 1 297 ? 0.725   6.063   5.238   1.00 32.78  ? 297 THR C O   1 
ATOM   6769  C  CB  . THR C 1 297 ? -0.420  9.209   4.302   1.00 27.67  ? 297 THR C CB  1 
ATOM   6770  O  OG1 . THR C 1 297 ? -1.073  8.339   3.387   1.00 28.19  ? 297 THR C OG1 1 
ATOM   6771  C  CG2 . THR C 1 297 ? -0.036  10.465  3.552   1.00 26.08  ? 297 THR C CG2 1 
ATOM   6772  N  N   . GLY C 1 298 ? -0.498  7.365   6.634   1.00 32.87  ? 298 GLY C N   1 
ATOM   6773  C  CA  . GLY C 1 298 ? -1.061  6.259   7.391   1.00 32.00  ? 298 GLY C CA  1 
ATOM   6774  C  C   . GLY C 1 298 ? -2.112  6.791   8.367   1.00 30.30  ? 298 GLY C C   1 
ATOM   6775  O  O   . GLY C 1 298 ? -1.828  7.680   9.171   1.00 32.17  ? 298 GLY C O   1 
ATOM   6776  N  N   . SER C 1 299 ? -3.342  6.276   8.254   1.00 26.94  ? 299 SER C N   1 
ATOM   6777  C  CA  . SER C 1 299 ? -4.469  6.753   9.033   1.00 25.46  ? 299 SER C CA  1 
ATOM   6778  C  C   . SER C 1 299 ? -5.506  5.647   9.099   1.00 23.72  ? 299 SER C C   1 
ATOM   6779  O  O   . SER C 1 299 ? -5.611  4.849   8.194   1.00 26.23  ? 299 SER C O   1 
ATOM   6780  C  CB  . SER C 1 299 ? -5.048  8.030   8.481   1.00 24.58  ? 299 SER C CB  1 
ATOM   6781  O  OG  . SER C 1 299 ? -4.069  8.982   8.084   1.00 25.11  ? 299 SER C OG  1 
ATOM   6782  N  N   . LEU C 1 300 ? -6.249  5.607   10.188  1.00 26.39  ? 300 LEU C N   1 
ATOM   6783  C  CA  . LEU C 1 300 ? -7.298  4.628   10.402  1.00 28.51  ? 300 LEU C CA  1 
ATOM   6784  C  C   . LEU C 1 300 ? -8.581  5.401   10.723  1.00 27.16  ? 300 LEU C C   1 
ATOM   6785  O  O   . LEU C 1 300 ? -8.554  6.384   11.462  1.00 26.97  ? 300 LEU C O   1 
ATOM   6786  C  CB  . LEU C 1 300 ? -6.849  3.688   11.523  1.00 29.31  ? 300 LEU C CB  1 
ATOM   6787  C  CG  . LEU C 1 300 ? -7.743  2.486   11.854  1.00 31.77  ? 300 LEU C CG  1 
ATOM   6788  C  CD1 . LEU C 1 300 ? -7.147  1.578   12.885  1.00 33.75  ? 300 LEU C CD1 1 
ATOM   6789  C  CD2 . LEU C 1 300 ? -9.048  2.876   12.445  1.00 34.14  ? 300 LEU C CD2 1 
ATOM   6790  N  N   . PHE C 1 301 ? -9.683  4.953   10.120  1.00 25.62  ? 301 PHE C N   1 
ATOM   6791  C  CA  . PHE C 1 301 ? -10.987 5.563   10.318  1.00 25.17  ? 301 PHE C CA  1 
ATOM   6792  C  C   . PHE C 1 301 ? -12.084 4.523   10.522  1.00 22.78  ? 301 PHE C C   1 
ATOM   6793  O  O   . PHE C 1 301 ? -11.976 3.387   10.058  1.00 22.36  ? 301 PHE C O   1 
ATOM   6794  C  CB  . PHE C 1 301 ? -11.377 6.350   9.070   1.00 25.18  ? 301 PHE C CB  1 
ATOM   6795  C  CG  . PHE C 1 301 ? -10.356 7.379   8.648   1.00 25.34  ? 301 PHE C CG  1 
ATOM   6796  C  CD1 . PHE C 1 301 ? -10.372 8.659   9.181   1.00 25.27  ? 301 PHE C CD1 1 
ATOM   6797  C  CD2 . PHE C 1 301 ? -9.381  7.042   7.732   1.00 23.38  ? 301 PHE C CD2 1 
ATOM   6798  C  CE1 . PHE C 1 301 ? -9.439  9.602   8.769   1.00 25.79  ? 301 PHE C CE1 1 
ATOM   6799  C  CE2 . PHE C 1 301 ? -8.465  7.980   7.322   1.00 24.63  ? 301 PHE C CE2 1 
ATOM   6800  C  CZ  . PHE C 1 301 ? -8.492  9.262   7.844   1.00 25.29  ? 301 PHE C CZ  1 
ATOM   6801  N  N   . PHE C 1 302 ? -13.140 4.954   11.204  1.00 20.82  ? 302 PHE C N   1 
ATOM   6802  C  CA  . PHE C 1 302 ? -14.345 4.167   11.317  1.00 23.57  ? 302 PHE C CA  1 
ATOM   6803  C  C   . PHE C 1 302 ? -15.383 4.786   10.391  1.00 22.91  ? 302 PHE C C   1 
ATOM   6804  O  O   . PHE C 1 302 ? -15.583 5.989   10.441  1.00 23.48  ? 302 PHE C O   1 
ATOM   6805  C  CB  . PHE C 1 302 ? -14.820 4.121   12.771  1.00 26.80  ? 302 PHE C CB  1 
ATOM   6806  C  CG  . PHE C 1 302 ? -16.105 3.320   12.940  1.00 28.18  ? 302 PHE C CG  1 
ATOM   6807  C  CD1 . PHE C 1 302 ? -16.092 1.914   12.862  1.00 29.98  ? 302 PHE C CD1 1 
ATOM   6808  C  CD2 . PHE C 1 302 ? -17.324 3.965   13.134  1.00 27.16  ? 302 PHE C CD2 1 
ATOM   6809  C  CE1 . PHE C 1 302 ? -17.269 1.179   12.982  1.00 25.94  ? 302 PHE C CE1 1 
ATOM   6810  C  CE2 . PHE C 1 302 ? -18.499 3.235   13.247  1.00 27.03  ? 302 PHE C CE2 1 
ATOM   6811  C  CZ  . PHE C 1 302 ? -18.472 1.853   13.178  1.00 27.61  ? 302 PHE C CZ  1 
ATOM   6812  N  N   . THR C 1 303 ? -15.972 3.965   9.517   1.00 23.18  ? 303 THR C N   1 
ATOM   6813  C  CA  . THR C 1 303 ? -16.995 4.409   8.594   1.00 24.77  ? 303 THR C CA  1 
ATOM   6814  C  C   . THR C 1 303 ? -18.322 3.869   9.100   1.00 27.34  ? 303 THR C C   1 
ATOM   6815  O  O   . THR C 1 303 ? -18.697 2.709   8.867   1.00 30.95  ? 303 THR C O   1 
ATOM   6816  C  CB  . THR C 1 303 ? -16.735 3.951   7.163   1.00 24.28  ? 303 THR C CB  1 
ATOM   6817  O  OG1 . THR C 1 303 ? -16.645 2.534   7.141   1.00 24.15  ? 303 THR C OG1 1 
ATOM   6818  C  CG2 . THR C 1 303 ? -15.426 4.485   6.640   1.00 26.54  ? 303 THR C CG2 1 
ATOM   6819  N  N   . PRO C 1 304 ? -19.091 4.720   9.783   1.00 28.02  ? 304 PRO C N   1 
ATOM   6820  C  CA  . PRO C 1 304 ? -20.326 4.275   10.407  1.00 32.60  ? 304 PRO C CA  1 
ATOM   6821  C  C   . PRO C 1 304 ? -21.366 3.855   9.390   1.00 35.73  ? 304 PRO C C   1 
ATOM   6822  O  O   . PRO C 1 304 ? -21.224 4.118   8.192   1.00 39.63  ? 304 PRO C O   1 
ATOM   6823  C  CB  . PRO C 1 304 ? -20.824 5.460   11.196  1.00 32.57  ? 304 PRO C CB  1 
ATOM   6824  C  CG  . PRO C 1 304 ? -19.913 6.617   10.874  1.00 33.20  ? 304 PRO C CG  1 
ATOM   6825  C  CD  . PRO C 1 304 ? -18.787 6.132   10.019  1.00 30.70  ? 304 PRO C CD  1 
ATOM   6826  N  N   . ALA C 1 305 ? -22.404 3.188   9.904   1.00 34.40  ? 305 ALA C N   1 
ATOM   6827  C  CA  . ALA C 1 305 ? -23.575 2.922   9.100   1.00 31.72  ? 305 ALA C CA  1 
ATOM   6828  C  C   . ALA C 1 305 ? -24.167 4.269   8.667   1.00 29.11  ? 305 ALA C C   1 
ATOM   6829  O  O   . ALA C 1 305 ? -23.987 5.282   9.333   1.00 25.61  ? 305 ALA C O   1 
ATOM   6830  C  CB  . ALA C 1 305 ? -24.525 2.067   9.902   1.00 32.86  ? 305 ALA C CB  1 
ATOM   6831  N  N   . ALA C 1 306 ? -24.867 4.261   7.526   1.00 30.21  ? 306 ALA C N   1 
ATOM   6832  C  CA  . ALA C 1 306 ? -25.434 5.455   6.925   1.00 28.97  ? 306 ALA C CA  1 
ATOM   6833  C  C   . ALA C 1 306 ? -26.465 6.096   7.864   1.00 34.16  ? 306 ALA C C   1 
ATOM   6834  O  O   . ALA C 1 306 ? -26.494 7.322   7.971   1.00 35.46  ? 306 ALA C O   1 
ATOM   6835  C  CB  . ALA C 1 306 ? -26.020 5.111   5.586   1.00 29.07  ? 306 ALA C CB  1 
ATOM   6836  N  N   . ASP C 1 307 ? -27.274 5.292   8.581   1.00 39.15  ? 307 ASP C N   1 
ATOM   6837  C  CA  . ASP C 1 307 ? -28.309 5.818   9.463   1.00 45.22  ? 307 ASP C CA  1 
ATOM   6838  C  C   . ASP C 1 307 ? -27.691 6.582   10.623  1.00 40.71  ? 307 ASP C C   1 
ATOM   6839  O  O   . ASP C 1 307 ? -28.318 7.534   11.091  1.00 42.98  ? 307 ASP C O   1 
ATOM   6840  C  CB  . ASP C 1 307 ? -29.326 4.842   10.053  1.00 56.02  ? 307 ASP C CB  1 
ATOM   6841  C  CG  . ASP C 1 307 ? -29.164 3.329   9.932   1.00 64.18  ? 307 ASP C CG  1 
ATOM   6842  O  OD1 . ASP C 1 307 ? -28.099 2.763   10.254  1.00 61.98  ? 307 ASP C OD1 1 
ATOM   6843  O  OD2 . ASP C 1 307 ? -30.169 2.691   9.577   1.00 81.57  ? 307 ASP C OD2 1 
ATOM   6844  N  N   . PHE C 1 308 ? -26.505 6.150   11.088  1.00 32.99  ? 308 PHE C N   1 
ATOM   6845  C  CA  . PHE C 1 308 ? -25.837 6.848   12.172  1.00 32.60  ? 308 PHE C CA  1 
ATOM   6846  C  C   . PHE C 1 308 ? -25.668 8.326   11.797  1.00 34.66  ? 308 PHE C C   1 
ATOM   6847  O  O   . PHE C 1 308 ? -25.957 9.215   12.610  1.00 36.19  ? 308 PHE C O   1 
ATOM   6848  C  CB  . PHE C 1 308 ? -24.537 6.130   12.558  1.00 32.85  ? 308 PHE C CB  1 
ATOM   6849  C  CG  . PHE C 1 308 ? -23.712 6.847   13.629  1.00 35.61  ? 308 PHE C CG  1 
ATOM   6850  C  CD1 . PHE C 1 308 ? -22.871 7.917   13.286  1.00 37.74  ? 308 PHE C CD1 1 
ATOM   6851  C  CD2 . PHE C 1 308 ? -23.799 6.504   14.973  1.00 37.89  ? 308 PHE C CD2 1 
ATOM   6852  C  CE1 . PHE C 1 308 ? -22.130 8.600   14.251  1.00 38.24  ? 308 PHE C CE1 1 
ATOM   6853  C  CE2 . PHE C 1 308 ? -23.054 7.187   15.938  1.00 37.72  ? 308 PHE C CE2 1 
ATOM   6854  C  CZ  . PHE C 1 308 ? -22.204 8.216   15.570  1.00 38.07  ? 308 PHE C CZ  1 
ATOM   6855  N  N   . LEU C 1 309 ? -25.217 8.604   10.562  1.00 33.90  ? 309 LEU C N   1 
ATOM   6856  C  CA  . LEU C 1 309 ? -24.928 9.963   10.134  1.00 35.54  ? 309 LEU C CA  1 
ATOM   6857  C  C   . LEU C 1 309 ? -26.218 10.773  9.940   1.00 37.16  ? 309 LEU C C   1 
ATOM   6858  O  O   . LEU C 1 309 ? -26.221 11.960  10.299  1.00 37.66  ? 309 LEU C O   1 
ATOM   6859  C  CB  . LEU C 1 309 ? -24.051 9.890   8.877   1.00 37.96  ? 309 LEU C CB  1 
ATOM   6860  C  CG  . LEU C 1 309 ? -22.656 9.246   9.025   1.00 34.44  ? 309 LEU C CG  1 
ATOM   6861  C  CD1 . LEU C 1 309 ? -22.008 9.074   7.702   1.00 32.80  ? 309 LEU C CD1 1 
ATOM   6862  C  CD2 . LEU C 1 309 ? -21.762 10.093  9.880   1.00 33.98  ? 309 LEU C CD2 1 
ATOM   6863  N  N   . GLU C 1 310 ? -27.282 10.126  9.392   1.00 44.41  ? 310 GLU C N   1 
ATOM   6864  C  CA  . GLU C 1 310 ? -28.612 10.709  9.148   1.00 51.74  ? 310 GLU C CA  1 
ATOM   6865  C  C   . GLU C 1 310 ? -29.103 11.383  10.434  1.00 54.30  ? 310 GLU C C   1 
ATOM   6866  O  O   . GLU C 1 310 ? -29.489 12.553  10.422  1.00 55.72  ? 310 GLU C O   1 
ATOM   6867  C  CB  . GLU C 1 310 ? -29.656 9.724   8.577   1.00 50.81  ? 310 GLU C CB  1 
ATOM   6868  C  CG  . GLU C 1 310 ? -30.740 10.330  7.669   1.00 54.09  ? 310 GLU C CG  1 
ATOM   6869  C  CD  . GLU C 1 310 ? -31.273 9.475   6.493   1.00 64.97  ? 310 GLU C CD  1 
ATOM   6870  O  OE1 . GLU C 1 310 ? -32.475 9.121   6.485   1.00 77.28  ? 310 GLU C OE1 1 
ATOM   6871  O  OE2 . GLU C 1 310 ? -30.520 9.148   5.538   1.00 57.91  ? 310 GLU C OE2 1 
ATOM   6872  N  N   . ASP C 1 311 ? -28.992 10.650  11.551  1.00 56.96  ? 311 ASP C N   1 
ATOM   6873  C  CA  . ASP C 1 311 ? -29.633 10.961  12.827  1.00 65.69  ? 311 ASP C CA  1 
ATOM   6874  C  C   . ASP C 1 311 ? -28.755 11.893  13.678  1.00 66.23  ? 311 ASP C C   1 
ATOM   6875  O  O   . ASP C 1 311 ? -28.440 11.573  14.817  1.00 81.28  ? 311 ASP C O   1 
ATOM   6876  C  CB  . ASP C 1 311 ? -30.032 9.678   13.562  1.00 65.57  ? 311 ASP C CB  1 
ATOM   6877  C  CG  . ASP C 1 311 ? -30.997 8.727   12.835  1.00 71.52  ? 311 ASP C CG  1 
ATOM   6878  O  OD1 . ASP C 1 311 ? -31.763 9.186   11.934  1.00 63.42  ? 311 ASP C OD1 1 
ATOM   6879  O  OD2 . ASP C 1 311 ? -30.984 7.498   13.148  1.00 68.52  ? 311 ASP C OD2 1 
ATOM   6880  N  N   . LEU C 1 312 ? -28.419 13.081  13.145  1.00 75.93  ? 312 LEU C N   1 
ATOM   6881  C  CA  . LEU C 1 312 ? -27.615 14.112  13.793  1.00 74.67  ? 312 LEU C CA  1 
ATOM   6882  C  C   . LEU C 1 312 ? -28.257 15.489  13.506  1.00 59.63  ? 312 LEU C C   1 
ATOM   6883  O  O   . LEU C 1 312 ? -29.334 15.771  14.071  1.00 49.53  ? 312 LEU C O   1 
ATOM   6884  C  CB  . LEU C 1 312 ? -26.177 14.063  13.248  1.00 78.91  ? 312 LEU C CB  1 
ATOM   6885  C  CG  . LEU C 1 312 ? -25.215 13.013  13.821  1.00 65.68  ? 312 LEU C CG  1 
ATOM   6886  C  CD1 . LEU C 1 312 ? -23.895 12.924  13.081  1.00 56.31  ? 312 LEU C CD1 1 
ATOM   6887  C  CD2 . LEU C 1 312 ? -24.921 13.387  15.256  1.00 69.54  ? 312 LEU C CD2 1 
ATOM   6888  N  N   . GLU D 1 7   ? -41.311 -11.915 0.773   1.00 103.53 ? 7   GLU D N   1 
ATOM   6889  C  CA  . GLU D 1 7   ? -42.519 -11.414 0.064   1.00 100.84 ? 7   GLU D CA  1 
ATOM   6890  C  C   . GLU D 1 7   ? -43.287 -12.613 -0.559  1.00 102.86 ? 7   GLU D C   1 
ATOM   6891  O  O   . GLU D 1 7   ? -42.826 -13.774 -0.535  1.00 76.76  ? 7   GLU D O   1 
ATOM   6892  C  CB  . GLU D 1 7   ? -42.036 -10.259 -0.833  1.00 75.27  ? 7   GLU D CB  1 
ATOM   6893  N  N   . PRO D 1 8   ? -44.571 -12.416 -0.962  1.00 95.74  ? 8   PRO D N   1 
ATOM   6894  C  CA  . PRO D 1 8   ? -45.049 -12.845 -2.287  1.00 82.98  ? 8   PRO D CA  1 
ATOM   6895  C  C   . PRO D 1 8   ? -44.376 -11.902 -3.295  1.00 64.63  ? 8   PRO D C   1 
ATOM   6896  O  O   . PRO D 1 8   ? -43.920 -10.845 -2.849  1.00 44.20  ? 8   PRO D O   1 
ATOM   6897  C  CB  . PRO D 1 8   ? -46.594 -12.711 -2.173  1.00 77.27  ? 8   PRO D CB  1 
ATOM   6898  C  CG  . PRO D 1 8   ? -46.857 -11.789 -1.022  1.00 72.67  ? 8   PRO D CG  1 
ATOM   6899  C  CD  . PRO D 1 8   ? -45.654 -11.884 -0.121  1.00 81.95  ? 8   PRO D CD  1 
ATOM   6900  N  N   . GLU D 1 9   ? -44.300 -12.301 -4.598  1.00 60.95  ? 9   GLU D N   1 
ATOM   6901  C  CA  . GLU D 1 9   ? -43.631 -11.547 -5.669  1.00 56.94  ? 9   GLU D CA  1 
ATOM   6902  C  C   . GLU D 1 9   ? -44.530 -10.335 -6.018  1.00 53.63  ? 9   GLU D C   1 
ATOM   6903  O  O   . GLU D 1 9   ? -45.701 -10.497 -6.381  1.00 56.17  ? 9   GLU D O   1 
ATOM   6904  C  CB  . GLU D 1 9   ? -43.234 -12.393 -6.917  1.00 49.57  ? 9   GLU D CB  1 
ATOM   6905  C  CG  . GLU D 1 9   ? -41.782 -12.865 -7.070  1.00 40.56  ? 9   GLU D CG  1 
ATOM   6906  N  N   . PRO D 1 10  ? -44.066 -9.069  -5.829  1.00 42.43  ? 10  PRO D N   1 
ATOM   6907  C  CA  . PRO D 1 10  ? -44.825 -7.885  -6.249  1.00 45.45  ? 10  PRO D CA  1 
ATOM   6908  C  C   . PRO D 1 10  ? -44.641 -7.644  -7.746  1.00 45.14  ? 10  PRO D C   1 
ATOM   6909  O  O   . PRO D 1 10  ? -43.783 -8.267  -8.369  1.00 39.31  ? 10  PRO D O   1 
ATOM   6910  C  CB  . PRO D 1 10  ? -44.215 -6.746  -5.417  1.00 42.25  ? 10  PRO D CB  1 
ATOM   6911  C  CG  . PRO D 1 10  ? -42.782 -7.183  -5.232  1.00 40.11  ? 10  PRO D CG  1 
ATOM   6912  C  CD  . PRO D 1 10  ? -42.819 -8.690  -5.135  1.00 42.14  ? 10  PRO D CD  1 
ATOM   6913  N  N   . GLN D 1 11  ? -45.438 -6.725  -8.314  1.00 43.48  ? 11  GLN D N   1 
ATOM   6914  C  CA  . GLN D 1 11  ? -45.214 -6.323  -9.694  1.00 39.28  ? 11  GLN D CA  1 
ATOM   6915  C  C   . GLN D 1 11  ? -43.963 -5.450  -9.697  1.00 37.43  ? 11  GLN D C   1 
ATOM   6916  O  O   . GLN D 1 11  ? -43.435 -5.185  -8.630  1.00 33.47  ? 11  GLN D O   1 
ATOM   6917  C  CB  . GLN D 1 11  ? -46.422 -5.613  -10.290 1.00 37.30  ? 11  GLN D CB  1 
ATOM   6918  C  CG  . GLN D 1 11  ? -47.634 -6.508  -10.542 1.00 32.80  ? 11  GLN D CG  1 
ATOM   6919  C  CD  . GLN D 1 11  ? -48.753 -5.732  -11.197 1.00 30.91  ? 11  GLN D CD  1 
ATOM   6920  O  OE1 . GLN D 1 11  ? -48.650 -5.327  -12.365 1.00 26.09  ? 11  GLN D OE1 1 
ATOM   6921  N  NE2 . GLN D 1 11  ? -49.760 -5.406  -10.388 1.00 31.61  ? 11  GLN D NE2 1 
ATOM   6922  N  N   . MET D 1 12  ? -43.512 -5.000  -10.874 1.00 43.15  ? 12  MET D N   1 
ATOM   6923  C  CA  . MET D 1 12  ? -42.272 -4.238  -11.004 1.00 46.70  ? 12  MET D CA  1 
ATOM   6924  C  C   . MET D 1 12  ? -42.474 -2.772  -10.587 1.00 41.87  ? 12  MET D C   1 
ATOM   6925  O  O   . MET D 1 12  ? -42.162 -1.813  -11.325 1.00 43.33  ? 12  MET D O   1 
ATOM   6926  C  CB  . MET D 1 12  ? -41.734 -4.293  -12.452 1.00 55.11  ? 12  MET D CB  1 
ATOM   6927  C  CG  . MET D 1 12  ? -40.255 -3.845  -12.614 1.00 54.89  ? 12  MET D CG  1 
ATOM   6928  S  SD  . MET D 1 12  ? -39.264 -5.184  -11.940 1.00 58.01  ? 12  MET D SD  1 
ATOM   6929  C  CE  . MET D 1 12  ? -39.666 -6.549  -13.061 1.00 60.41  ? 12  MET D CE  1 
ATOM   6930  N  N   . VAL D 1 13  ? -42.933 -2.559  -9.356  1.00 34.03  ? 13  VAL D N   1 
ATOM   6931  C  CA  . VAL D 1 13  ? -43.166 -1.193  -8.947  1.00 34.97  ? 13  VAL D CA  1 
ATOM   6932  C  C   . VAL D 1 13  ? -41.828 -0.473  -8.789  1.00 36.67  ? 13  VAL D C   1 
ATOM   6933  O  O   . VAL D 1 13  ? -41.718 0.666   -9.246  1.00 32.39  ? 13  VAL D O   1 
ATOM   6934  C  CB  . VAL D 1 13  ? -44.010 -1.172  -7.675  1.00 35.49  ? 13  VAL D CB  1 
ATOM   6935  C  CG1 . VAL D 1 13  ? -44.048 0.226   -7.087  1.00 37.10  ? 13  VAL D CG1 1 
ATOM   6936  C  CG2 . VAL D 1 13  ? -45.420 -1.697  -7.961  1.00 38.47  ? 13  VAL D CG2 1 
ATOM   6937  N  N   . LEU D 1 14  ? -40.843 -1.151  -8.162  1.00 37.47  ? 14  LEU D N   1 
ATOM   6938  C  CA  . LEU D 1 14  ? -39.484 -0.648  -8.019  1.00 41.51  ? 14  LEU D CA  1 
ATOM   6939  C  C   . LEU D 1 14  ? -38.690 -0.919  -9.285  1.00 44.76  ? 14  LEU D C   1 
ATOM   6940  O  O   . LEU D 1 14  ? -37.938 -1.857  -9.346  1.00 46.01  ? 14  LEU D O   1 
ATOM   6941  C  CB  . LEU D 1 14  ? -38.866 -1.361  -6.818  1.00 43.85  ? 14  LEU D CB  1 
ATOM   6942  C  CG  . LEU D 1 14  ? -39.681 -1.254  -5.519  1.00 49.11  ? 14  LEU D CG  1 
ATOM   6943  C  CD1 . LEU D 1 14  ? -39.224 -2.144  -4.379  1.00 55.32  ? 14  LEU D CD1 1 
ATOM   6944  C  CD2 . LEU D 1 14  ? -39.710 0.183   -5.055  1.00 47.04  ? 14  LEU D CD2 1 
ATOM   6945  N  N   . SER D 1 15  ? -38.887 -0.134  -10.329 1.00 53.81  ? 15  SER D N   1 
ATOM   6946  C  CA  . SER D 1 15  ? -38.140 -0.333  -11.560 1.00 52.62  ? 15  SER D CA  1 
ATOM   6947  C  C   . SER D 1 15  ? -36.912 0.575   -11.515 1.00 50.79  ? 15  SER D C   1 
ATOM   6948  O  O   . SER D 1 15  ? -36.908 1.611   -10.864 1.00 44.08  ? 15  SER D O   1 
ATOM   6949  C  CB  . SER D 1 15  ? -39.038 -0.120  -12.792 1.00 56.14  ? 15  SER D CB  1 
ATOM   6950  O  OG  . SER D 1 15  ? -38.361 0.328   -13.958 1.00 56.41  ? 15  SER D OG  1 
ATOM   6951  N  N   . PRO D 1 16  ? -35.792 0.178   -12.146 1.00 54.98  ? 16  PRO D N   1 
ATOM   6952  C  CA  . PRO D 1 16  ? -34.730 1.123   -12.492 1.00 54.53  ? 16  PRO D CA  1 
ATOM   6953  C  C   . PRO D 1 16  ? -35.244 2.409   -13.136 1.00 52.18  ? 16  PRO D C   1 
ATOM   6954  O  O   . PRO D 1 16  ? -36.401 2.480   -13.558 1.00 48.81  ? 16  PRO D O   1 
ATOM   6955  C  CB  . PRO D 1 16  ? -33.880 0.346   -13.528 1.00 55.66  ? 16  PRO D CB  1 
ATOM   6956  C  CG  . PRO D 1 16  ? -34.647 -0.933  -13.839 1.00 55.20  ? 16  PRO D CG  1 
ATOM   6957  C  CD  . PRO D 1 16  ? -35.479 -1.197  -12.570 1.00 56.94  ? 16  PRO D CD  1 
ATOM   6958  N  N   . LEU D 1 17  ? -34.341 3.386   -13.259 1.00 46.13  ? 17  LEU D N   1 
ATOM   6959  C  CA  . LEU D 1 17  ? -34.518 4.493   -14.184 1.00 40.62  ? 17  LEU D CA  1 
ATOM   6960  C  C   . LEU D 1 17  ? -34.689 3.859   -15.575 1.00 36.58  ? 17  LEU D C   1 
ATOM   6961  O  O   . LEU D 1 17  ? -33.954 2.968   -15.980 1.00 36.45  ? 17  LEU D O   1 
ATOM   6962  C  CB  . LEU D 1 17  ? -33.391 5.540   -14.082 1.00 34.65  ? 17  LEU D CB  1 
ATOM   6963  N  N   . THR D 1 18  ? -35.762 4.283   -16.254 1.00 34.28  ? 18  THR D N   1 
ATOM   6964  C  CA  . THR D 1 18  ? -36.088 3.957   -17.637 1.00 32.14  ? 18  THR D CA  1 
ATOM   6965  C  C   . THR D 1 18  ? -36.400 5.277   -18.327 1.00 29.17  ? 18  THR D C   1 
ATOM   6966  O  O   . THR D 1 18  ? -36.743 6.251   -17.667 1.00 30.30  ? 18  THR D O   1 
ATOM   6967  C  CB  . THR D 1 18  ? -37.285 3.017   -17.675 1.00 31.94  ? 18  THR D CB  1 
ATOM   6968  O  OG1 . THR D 1 18  ? -38.298 3.604   -16.860 1.00 31.68  ? 18  THR D OG1 1 
ATOM   6969  C  CG2 . THR D 1 18  ? -36.968 1.636   -17.136 1.00 35.02  ? 18  THR D CG2 1 
ATOM   6970  N  N   . SER D 1 19  ? -36.267 5.340   -19.647 1.00 27.65  ? 19  SER D N   1 
ATOM   6971  C  CA  . SER D 1 19  ? -36.328 6.647   -20.286 1.00 29.09  ? 19  SER D CA  1 
ATOM   6972  C  C   . SER D 1 19  ? -37.561 6.829   -21.164 1.00 27.05  ? 19  SER D C   1 
ATOM   6973  O  O   . SER D 1 19  ? -37.773 7.925   -21.694 1.00 26.02  ? 19  SER D O   1 
ATOM   6974  C  CB  . SER D 1 19  ? -35.088 6.868   -21.043 1.00 32.32  ? 19  SER D CB  1 
ATOM   6975  O  OG  . SER D 1 19  ? -34.498 5.583   -21.139 1.00 38.79  ? 19  SER D OG  1 
ATOM   6976  N  N   . ALA D 1 20  ? -38.398 5.787   -21.283 1.00 26.14  ? 20  ALA D N   1 
ATOM   6977  C  CA  . ALA D 1 20  ? -39.670 5.915   -21.985 1.00 24.20  ? 20  ALA D CA  1 
ATOM   6978  C  C   . ALA D 1 20  ? -40.782 5.226   -21.194 1.00 23.96  ? 20  ALA D C   1 
ATOM   6979  O  O   . ALA D 1 20  ? -40.544 4.258   -20.455 1.00 23.14  ? 20  ALA D O   1 
ATOM   6980  C  CB  . ALA D 1 20  ? -39.558 5.321   -23.370 1.00 25.19  ? 20  ALA D CB  1 
ATOM   6981  N  N   . ALA D 1 21  ? -42.011 5.706   -21.403 1.00 24.27  ? 21  ALA D N   1 
ATOM   6982  C  CA  . ALA D 1 21  ? -43.162 5.085   -20.788 1.00 24.43  ? 21  ALA D CA  1 
ATOM   6983  C  C   . ALA D 1 21  ? -44.384 5.286   -21.650 1.00 22.90  ? 21  ALA D C   1 
ATOM   6984  O  O   . ALA D 1 21  ? -44.521 6.303   -22.330 1.00 21.07  ? 21  ALA D O   1 
ATOM   6985  C  CB  . ALA D 1 21  ? -43.402 5.702   -19.429 1.00 26.18  ? 21  ALA D CB  1 
ATOM   6986  N  N   . ILE D 1 22  ? -45.280 4.312   -21.525 1.00 24.30  ? 22  ILE D N   1 
ATOM   6987  C  CA  . ILE D 1 22  ? -46.652 4.519   -21.951 1.00 27.72  ? 22  ILE D CA  1 
ATOM   6988  C  C   . ILE D 1 22  ? -47.567 4.316   -20.745 1.00 25.42  ? 22  ILE D C   1 
ATOM   6989  O  O   . ILE D 1 22  ? -47.431 3.338   -19.993 1.00 24.22  ? 22  ILE D O   1 
ATOM   6990  C  CB  . ILE D 1 22  ? -47.018 3.597   -23.127 1.00 27.55  ? 22  ILE D CB  1 
ATOM   6991  C  CG1 . ILE D 1 22  ? -46.275 3.973   -24.361 1.00 27.02  ? 22  ILE D CG1 1 
ATOM   6992  C  CG2 . ILE D 1 22  ? -48.521 3.625   -23.379 1.00 30.43  ? 22  ILE D CG2 1 
ATOM   6993  C  CD1 . ILE D 1 22  ? -46.532 3.040   -25.531 1.00 28.60  ? 22  ILE D CD1 1 
ATOM   6994  N  N   . PHE D 1 23  ? -48.452 5.305   -20.566 1.00 21.83  ? 23  PHE D N   1 
ATOM   6995  C  CA  . PHE D 1 23  ? -49.497 5.247   -19.569 1.00 21.54  ? 23  PHE D CA  1 
ATOM   6996  C  C   . PHE D 1 23  ? -50.809 5.019   -20.299 1.00 21.62  ? 23  PHE D C   1 
ATOM   6997  O  O   . PHE D 1 23  ? -51.216 5.835   -21.121 1.00 23.25  ? 23  PHE D O   1 
ATOM   6998  C  CB  . PHE D 1 23  ? -49.606 6.569   -18.811 1.00 20.09  ? 23  PHE D CB  1 
ATOM   6999  C  CG  . PHE D 1 23  ? -48.344 6.896   -18.047 1.00 22.08  ? 23  PHE D CG  1 
ATOM   7000  C  CD1 . PHE D 1 23  ? -48.109 6.378   -16.770 1.00 22.44  ? 23  PHE D CD1 1 
ATOM   7001  C  CD2 . PHE D 1 23  ? -47.387 7.714   -18.616 1.00 22.24  ? 23  PHE D CD2 1 
ATOM   7002  C  CE1 . PHE D 1 23  ? -46.944 6.675   -16.090 1.00 21.27  ? 23  PHE D CE1 1 
ATOM   7003  C  CE2 . PHE D 1 23  ? -46.231 8.012   -17.926 1.00 23.54  ? 23  PHE D CE2 1 
ATOM   7004  C  CZ  . PHE D 1 23  ? -46.013 7.477   -16.664 1.00 21.46  ? 23  PHE D CZ  1 
ATOM   7005  N  N   . LEU D 1 24  ? -51.474 3.925   -19.984 1.00 21.57  ? 24  LEU D N   1 
ATOM   7006  C  CA  . LEU D 1 24  ? -52.715 3.595   -20.639 1.00 25.37  ? 24  LEU D CA  1 
ATOM   7007  C  C   . LEU D 1 24  ? -53.786 3.415   -19.571 1.00 26.85  ? 24  LEU D C   1 
ATOM   7008  O  O   . LEU D 1 24  ? -53.626 2.607   -18.655 1.00 25.61  ? 24  LEU D O   1 
ATOM   7009  C  CB  . LEU D 1 24  ? -52.377 2.312   -21.369 1.00 28.06  ? 24  LEU D CB  1 
ATOM   7010  C  CG  . LEU D 1 24  ? -53.335 1.889   -22.471 1.00 33.52  ? 24  LEU D CG  1 
ATOM   7011  C  CD1 . LEU D 1 24  ? -53.561 2.980   -23.484 1.00 35.87  ? 24  LEU D CD1 1 
ATOM   7012  C  CD2 . LEU D 1 24  ? -52.710 0.658   -23.086 1.00 33.58  ? 24  LEU D CD2 1 
ATOM   7013  N  N   . VAL D 1 25  ? -54.830 4.239   -19.670 1.00 26.17  ? 25  VAL D N   1 
ATOM   7014  C  CA  . VAL D 1 25  ? -55.939 4.195   -18.742 1.00 27.73  ? 25  VAL D CA  1 
ATOM   7015  C  C   . VAL D 1 25  ? -57.211 3.900   -19.519 1.00 27.70  ? 25  VAL D C   1 
ATOM   7016  O  O   . VAL D 1 25  ? -57.506 4.590   -20.485 1.00 24.22  ? 25  VAL D O   1 
ATOM   7017  C  CB  . VAL D 1 25  ? -56.103 5.518   -17.984 1.00 27.84  ? 25  VAL D CB  1 
ATOM   7018  C  CG1 . VAL D 1 25  ? -57.328 5.465   -17.097 1.00 27.21  ? 25  VAL D CG1 1 
ATOM   7019  C  CG2 . VAL D 1 25  ? -54.863 5.843   -17.158 1.00 27.45  ? 25  VAL D CG2 1 
ATOM   7020  N  N   . VAL D 1 26  ? -57.929 2.868   -19.082 1.00 28.16  ? 26  VAL D N   1 
ATOM   7021  C  CA  . VAL D 1 26  ? -59.111 2.421   -19.794 1.00 29.91  ? 26  VAL D CA  1 
ATOM   7022  C  C   . VAL D 1 26  ? -60.238 2.169   -18.793 1.00 32.39  ? 26  VAL D C   1 
ATOM   7023  O  O   . VAL D 1 26  ? -60.005 1.960   -17.598 1.00 31.01  ? 26  VAL D O   1 
ATOM   7024  C  CB  . VAL D 1 26  ? -58.831 1.145   -20.609 1.00 28.59  ? 26  VAL D CB  1 
ATOM   7025  C  CG1 . VAL D 1 26  ? -57.678 1.393   -21.574 1.00 28.95  ? 26  VAL D CG1 1 
ATOM   7026  C  CG2 . VAL D 1 26  ? -58.615 -0.098  -19.726 1.00 26.55  ? 26  VAL D CG2 1 
ATOM   7027  N  N   . THR D 1 27  ? -61.470 2.179   -19.322 1.00 36.70  ? 27  THR D N   1 
ATOM   7028  C  CA  . THR D 1 27  ? -62.640 1.713   -18.588 1.00 33.04  ? 27  THR D CA  1 
ATOM   7029  C  C   . THR D 1 27  ? -63.170 0.444   -19.225 1.00 29.52  ? 27  THR D C   1 
ATOM   7030  O  O   . THR D 1 27  ? -63.123 0.284   -20.435 1.00 25.44  ? 27  THR D O   1 
ATOM   7031  C  CB  . THR D 1 27  ? -63.734 2.780   -18.549 1.00 31.85  ? 27  THR D CB  1 
ATOM   7032  O  OG1 . THR D 1 27  ? -64.055 3.078   -19.911 1.00 33.75  ? 27  THR D OG1 1 
ATOM   7033  C  CG2 . THR D 1 27  ? -63.300 3.974   -17.720 1.00 30.16  ? 27  THR D CG2 1 
ATOM   7034  N  N   . ILE D 1 28  ? -63.736 -0.398  -18.372 1.00 30.58  ? 28  ILE D N   1 
ATOM   7035  C  CA  . ILE D 1 28  ? -64.279 -1.677  -18.776 1.00 30.75  ? 28  ILE D CA  1 
ATOM   7036  C  C   . ILE D 1 28  ? -65.731 -1.507  -19.262 1.00 34.23  ? 28  ILE D C   1 
ATOM   7037  O  O   . ILE D 1 28  ? -66.588 -1.069  -18.514 1.00 33.81  ? 28  ILE D O   1 
ATOM   7038  C  CB  . ILE D 1 28  ? -64.178 -2.640  -17.588 1.00 27.37  ? 28  ILE D CB  1 
ATOM   7039  C  CG1 . ILE D 1 28  ? -62.766 -2.704  -17.059 1.00 29.38  ? 28  ILE D CG1 1 
ATOM   7040  C  CG2 . ILE D 1 28  ? -64.667 -4.026  -17.993 1.00 30.27  ? 28  ILE D CG2 1 
ATOM   7041  C  CD1 . ILE D 1 28  ? -62.646 -3.576  -15.813 1.00 31.29  ? 28  ILE D CD1 1 
ATOM   7042  N  N   . ASP D 1 29  ? -66.030 -1.883  -20.515 1.00 35.39  ? 29  ASP D N   1 
ATOM   7043  C  CA  . ASP D 1 29  ? -67.399 -1.875  -21.004 1.00 35.60  ? 29  ASP D CA  1 
ATOM   7044  C  C   . ASP D 1 29  ? -68.202 -2.995  -20.327 1.00 39.35  ? 29  ASP D C   1 
ATOM   7045  O  O   . ASP D 1 29  ? -67.656 -3.888  -19.662 1.00 35.43  ? 29  ASP D O   1 
ATOM   7046  C  CB  . ASP D 1 29  ? -67.467 -2.013  -22.513 1.00 38.42  ? 29  ASP D CB  1 
ATOM   7047  C  CG  . ASP D 1 29  ? -66.685 -0.990  -23.329 1.00 41.02  ? 29  ASP D CG  1 
ATOM   7048  O  OD1 . ASP D 1 29  ? -66.144 -0.030  -22.714 1.00 33.63  ? 29  ASP D OD1 1 
ATOM   7049  O  OD2 . ASP D 1 29  ? -66.605 -1.180  -24.578 1.00 43.38  ? 29  ASP D OD2 1 
ATOM   7050  N  N   . SER D 1 30  ? -69.543 -2.892  -20.460 1.00 42.80  ? 30  SER D N   1 
ATOM   7051  C  CA  . SER D 1 30  ? -70.473 -3.924  -20.016 1.00 39.60  ? 30  SER D CA  1 
ATOM   7052  C  C   . SER D 1 30  ? -70.155 -5.208  -20.741 1.00 38.24  ? 30  SER D C   1 
ATOM   7053  O  O   . SER D 1 30  ? -70.098 -5.203  -21.960 1.00 37.07  ? 30  SER D O   1 
ATOM   7054  C  CB  . SER D 1 30  ? -71.905 -3.574  -20.311 1.00 42.09  ? 30  SER D CB  1 
ATOM   7055  O  OG  . SER D 1 30  ? -72.374 -2.630  -19.354 1.00 45.07  ? 30  SER D OG  1 
ATOM   7056  N  N   . GLY D 1 31  ? -70.026 -6.293  -19.987 1.00 38.77  ? 31  GLY D N   1 
ATOM   7057  C  CA  . GLY D 1 31  ? -69.790 -7.604  -20.568 1.00 40.88  ? 31  GLY D CA  1 
ATOM   7058  C  C   . GLY D 1 31  ? -68.300 -7.886  -20.736 1.00 38.24  ? 31  GLY D C   1 
ATOM   7059  O  O   . GLY D 1 31  ? -67.900 -9.041  -20.938 1.00 37.75  ? 31  GLY D O   1 
ATOM   7060  N  N   . GLY D 1 32  ? -67.486 -6.847  -20.553 1.00 40.53  ? 32  GLY D N   1 
ATOM   7061  C  CA  . GLY D 1 32  ? -66.058 -6.956  -20.769 1.00 45.16  ? 32  GLY D CA  1 
ATOM   7062  C  C   . GLY D 1 32  ? -65.308 -7.691  -19.661 1.00 43.13  ? 32  GLY D C   1 
ATOM   7063  O  O   . GLY D 1 32  ? -64.149 -8.042  -19.852 1.00 46.33  ? 32  GLY D O   1 
ATOM   7064  N  N   . GLU D 1 33  ? -65.969 -7.959  -18.530 1.00 41.71  ? 33  GLU D N   1 
ATOM   7065  C  CA  . GLU D 1 33  ? -65.297 -8.417  -17.326 1.00 44.15  ? 33  GLU D CA  1 
ATOM   7066  C  C   . GLU D 1 33  ? -64.489 -9.682  -17.629 1.00 41.43  ? 33  GLU D C   1 
ATOM   7067  O  O   . GLU D 1 33  ? -63.390 -9.878  -17.096 1.00 39.84  ? 33  GLU D O   1 
ATOM   7068  C  CB  . GLU D 1 33  ? -66.285 -8.631  -16.157 1.00 43.52  ? 33  GLU D CB  1 
ATOM   7069  C  CG  . GLU D 1 33  ? -66.988 -7.386  -15.607 1.00 43.20  ? 33  GLU D CG  1 
ATOM   7070  C  CD  . GLU D 1 33  ? -68.119 -6.798  -16.448 1.00 46.65  ? 33  GLU D CD  1 
ATOM   7071  O  OE1 . GLU D 1 33  ? -68.565 -7.452  -17.437 1.00 40.76  ? 33  GLU D OE1 1 
ATOM   7072  O  OE2 . GLU D 1 33  ? -68.566 -5.665  -16.101 1.00 43.49  ? 33  GLU D OE2 1 
ATOM   7073  N  N   . ASP D 1 34  ? -65.034 -10.547 -18.482 1.00 42.81  ? 34  ASP D N   1 
ATOM   7074  C  CA  . ASP D 1 34  ? -64.393 -11.827 -18.726 1.00 51.31  ? 34  ASP D CA  1 
ATOM   7075  C  C   . ASP D 1 34  ? -63.102 -11.674 -19.530 1.00 41.40  ? 34  ASP D C   1 
ATOM   7076  O  O   . ASP D 1 34  ? -62.081 -12.265 -19.196 1.00 32.58  ? 34  ASP D O   1 
ATOM   7077  C  CB  . ASP D 1 34  ? -65.390 -12.783 -19.353 1.00 60.02  ? 34  ASP D CB  1 
ATOM   7078  C  CG  . ASP D 1 34  ? -66.138 -13.580 -18.301 1.00 59.98  ? 34  ASP D CG  1 
ATOM   7079  O  OD1 . ASP D 1 34  ? -65.535 -13.818 -17.201 1.00 57.82  ? 34  ASP D OD1 1 
ATOM   7080  O  OD2 . ASP D 1 34  ? -67.303 -13.922 -18.591 1.00 61.09  ? 34  ASP D OD2 1 
ATOM   7081  N  N   . THR D 1 35  ? -63.177 -10.910 -20.612 1.00 35.69  ? 35  THR D N   1 
ATOM   7082  C  CA  . THR D 1 35  ? -61.988 -10.636 -21.389 1.00 38.19  ? 35  THR D CA  1 
ATOM   7083  C  C   . THR D 1 35  ? -60.891 -10.063 -20.495 1.00 34.56  ? 35  THR D C   1 
ATOM   7084  O  O   . THR D 1 35  ? -59.769 -10.509 -20.592 1.00 34.15  ? 35  THR D O   1 
ATOM   7085  C  CB  . THR D 1 35  ? -62.365 -9.684  -22.517 1.00 40.62  ? 35  THR D CB  1 
ATOM   7086  O  OG1 . THR D 1 35  ? -63.097 -10.631 -23.290 1.00 46.99  ? 35  THR D OG1 1 
ATOM   7087  C  CG2 . THR D 1 35  ? -61.178 -9.135  -23.284 1.00 39.50  ? 35  THR D CG2 1 
ATOM   7088  N  N   . VAL D 1 36  ? -61.234 -9.121  -19.618 1.00 31.00  ? 36  VAL D N   1 
ATOM   7089  C  CA  . VAL D 1 36  ? -60.262 -8.491  -18.747 1.00 32.45  ? 36  VAL D CA  1 
ATOM   7090  C  C   . VAL D 1 36  ? -59.639 -9.511  -17.800 1.00 33.21  ? 36  VAL D C   1 
ATOM   7091  O  O   . VAL D 1 36  ? -58.444 -9.452  -17.565 1.00 37.90  ? 36  VAL D O   1 
ATOM   7092  C  CB  . VAL D 1 36  ? -60.919 -7.355  -17.948 1.00 33.64  ? 36  VAL D CB  1 
ATOM   7093  C  CG1 . VAL D 1 36  ? -60.025 -6.831  -16.823 1.00 32.05  ? 36  VAL D CG1 1 
ATOM   7094  C  CG2 . VAL D 1 36  ? -61.367 -6.226  -18.862 1.00 35.19  ? 36  VAL D CG2 1 
ATOM   7095  N  N   . ARG D 1 37  ? -60.443 -10.393 -17.212 1.00 34.55  ? 37  ARG D N   1 
ATOM   7096  C  CA  . ARG D 1 37  ? -59.926 -11.321 -16.228 1.00 34.65  ? 37  ARG D CA  1 
ATOM   7097  C  C   . ARG D 1 37  ? -58.914 -12.240 -16.905 1.00 38.23  ? 37  ARG D C   1 
ATOM   7098  O  O   . ARG D 1 37  ? -57.901 -12.611 -16.299 1.00 52.25  ? 37  ARG D O   1 
ATOM   7099  C  CB  . ARG D 1 37  ? -61.056 -12.113 -15.562 1.00 43.16  ? 37  ARG D CB  1 
ATOM   7100  C  CG  . ARG D 1 37  ? -62.017 -11.344 -14.660 1.00 54.93  ? 37  ARG D CG  1 
ATOM   7101  C  CD  . ARG D 1 37  ? -63.496 -11.896 -14.490 1.00 58.17  ? 37  ARG D CD  1 
ATOM   7102  N  NE  . ARG D 1 37  ? -63.460 -13.136 -13.704 1.00 58.78  ? 37  ARG D NE  1 
ATOM   7103  C  CZ  . ARG D 1 37  ? -62.806 -13.272 -12.555 1.00 60.56  ? 37  ARG D CZ  1 
ATOM   7104  N  NH1 . ARG D 1 37  ? -62.667 -12.220 -11.757 1.00 65.44  ? 37  ARG D NH1 1 
ATOM   7105  N  NH2 . ARG D 1 37  ? -62.368 -14.468 -12.159 1.00 59.91  ? 37  ARG D NH2 1 
ATOM   7106  N  N   . ASP D 1 38  ? -59.179 -12.611 -18.160 1.00 38.51  ? 38  ASP D N   1 
ATOM   7107  C  CA  . ASP D 1 38  ? -58.245 -13.447 -18.912 1.00 48.31  ? 38  ASP D CA  1 
ATOM   7108  C  C   . ASP D 1 38  ? -56.905 -12.739 -19.145 1.00 47.40  ? 38  ASP D C   1 
ATOM   7109  O  O   . ASP D 1 38  ? -55.824 -13.315 -18.971 1.00 43.13  ? 38  ASP D O   1 
ATOM   7110  C  CB  . ASP D 1 38  ? -58.706 -13.706 -20.341 1.00 60.01  ? 38  ASP D CB  1 
ATOM   7111  C  CG  . ASP D 1 38  ? -59.509 -14.968 -20.596 1.00 70.55  ? 38  ASP D CG  1 
ATOM   7112  O  OD1 . ASP D 1 38  ? -59.716 -15.754 -19.640 1.00 78.29  ? 38  ASP D OD1 1 
ATOM   7113  O  OD2 . ASP D 1 38  ? -59.955 -15.125 -21.750 1.00 70.55  ? 38  ASP D OD2 1 
ATOM   7114  N  N   . LEU D 1 39  ? -56.988 -11.493 -19.614 1.00 38.08  ? 39  LEU D N   1 
ATOM   7115  C  CA  . LEU D 1 39  ? -55.801 -10.716 -19.879 1.00 35.53  ? 39  LEU D CA  1 
ATOM   7116  C  C   . LEU D 1 39  ? -54.984 -10.539 -18.606 1.00 32.79  ? 39  LEU D C   1 
ATOM   7117  O  O   . LEU D 1 39  ? -53.773 -10.561 -18.667 1.00 41.46  ? 39  LEU D O   1 
ATOM   7118  C  CB  . LEU D 1 39  ? -56.112 -9.338  -20.433 1.00 36.50  ? 39  LEU D CB  1 
ATOM   7119  C  CG  . LEU D 1 39  ? -54.804 -8.556  -20.578 1.00 38.53  ? 39  LEU D CG  1 
ATOM   7120  C  CD1 . LEU D 1 39  ? -54.472 -8.489  -22.020 1.00 37.94  ? 39  LEU D CD1 1 
ATOM   7121  C  CD2 . LEU D 1 39  ? -54.776 -7.235  -19.882 1.00 38.40  ? 39  LEU D CD2 1 
ATOM   7122  N  N   . LEU D 1 40  ? -55.606 -10.334 -17.454 1.00 35.63  ? 40  LEU D N   1 
ATOM   7123  C  CA  . LEU D 1 40  ? -54.818 -10.068 -16.259 1.00 34.66  ? 40  LEU D CA  1 
ATOM   7124  C  C   . LEU D 1 40  ? -53.979 -11.289 -15.909 1.00 33.43  ? 40  LEU D C   1 
ATOM   7125  O  O   . LEU D 1 40  ? -52.909 -11.153 -15.345 1.00 32.06  ? 40  LEU D O   1 
ATOM   7126  C  CB  . LEU D 1 40  ? -55.715 -9.689  -15.088 1.00 37.30  ? 40  LEU D CB  1 
ATOM   7127  C  CG  . LEU D 1 40  ? -56.429 -8.335  -15.206 1.00 37.60  ? 40  LEU D CG  1 
ATOM   7128  C  CD1 . LEU D 1 40  ? -57.305 -8.099  -14.006 1.00 41.26  ? 40  LEU D CD1 1 
ATOM   7129  C  CD2 . LEU D 1 40  ? -55.512 -7.152  -15.392 1.00 36.17  ? 40  LEU D CD2 1 
ATOM   7130  N  N   . SER D 1 41  ? -54.478 -12.484 -16.209 1.00 36.83  ? 41  SER D N   1 
ATOM   7131  C  CA  . SER D 1 41  ? -53.737 -13.682 -15.846 1.00 40.95  ? 41  SER D CA  1 
ATOM   7132  C  C   . SER D 1 41  ? -52.558 -13.901 -16.804 1.00 38.09  ? 41  SER D C   1 
ATOM   7133  O  O   . SER D 1 41  ? -51.658 -14.669 -16.499 1.00 35.06  ? 41  SER D O   1 
ATOM   7134  C  CB  . SER D 1 41  ? -54.641 -14.897 -15.795 1.00 46.23  ? 41  SER D CB  1 
ATOM   7135  O  OG  . SER D 1 41  ? -54.962 -15.333 -17.116 1.00 51.14  ? 41  SER D OG  1 
ATOM   7136  N  N   . ASP D 1 42  ? -52.542 -13.207 -17.946 1.00 35.40  ? 42  ASP D N   1 
ATOM   7137  C  CA  . ASP D 1 42  ? -51.525 -13.421 -18.954 1.00 35.15  ? 42  ASP D CA  1 
ATOM   7138  C  C   . ASP D 1 42  ? -50.544 -12.259 -19.069 1.00 34.51  ? 42  ASP D C   1 
ATOM   7139  O  O   . ASP D 1 42  ? -49.598 -12.318 -19.853 1.00 41.48  ? 42  ASP D O   1 
ATOM   7140  C  CB  . ASP D 1 42  ? -52.205 -13.606 -20.293 1.00 37.41  ? 42  ASP D CB  1 
ATOM   7141  C  CG  . ASP D 1 42  ? -52.727 -15.012 -20.563 1.00 46.62  ? 42  ASP D CG  1 
ATOM   7142  O  OD1 . ASP D 1 42  ? -52.308 -16.032 -19.872 1.00 48.33  ? 42  ASP D OD1 1 
ATOM   7143  O  OD2 . ASP D 1 42  ? -53.523 -15.081 -21.506 1.00 46.20  ? 42  ASP D OD2 1 
ATOM   7144  N  N   . VAL D 1 43  ? -50.769 -11.182 -18.317 1.00 33.34  ? 43  VAL D N   1 
ATOM   7145  C  CA  . VAL D 1 43  ? -50.079 -9.930  -18.607 1.00 33.57  ? 43  VAL D CA  1 
ATOM   7146  C  C   . VAL D 1 43  ? -48.601 -10.122 -18.285 1.00 29.12  ? 43  VAL D C   1 
ATOM   7147  O  O   . VAL D 1 43  ? -47.755 -9.696  -19.054 1.00 27.64  ? 43  VAL D O   1 
ATOM   7148  C  CB  . VAL D 1 43  ? -50.701 -8.715  -17.885 1.00 34.05  ? 43  VAL D CB  1 
ATOM   7149  C  CG1 . VAL D 1 43  ? -50.456 -8.766  -16.396 1.00 36.06  ? 43  VAL D CG1 1 
ATOM   7150  C  CG2 . VAL D 1 43  ? -50.228 -7.382  -18.424 1.00 32.84  ? 43  VAL D CG2 1 
ATOM   7151  N  N   . ALA D 1 44  ? -48.309 -10.862 -17.215 1.00 30.44  ? 44  ALA D N   1 
ATOM   7152  C  CA  . ALA D 1 44  ? -46.936 -11.183 -16.851 1.00 34.18  ? 44  ALA D CA  1 
ATOM   7153  C  C   . ALA D 1 44  ? -46.210 -11.855 -18.012 1.00 35.50  ? 44  ALA D C   1 
ATOM   7154  O  O   . ALA D 1 44  ? -45.076 -11.491 -18.316 1.00 44.79  ? 44  ALA D O   1 
ATOM   7155  C  CB  . ALA D 1 44  ? -46.910 -12.060 -15.607 1.00 34.44  ? 44  ALA D CB  1 
ATOM   7156  N  N   . SER D 1 45  ? -46.871 -12.812 -18.685 1.00 34.85  ? 45  SER D N   1 
ATOM   7157  C  CA  . SER D 1 45  ? -46.179 -13.572 -19.721 1.00 37.28  ? 45  SER D CA  1 
ATOM   7158  C  C   . SER D 1 45  ? -46.072 -12.798 -21.026 1.00 30.89  ? 45  SER D C   1 
ATOM   7159  O  O   . SER D 1 45  ? -45.153 -13.078 -21.795 1.00 31.81  ? 45  SER D O   1 
ATOM   7160  C  CB  . SER D 1 45  ? -46.759 -14.934 -19.938 1.00 39.15  ? 45  SER D CB  1 
ATOM   7161  O  OG  . SER D 1 45  ? -48.146 -14.798 -20.129 1.00 47.79  ? 45  SER D OG  1 
ATOM   7162  N  N   . LEU D 1 46  ? -46.961 -11.825 -21.246 1.00 26.68  ? 46  LEU D N   1 
ATOM   7163  C  CA  . LEU D 1 46  ? -46.788 -10.912 -22.355 1.00 29.67  ? 46  LEU D CA  1 
ATOM   7164  C  C   . LEU D 1 46  ? -45.582 -9.995  -22.122 1.00 33.59  ? 46  LEU D C   1 
ATOM   7165  O  O   . LEU D 1 46  ? -44.812 -9.712  -23.055 1.00 33.41  ? 46  LEU D O   1 
ATOM   7166  C  CB  . LEU D 1 46  ? -48.071 -10.125 -22.609 1.00 28.44  ? 46  LEU D CB  1 
ATOM   7167  C  CG  . LEU D 1 46  ? -49.231 -10.947 -23.161 1.00 31.49  ? 46  LEU D CG  1 
ATOM   7168  C  CD1 . LEU D 1 46  ? -50.389 -9.990  -23.426 1.00 34.45  ? 46  LEU D CD1 1 
ATOM   7169  C  CD2 . LEU D 1 46  ? -48.937 -11.705 -24.457 1.00 31.65  ? 46  LEU D CD2 1 
ATOM   7170  N  N   . GLU D 1 47  ? -45.437 -9.492  -20.892 1.00 32.66  ? 47  GLU D N   1 
ATOM   7171  C  CA  . GLU D 1 47  ? -44.275 -8.711  -20.516 1.00 32.16  ? 47  GLU D CA  1 
ATOM   7172  C  C   . GLU D 1 47  ? -43.027 -9.505  -20.897 1.00 34.23  ? 47  GLU D C   1 
ATOM   7173  O  O   . GLU D 1 47  ? -42.112 -8.963  -21.501 1.00 39.68  ? 47  GLU D O   1 
ATOM   7174  C  CB  . GLU D 1 47  ? -44.406 -8.385  -19.031 1.00 32.22  ? 47  GLU D CB  1 
ATOM   7175  C  CG  . GLU D 1 47  ? -43.298 -7.464  -18.534 1.00 34.38  ? 47  GLU D CG  1 
ATOM   7176  C  CD  . GLU D 1 47  ? -43.353 -7.173  -17.048 1.00 37.50  ? 47  GLU D CD  1 
ATOM   7177  O  OE1 . GLU D 1 47  ? -43.351 -6.000  -16.610 1.00 42.84  ? 47  GLU D OE1 1 
ATOM   7178  O  OE2 . GLU D 1 47  ? -43.400 -8.119  -16.276 1.00 40.78  ? 47  GLU D OE2 1 
ATOM   7179  N  N   . ARG D 1 48  ? -42.987 -10.802 -20.593 1.00 33.90  ? 48  ARG D N   1 
ATOM   7180  C  CA  . ARG D 1 48  ? -41.790 -11.563 -20.907 1.00 35.72  ? 48  ARG D CA  1 
ATOM   7181  C  C   . ARG D 1 48  ? -41.622 -11.798 -22.399 1.00 33.30  ? 48  ARG D C   1 
ATOM   7182  O  O   . ARG D 1 48  ? -40.504 -11.749 -22.902 1.00 43.63  ? 48  ARG D O   1 
ATOM   7183  C  CB  . ARG D 1 48  ? -41.741 -12.914 -20.213 1.00 39.01  ? 48  ARG D CB  1 
ATOM   7184  C  CG  . ARG D 1 48  ? -41.407 -12.657 -18.758 1.00 46.54  ? 48  ARG D CG  1 
ATOM   7185  C  CD  . ARG D 1 48  ? -40.918 -13.912 -18.070 1.00 55.53  ? 48  ARG D CD  1 
ATOM   7186  N  NE  . ARG D 1 48  ? -41.922 -14.972 -18.247 1.00 65.80  ? 48  ARG D NE  1 
ATOM   7187  C  CZ  . ARG D 1 48  ? -43.127 -15.058 -17.667 1.00 63.15  ? 48  ARG D CZ  1 
ATOM   7188  N  NH1 . ARG D 1 48  ? -43.508 -14.214 -16.722 1.00 61.21  ? 48  ARG D NH1 1 
ATOM   7189  N  NH2 . ARG D 1 48  ? -43.956 -16.020 -18.021 1.00 68.30  ? 48  ARG D NH2 1 
ATOM   7190  N  N   . ALA D 1 49  ? -42.709 -12.098 -23.098 1.00 30.82  ? 49  ALA D N   1 
ATOM   7191  C  CA  . ALA D 1 49  ? -42.601 -12.377 -24.522 1.00 34.50  ? 49  ALA D CA  1 
ATOM   7192  C  C   . ALA D 1 49  ? -41.912 -11.238 -25.282 1.00 36.10  ? 49  ALA D C   1 
ATOM   7193  O  O   . ALA D 1 49  ? -40.964 -11.461 -26.068 1.00 36.89  ? 49  ALA D O   1 
ATOM   7194  C  CB  . ALA D 1 49  ? -43.975 -12.620 -25.090 1.00 34.52  ? 49  ALA D CB  1 
ATOM   7195  N  N   . VAL D 1 50  ? -42.439 -10.027 -25.027 1.00 33.88  ? 50  VAL D N   1 
ATOM   7196  C  CA  . VAL D 1 50  ? -42.032 -8.824  -25.732 1.00 32.63  ? 50  VAL D CA  1 
ATOM   7197  C  C   . VAL D 1 50  ? -40.639 -8.433  -25.270 1.00 32.56  ? 50  VAL D C   1 
ATOM   7198  O  O   . VAL D 1 50  ? -39.813 -8.031  -26.079 1.00 38.19  ? 50  VAL D O   1 
ATOM   7199  C  CB  . VAL D 1 50  ? -42.979 -7.630  -25.521 1.00 34.99  ? 50  VAL D CB  1 
ATOM   7200  C  CG1 . VAL D 1 50  ? -42.430 -6.367  -26.185 1.00 35.21  ? 50  VAL D CG1 1 
ATOM   7201  C  CG2 . VAL D 1 50  ? -44.407 -7.873  -25.982 1.00 34.70  ? 50  VAL D CG2 1 
ATOM   7202  N  N   . GLY D 1 51  ? -40.399 -8.545  -23.970 1.00 32.66  ? 51  GLY D N   1 
ATOM   7203  C  CA  . GLY D 1 51  ? -39.196 -7.976  -23.382 1.00 37.50  ? 51  GLY D CA  1 
ATOM   7204  C  C   . GLY D 1 51  ? -37.965 -8.890  -23.455 1.00 41.50  ? 51  GLY D C   1 
ATOM   7205  O  O   . GLY D 1 51  ? -36.841 -8.404  -23.595 1.00 33.73  ? 51  GLY D O   1 
ATOM   7206  N  N   . PHE D 1 52  ? -38.174 -10.211 -23.311 1.00 53.95  ? 52  PHE D N   1 
ATOM   7207  C  CA  . PHE D 1 52  ? -37.063 -11.139 -23.112 1.00 56.41  ? 52  PHE D CA  1 
ATOM   7208  C  C   . PHE D 1 52  ? -36.039 -10.963 -24.232 1.00 53.77  ? 52  PHE D C   1 
ATOM   7209  O  O   . PHE D 1 52  ? -34.852 -10.861 -23.959 1.00 49.77  ? 52  PHE D O   1 
ATOM   7210  C  CB  . PHE D 1 52  ? -37.421 -12.631 -23.062 1.00 50.27  ? 52  PHE D CB  1 
ATOM   7211  C  CG  . PHE D 1 52  ? -36.174 -13.479 -22.827 1.00 50.96  ? 52  PHE D CG  1 
ATOM   7212  C  CD1 . PHE D 1 52  ? -35.572 -13.545 -21.572 1.00 49.07  ? 52  PHE D CD1 1 
ATOM   7213  C  CD2 . PHE D 1 52  ? -35.571 -14.182 -23.876 1.00 50.84  ? 52  PHE D CD2 1 
ATOM   7214  C  CE1 . PHE D 1 52  ? -34.418 -14.304 -21.370 1.00 48.09  ? 52  PHE D CE1 1 
ATOM   7215  C  CE2 . PHE D 1 52  ? -34.416 -14.940 -23.671 1.00 44.65  ? 52  PHE D CE2 1 
ATOM   7216  C  CZ  . PHE D 1 52  ? -33.837 -14.990 -22.419 1.00 44.68  ? 52  PHE D CZ  1 
ATOM   7217  N  N   . ARG D 1 53  ? -36.497 -10.895 -25.483 1.00 52.43  ? 53  ARG D N   1 
ATOM   7218  C  CA  . ARG D 1 53  ? -35.571 -10.866 -26.589 1.00 54.47  ? 53  ARG D CA  1 
ATOM   7219  C  C   . ARG D 1 53  ? -34.758 -9.567  -26.645 1.00 53.02  ? 53  ARG D C   1 
ATOM   7220  O  O   . ARG D 1 53  ? -33.797 -9.509  -27.412 1.00 49.77  ? 53  ARG D O   1 
ATOM   7221  C  CB  . ARG D 1 53  ? -36.384 -11.128 -27.860 1.00 71.33  ? 53  ARG D CB  1 
ATOM   7222  C  CG  . ARG D 1 53  ? -36.951 -9.944  -28.630 1.00 74.14  ? 53  ARG D CG  1 
ATOM   7223  C  CD  . ARG D 1 53  ? -37.129 -10.330 -30.137 1.00 67.50  ? 53  ARG D CD  1 
ATOM   7224  N  NE  . ARG D 1 53  ? -38.375 -9.791  -30.673 1.00 50.23  ? 53  ARG D NE  1 
ATOM   7225  C  CZ  . ARG D 1 53  ? -39.514 -9.959  -30.021 1.00 48.53  ? 53  ARG D CZ  1 
ATOM   7226  N  NH1 . ARG D 1 53  ? -39.625 -10.731 -28.938 1.00 46.02  ? 53  ARG D NH1 1 
ATOM   7227  N  NH2 . ARG D 1 53  ? -40.566 -9.339  -30.481 1.00 50.90  ? 53  ARG D NH2 1 
ATOM   7228  N  N   . ALA D 1 54  ? -35.118 -8.524  -25.872 1.00 50.16  ? 54  ALA D N   1 
ATOM   7229  C  CA  . ALA D 1 54  ? -34.354 -7.276  -25.913 1.00 53.59  ? 54  ALA D CA  1 
ATOM   7230  C  C   . ALA D 1 54  ? -33.467 -7.118  -24.669 1.00 52.03  ? 54  ALA D C   1 
ATOM   7231  O  O   . ALA D 1 54  ? -32.954 -6.029  -24.419 1.00 44.93  ? 54  ALA D O   1 
ATOM   7232  C  CB  . ALA D 1 54  ? -35.283 -6.093  -26.105 1.00 51.04  ? 54  ALA D CB  1 
ATOM   7233  N  N   . GLN D 1 55  ? -33.279 -8.209  -23.904 1.00 52.79  ? 55  GLN D N   1 
ATOM   7234  C  CA  . GLN D 1 55  ? -32.546 -8.161  -22.638 1.00 54.66  ? 55  GLN D CA  1 
ATOM   7235  C  C   . GLN D 1 55  ? -31.059 -7.956  -22.963 1.00 61.66  ? 55  GLN D C   1 
ATOM   7236  O  O   . GLN D 1 55  ? -30.599 -8.198  -24.103 1.00 45.04  ? 55  GLN D O   1 
ATOM   7237  C  CB  . GLN D 1 55  ? -32.845 -9.288  -21.620 1.00 49.48  ? 55  GLN D CB  1 
ATOM   7238  C  CG  . GLN D 1 55  ? -33.956 -8.978  -20.611 1.00 38.27  ? 55  GLN D CG  1 
ATOM   7239  N  N   . PRO D 1 56  ? -30.278 -7.414  -21.984 1.00 80.81  ? 56  PRO D N   1 
ATOM   7240  C  CA  . PRO D 1 56  ? -30.814 -6.742  -20.787 1.00 75.49  ? 56  PRO D CA  1 
ATOM   7241  C  C   . PRO D 1 56  ? -30.913 -5.214  -20.895 1.00 69.35  ? 56  PRO D C   1 
ATOM   7242  O  O   . PRO D 1 56  ? -31.289 -4.570  -19.924 1.00 61.47  ? 56  PRO D O   1 
ATOM   7243  C  CB  . PRO D 1 56  ? -29.835 -7.206  -19.670 1.00 63.38  ? 56  PRO D CB  1 
ATOM   7244  C  CG  . PRO D 1 56  ? -28.668 -7.861  -20.407 1.00 68.34  ? 56  PRO D CG  1 
ATOM   7245  C  CD  . PRO D 1 56  ? -28.810 -7.507  -21.902 1.00 73.21  ? 56  PRO D CD  1 
ATOM   7246  N  N   . ASP D 1 57  ? -30.593 -4.635  -22.079 1.00 60.08  ? 57  ASP D N   1 
ATOM   7247  C  CA  . ASP D 1 57  ? -30.744 -3.214  -22.368 1.00 52.44  ? 57  ASP D CA  1 
ATOM   7248  C  C   . ASP D 1 57  ? -32.231 -2.785  -22.196 1.00 53.40  ? 57  ASP D C   1 
ATOM   7249  O  O   . ASP D 1 57  ? -32.553 -1.632  -21.887 1.00 55.35  ? 57  ASP D O   1 
ATOM   7250  C  CB  . ASP D 1 57  ? -30.048 -2.908  -23.703 1.00 38.81  ? 57  ASP D CB  1 
ATOM   7251  N  N   . GLY D 1 58  ? -33.162 -3.729  -22.382 1.00 49.59  ? 58  GLY D N   1 
ATOM   7252  C  CA  . GLY D 1 58  ? -34.568 -3.405  -22.573 1.00 45.04  ? 58  GLY D CA  1 
ATOM   7253  C  C   . GLY D 1 58  ? -35.256 -2.797  -21.341 1.00 41.30  ? 58  GLY D C   1 
ATOM   7254  O  O   . GLY D 1 58  ? -35.887 -1.739  -21.421 1.00 39.02  ? 58  GLY D O   1 
ATOM   7255  N  N   . ARG D 1 59  ? -35.215 -3.535  -20.235 1.00 45.71  ? 59  ARG D N   1 
ATOM   7256  C  CA  . ARG D 1 59  ? -35.796 -3.113  -18.963 1.00 47.84  ? 59  ARG D CA  1 
ATOM   7257  C  C   . ARG D 1 59  ? -37.292 -2.821  -19.091 1.00 43.11  ? 59  ARG D C   1 
ATOM   7258  O  O   . ARG D 1 59  ? -37.801 -1.905  -18.443 1.00 37.65  ? 59  ARG D O   1 
ATOM   7259  C  CB  . ARG D 1 59  ? -34.964 -1.943  -18.424 1.00 52.14  ? 59  ARG D CB  1 
ATOM   7260  C  CG  . ARG D 1 59  ? -33.793 -2.519  -17.644 1.00 68.62  ? 59  ARG D CG  1 
ATOM   7261  C  CD  . ARG D 1 59  ? -32.767 -1.472  -17.288 1.00 83.81  ? 59  ARG D CD  1 
ATOM   7262  N  NE  . ARG D 1 59  ? -32.227 -1.081  -18.594 1.00 93.97  ? 59  ARG D NE  1 
ATOM   7263  C  CZ  . ARG D 1 59  ? -31.216 -0.276  -18.798 1.00 79.93  ? 59  ARG D CZ  1 
ATOM   7264  N  NH1 . ARG D 1 59  ? -30.503 0.147   -17.768 1.00 78.01  ? 59  ARG D NH1 1 
ATOM   7265  N  NH2 . ARG D 1 59  ? -30.925 0.088   -20.033 1.00 67.33  ? 59  ARG D NH2 1 
ATOM   7266  N  N   . LEU D 1 60  ? -37.980 -3.635  -19.900 1.00 37.25  ? 60  LEU D N   1 
ATOM   7267  C  CA  . LEU D 1 60  ? -39.418 -3.516  -20.072 1.00 33.74  ? 60  LEU D CA  1 
ATOM   7268  C  C   . LEU D 1 60  ? -40.134 -4.049  -18.836 1.00 32.66  ? 60  LEU D C   1 
ATOM   7269  O  O   . LEU D 1 60  ? -39.857 -5.150  -18.403 1.00 34.27  ? 60  LEU D O   1 
ATOM   7270  C  CB  . LEU D 1 60  ? -39.882 -4.292  -21.292 1.00 30.68  ? 60  LEU D CB  1 
ATOM   7271  C  CG  . LEU D 1 60  ? -41.380 -4.257  -21.585 1.00 26.79  ? 60  LEU D CG  1 
ATOM   7272  C  CD1 . LEU D 1 60  ? -41.751 -2.896  -22.015 1.00 28.09  ? 60  LEU D CD1 1 
ATOM   7273  C  CD2 . LEU D 1 60  ? -41.716 -5.232  -22.668 1.00 26.98  ? 60  LEU D CD2 1 
ATOM   7274  N  N   . SER D 1 61  ? -41.050 -3.245  -18.293 1.00 31.68  ? 61  SER D N   1 
ATOM   7275  C  CA  . SER D 1 61  ? -41.886 -3.626  -17.183 1.00 31.74  ? 61  SER D CA  1 
ATOM   7276  C  C   . SER D 1 61  ? -43.268 -3.041  -17.424 1.00 32.62  ? 61  SER D C   1 
ATOM   7277  O  O   . SER D 1 61  ? -43.414 -1.980  -17.996 1.00 29.25  ? 61  SER D O   1 
ATOM   7278  C  CB  . SER D 1 61  ? -41.303 -3.146  -15.903 1.00 33.62  ? 61  SER D CB  1 
ATOM   7279  O  OG  . SER D 1 61  ? -41.710 -1.824  -15.611 1.00 36.58  ? 61  SER D OG  1 
ATOM   7280  N  N   . CYS D 1 62  ? -44.284 -3.754  -16.996 1.00 33.98  ? 62  CYS D N   1 
ATOM   7281  C  CA  . CYS D 1 62  ? -45.640 -3.244  -17.054 1.00 31.94  ? 62  CYS D CA  1 
ATOM   7282  C  C   . CYS D 1 62  ? -46.202 -3.411  -15.657 1.00 30.49  ? 62  CYS D C   1 
ATOM   7283  O  O   . CYS D 1 62  ? -46.094 -4.492  -15.081 1.00 29.74  ? 62  CYS D O   1 
ATOM   7284  C  CB  . CYS D 1 62  ? -46.465 -4.086  -18.004 1.00 31.59  ? 62  CYS D CB  1 
ATOM   7285  S  SG  . CYS D 1 62  ? -48.187 -3.585  -17.995 1.00 32.26  ? 62  CYS D SG  1 
ATOM   7286  N  N   . VAL D 1 63  ? -46.734 -2.346  -15.074 1.00 27.43  ? 63  VAL D N   1 
ATOM   7287  C  CA  . VAL D 1 63  ? -47.427 -2.530  -13.812 1.00 27.87  ? 63  VAL D CA  1 
ATOM   7288  C  C   . VAL D 1 63  ? -48.912 -2.284  -14.010 1.00 27.65  ? 63  VAL D C   1 
ATOM   7289  O  O   . VAL D 1 63  ? -49.318 -1.266  -14.574 1.00 30.30  ? 63  VAL D O   1 
ATOM   7290  C  CB  . VAL D 1 63  ? -46.864 -1.579  -12.760 1.00 31.83  ? 63  VAL D CB  1 
ATOM   7291  C  CG1 . VAL D 1 63  ? -47.669 -1.613  -11.471 1.00 34.87  ? 63  VAL D CG1 1 
ATOM   7292  C  CG2 . VAL D 1 63  ? -45.399 -1.871  -12.513 1.00 32.87  ? 63  VAL D CG2 1 
ATOM   7293  N  N   . THR D 1 64  ? -49.720 -3.226  -13.535 1.00 29.19  ? 64  THR D N   1 
ATOM   7294  C  CA  . THR D 1 64  ? -51.148 -3.202  -13.788 1.00 29.02  ? 64  THR D CA  1 
ATOM   7295  C  C   . THR D 1 64  ? -51.894 -2.838  -12.518 1.00 25.90  ? 64  THR D C   1 
ATOM   7296  O  O   . THR D 1 64  ? -51.713 -3.452  -11.470 1.00 21.86  ? 64  THR D O   1 
ATOM   7297  C  CB  . THR D 1 64  ? -51.597 -4.580  -14.244 1.00 32.00  ? 64  THR D CB  1 
ATOM   7298  O  OG1 . THR D 1 64  ? -50.798 -4.900  -15.376 1.00 29.22  ? 64  THR D OG1 1 
ATOM   7299  C  CG2 . THR D 1 64  ? -53.067 -4.573  -14.600 1.00 36.17  ? 64  THR D CG2 1 
ATOM   7300  N  N   . GLY D 1 65  ? -52.789 -1.870  -12.656 1.00 26.47  ? 65  GLY D N   1 
ATOM   7301  C  CA  . GLY D 1 65  ? -53.566 -1.403  -11.523 1.00 29.21  ? 65  GLY D CA  1 
ATOM   7302  C  C   . GLY D 1 65  ? -55.070 -1.401  -11.818 1.00 29.89  ? 65  GLY D C   1 
ATOM   7303  O  O   . GLY D 1 65  ? -55.504 -1.277  -12.973 1.00 28.74  ? 65  GLY D O   1 
ATOM   7304  N  N   . ILE D 1 66  ? -55.846 -1.521  -10.728 1.00 28.53  ? 66  ILE D N   1 
ATOM   7305  C  CA  . ILE D 1 66  ? -57.282 -1.686  -10.794 1.00 25.52  ? 66  ILE D CA  1 
ATOM   7306  C  C   . ILE D 1 66  ? -57.952 -0.687  -9.865  1.00 23.64  ? 66  ILE D C   1 
ATOM   7307  O  O   . ILE D 1 66  ? -57.535 -0.534  -8.722  1.00 24.08  ? 66  ILE D O   1 
ATOM   7308  C  CB  . ILE D 1 66  ? -57.631 -3.135  -10.437 1.00 24.69  ? 66  ILE D CB  1 
ATOM   7309  C  CG1 . ILE D 1 66  ? -56.882 -4.106  -11.319 1.00 23.70  ? 66  ILE D CG1 1 
ATOM   7310  C  CG2 . ILE D 1 66  ? -59.149 -3.334  -10.519 1.00 27.78  ? 66  ILE D CG2 1 
ATOM   7311  C  CD1 . ILE D 1 66  ? -56.845 -5.492  -10.762 1.00 25.98  ? 66  ILE D CD1 1 
ATOM   7312  N  N   . GLY D 1 67  ? -58.997 -0.048  -10.381 1.00 24.48  ? 67  GLY D N   1 
ATOM   7313  C  CA  . GLY D 1 67  ? -59.737 0.971   -9.662  1.00 28.41  ? 67  GLY D CA  1 
ATOM   7314  C  C   . GLY D 1 67  ? -60.761 0.394   -8.682  1.00 34.00  ? 67  GLY D C   1 
ATOM   7315  O  O   . GLY D 1 67  ? -61.027 -0.817  -8.663  1.00 33.59  ? 67  GLY D O   1 
ATOM   7316  N  N   . SER D 1 68  ? -61.356 1.305   -7.890  1.00 36.09  ? 68  SER D N   1 
ATOM   7317  C  CA  . SER D 1 68  ? -62.228 0.935   -6.783  1.00 34.79  ? 68  SER D CA  1 
ATOM   7318  C  C   . SER D 1 68  ? -63.502 0.252   -7.286  1.00 35.28  ? 68  SER D C   1 
ATOM   7319  O  O   . SER D 1 68  ? -63.839 -0.861  -6.885  1.00 29.19  ? 68  SER D O   1 
ATOM   7320  C  CB  . SER D 1 68  ? -62.531 2.152   -5.951  1.00 31.93  ? 68  SER D CB  1 
ATOM   7321  O  OG  . SER D 1 68  ? -63.277 1.787   -4.808  1.00 26.61  ? 68  SER D OG  1 
ATOM   7322  N  N   . GLU D 1 69  ? -64.186 0.900   -8.236  1.00 35.10  ? 69  GLU D N   1 
ATOM   7323  C  CA  . GLU D 1 69  ? -65.444 0.361   -8.722  1.00 35.79  ? 69  GLU D CA  1 
ATOM   7324  C  C   . GLU D 1 69  ? -65.180 -0.849  -9.591  1.00 35.69  ? 69  GLU D C   1 
ATOM   7325  O  O   . GLU D 1 69  ? -65.960 -1.782  -9.552  1.00 37.38  ? 69  GLU D O   1 
ATOM   7326  C  CB  . GLU D 1 69  ? -66.212 1.380   -9.555  1.00 41.28  ? 69  GLU D CB  1 
ATOM   7327  C  CG  . GLU D 1 69  ? -66.011 2.789   -8.999  1.00 49.35  ? 69  GLU D CG  1 
ATOM   7328  C  CD  . GLU D 1 69  ? -67.044 3.803   -9.386  1.00 51.50  ? 69  GLU D CD  1 
ATOM   7329  O  OE1 . GLU D 1 69  ? -67.064 4.287   -10.557 1.00 49.74  ? 69  GLU D OE1 1 
ATOM   7330  O  OE2 . GLU D 1 69  ? -67.810 4.075   -8.430  1.00 58.64  ? 69  GLU D OE2 1 
ATOM   7331  N  N   . ALA D 1 70  ? -64.112 -0.804  -10.396 1.00 36.02  ? 70  ALA D N   1 
ATOM   7332  C  CA  . ALA D 1 70  ? -63.753 -1.956  -11.203 1.00 33.19  ? 70  ALA D CA  1 
ATOM   7333  C  C   . ALA D 1 70  ? -63.469 -3.171  -10.318 1.00 26.95  ? 70  ALA D C   1 
ATOM   7334  O  O   . ALA D 1 70  ? -63.798 -4.293  -10.691 1.00 28.20  ? 70  ALA D O   1 
ATOM   7335  C  CB  . ALA D 1 70  ? -62.584 -1.615  -12.081 1.00 34.86  ? 70  ALA D CB  1 
ATOM   7336  N  N   . TRP D 1 71  ? -62.870 -2.957  -9.156  1.00 25.74  ? 71  TRP D N   1 
ATOM   7337  C  CA  . TRP D 1 71  ? -62.509 -4.073  -8.289  1.00 33.01  ? 71  TRP D CA  1 
ATOM   7338  C  C   . TRP D 1 71  ? -63.726 -4.924  -7.925  1.00 34.80  ? 71  TRP D C   1 
ATOM   7339  O  O   . TRP D 1 71  ? -63.641 -6.163  -7.875  1.00 33.33  ? 71  TRP D O   1 
ATOM   7340  C  CB  . TRP D 1 71  ? -61.831 -3.584  -7.010  1.00 34.47  ? 71  TRP D CB  1 
ATOM   7341  C  CG  . TRP D 1 71  ? -61.323 -4.745  -6.212  1.00 33.47  ? 71  TRP D CG  1 
ATOM   7342  C  CD1 . TRP D 1 71  ? -62.049 -5.543  -5.384  1.00 34.79  ? 71  TRP D CD1 1 
ATOM   7343  C  CD2 . TRP D 1 71  ? -59.988 -5.273  -6.229  1.00 35.42  ? 71  TRP D CD2 1 
ATOM   7344  N  NE1 . TRP D 1 71  ? -61.242 -6.506  -4.854  1.00 34.78  ? 71  TRP D NE1 1 
ATOM   7345  C  CE2 . TRP D 1 71  ? -59.972 -6.371  -5.348  1.00 34.26  ? 71  TRP D CE2 1 
ATOM   7346  C  CE3 . TRP D 1 71  ? -58.806 -4.916  -6.877  1.00 38.88  ? 71  TRP D CE3 1 
ATOM   7347  C  CZ2 . TRP D 1 71  ? -58.829 -7.123  -5.107  1.00 33.63  ? 71  TRP D CZ2 1 
ATOM   7348  C  CZ3 . TRP D 1 71  ? -57.679 -5.688  -6.675  1.00 37.30  ? 71  TRP D CZ3 1 
ATOM   7349  C  CH2 . TRP D 1 71  ? -57.692 -6.772  -5.789  1.00 37.05  ? 71  TRP D CH2 1 
ATOM   7350  N  N   . ASP D 1 72  ? -64.839 -4.222  -7.680  1.00 37.42  ? 72  ASP D N   1 
ATOM   7351  C  CA  . ASP D 1 72  ? -66.112 -4.832  -7.314  1.00 42.17  ? 72  ASP D CA  1 
ATOM   7352  C  C   . ASP D 1 72  ? -66.742 -5.587  -8.496  1.00 42.50  ? 72  ASP D C   1 
ATOM   7353  O  O   . ASP D 1 72  ? -67.381 -6.615  -8.286  1.00 42.28  ? 72  ASP D O   1 
ATOM   7354  C  CB  . ASP D 1 72  ? -67.064 -3.804  -6.703  1.00 40.45  ? 72  ASP D CB  1 
ATOM   7355  C  CG  . ASP D 1 72  ? -66.681 -3.330  -5.315  1.00 39.28  ? 72  ASP D CG  1 
ATOM   7356  O  OD1 . ASP D 1 72  ? -65.948 -4.106  -4.609  1.00 36.57  ? 72  ASP D OD1 1 
ATOM   7357  O  OD2 . ASP D 1 72  ? -67.045 -2.164  -4.999  1.00 39.13  ? 72  ASP D OD2 1 
ATOM   7358  N  N   . ARG D 1 73  ? -66.537 -5.129  -9.738  1.00 38.54  ? 73  ARG D N   1 
ATOM   7359  C  CA  . ARG D 1 73  ? -67.086 -5.817  -10.896 1.00 32.53  ? 73  ARG D CA  1 
ATOM   7360  C  C   . ARG D 1 73  ? -66.296 -7.089  -11.173 1.00 34.98  ? 73  ARG D C   1 
ATOM   7361  O  O   . ARG D 1 73  ? -66.855 -8.023  -11.732 1.00 39.44  ? 73  ARG D O   1 
ATOM   7362  C  CB  . ARG D 1 73  ? -67.145 -4.954  -12.164 1.00 31.38  ? 73  ARG D CB  1 
ATOM   7363  C  CG  . ARG D 1 73  ? -67.909 -3.661  -11.903 1.00 32.77  ? 73  ARG D CG  1 
ATOM   7364  C  CD  . ARG D 1 73  ? -67.691 -2.570  -12.950 1.00 30.53  ? 73  ARG D CD  1 
ATOM   7365  N  NE  . ARG D 1 73  ? -68.066 -3.141  -14.244 1.00 31.83  ? 73  ARG D NE  1 
ATOM   7366  C  CZ  . ARG D 1 73  ? -67.753 -2.567  -15.415 1.00 37.86  ? 73  ARG D CZ  1 
ATOM   7367  N  NH1 . ARG D 1 73  ? -67.145 -1.380  -15.450 1.00 38.79  ? 73  ARG D NH1 1 
ATOM   7368  N  NH2 . ARG D 1 73  ? -68.041 -3.191  -16.569 1.00 37.68  ? 73  ARG D NH2 1 
ATOM   7369  N  N   . LEU D 1 74  ? -65.021 -7.136  -10.775 1.00 36.70  ? 74  LEU D N   1 
ATOM   7370  C  CA  . LEU D 1 74  ? -64.129 -8.146  -11.307 1.00 38.65  ? 74  LEU D CA  1 
ATOM   7371  C  C   . LEU D 1 74  ? -63.980 -9.282  -10.331 1.00 37.01  ? 74  LEU D C   1 
ATOM   7372  O  O   . LEU D 1 74  ? -63.778 -10.411 -10.755 1.00 43.37  ? 74  LEU D O   1 
ATOM   7373  C  CB  . LEU D 1 74  ? -62.760 -7.557  -11.623 1.00 40.99  ? 74  LEU D CB  1 
ATOM   7374  C  CG  . LEU D 1 74  ? -62.693 -6.670  -12.867 1.00 42.33  ? 74  LEU D CG  1 
ATOM   7375  C  CD1 . LEU D 1 74  ? -61.275 -6.131  -12.939 1.00 45.65  ? 74  LEU D CD1 1 
ATOM   7376  C  CD2 . LEU D 1 74  ? -63.087 -7.385  -14.168 1.00 39.99  ? 74  LEU D CD2 1 
ATOM   7377  N  N   . PHE D 1 75  ? -63.991 -8.939  -9.056  1.00 41.14  ? 75  PHE D N   1 
ATOM   7378  C  CA  . PHE D 1 75  ? -63.644 -9.896  -8.021  1.00 49.36  ? 75  PHE D CA  1 
ATOM   7379  C  C   . PHE D 1 75  ? -64.698 -9.820  -6.941  1.00 51.18  ? 75  PHE D C   1 
ATOM   7380  O  O   . PHE D 1 75  ? -65.249 -8.762  -6.653  1.00 49.72  ? 75  PHE D O   1 
ATOM   7381  C  CB  . PHE D 1 75  ? -62.302 -9.638  -7.334  1.00 46.72  ? 75  PHE D CB  1 
ATOM   7382  C  CG  . PHE D 1 75  ? -61.212 -9.335  -8.347  1.00 51.59  ? 75  PHE D CG  1 
ATOM   7383  C  CD1 . PHE D 1 75  ? -60.791 -10.319 -9.233  1.00 50.53  ? 75  PHE D CD1 1 
ATOM   7384  C  CD2 . PHE D 1 75  ? -60.629 -8.073  -8.425  1.00 51.59  ? 75  PHE D CD2 1 
ATOM   7385  C  CE1 . PHE D 1 75  ? -59.819 -10.054 -10.178 1.00 47.99  ? 75  PHE D CE1 1 
ATOM   7386  C  CE2 . PHE D 1 75  ? -59.663 -7.819  -9.382  1.00 53.14  ? 75  PHE D CE2 1 
ATOM   7387  C  CZ  . PHE D 1 75  ? -59.260 -8.807  -10.256 1.00 46.06  ? 75  PHE D CZ  1 
ATOM   7388  N  N   . SER D 1 76  ? -64.969 -10.988 -6.386  1.00 55.72  ? 76  SER D N   1 
ATOM   7389  C  CA  . SER D 1 76  ? -65.579 -11.038 -5.081  1.00 58.90  ? 76  SER D CA  1 
ATOM   7390  C  C   . SER D 1 76  ? -64.499 -11.547 -4.144  1.00 56.75  ? 76  SER D C   1 
ATOM   7391  O  O   . SER D 1 76  ? -63.419 -11.958 -4.594  1.00 58.92  ? 76  SER D O   1 
ATOM   7392  C  CB  . SER D 1 76  ? -66.824 -11.889 -5.106  1.00 58.64  ? 76  SER D CB  1 
ATOM   7393  O  OG  . SER D 1 76  ? -66.603 -13.088 -5.848  1.00 56.02  ? 76  SER D OG  1 
ATOM   7394  N  N   . GLY D 1 77  ? -64.804 -11.467 -2.863  1.00 54.68  ? 77  GLY D N   1 
ATOM   7395  C  CA  . GLY D 1 77  ? -63.793 -11.641 -1.834  1.00 54.65  ? 77  GLY D CA  1 
ATOM   7396  C  C   . GLY D 1 77  ? -63.480 -10.264 -1.274  1.00 49.92  ? 77  GLY D C   1 
ATOM   7397  O  O   . GLY D 1 77  ? -64.156 -9.300  -1.627  1.00 45.20  ? 77  GLY D O   1 
ATOM   7398  N  N   . ALA D 1 78  ? -62.472 -10.194 -0.408  1.00 46.50  ? 78  ALA D N   1 
ATOM   7399  C  CA  . ALA D 1 78  ? -62.124 -8.960  0.275   1.00 47.40  ? 78  ALA D CA  1 
ATOM   7400  C  C   . ALA D 1 78  ? -61.645 -7.901  -0.731  1.00 51.54  ? 78  ALA D C   1 
ATOM   7401  O  O   . ALA D 1 78  ? -61.205 -8.233  -1.840  1.00 42.94  ? 78  ALA D O   1 
ATOM   7402  C  CB  . ALA D 1 78  ? -61.054 -9.238  1.330   1.00 46.69  ? 78  ALA D CB  1 
ATOM   7403  N  N   . ARG D 1 79  ? -61.732 -6.627  -0.306  1.00 48.31  ? 79  ARG D N   1 
ATOM   7404  C  CA  . ARG D 1 79  ? -61.073 -5.517  -0.969  1.00 44.40  ? 79  ARG D CA  1 
ATOM   7405  C  C   . ARG D 1 79  ? -59.790 -5.113  -0.234  1.00 46.40  ? 79  ARG D C   1 
ATOM   7406  O  O   . ARG D 1 79  ? -59.679 -5.218  0.989   1.00 49.27  ? 79  ARG D O   1 
ATOM   7407  C  CB  . ARG D 1 79  ? -62.022 -4.326  -1.027  1.00 37.48  ? 79  ARG D CB  1 
ATOM   7408  C  CG  . ARG D 1 79  ? -63.205 -4.712  -1.884  1.00 39.22  ? 79  ARG D CG  1 
ATOM   7409  C  CD  . ARG D 1 79  ? -64.234 -3.643  -1.661  1.00 39.98  ? 79  ARG D CD  1 
ATOM   7410  N  NE  . ARG D 1 79  ? -63.573 -2.348  -1.802  1.00 37.77  ? 79  ARG D NE  1 
ATOM   7411  C  CZ  . ARG D 1 79  ? -63.669 -1.594  -2.888  1.00 40.05  ? 79  ARG D CZ  1 
ATOM   7412  N  NH1 . ARG D 1 79  ? -64.336 -1.992  -3.955  1.00 43.45  ? 79  ARG D NH1 1 
ATOM   7413  N  NH2 . ARG D 1 79  ? -63.008 -0.456  -2.960  1.00 41.74  ? 79  ARG D NH2 1 
ATOM   7414  N  N   . PRO D 1 80  ? -58.778 -4.640  -0.992  1.00 43.44  ? 80  PRO D N   1 
ATOM   7415  C  CA  . PRO D 1 80  ? -57.653 -3.937  -0.397  1.00 36.75  ? 80  PRO D CA  1 
ATOM   7416  C  C   . PRO D 1 80  ? -58.242 -2.835  0.489   1.00 31.60  ? 80  PRO D C   1 
ATOM   7417  O  O   . PRO D 1 80  ? -59.158 -2.118  0.093   1.00 28.92  ? 80  PRO D O   1 
ATOM   7418  C  CB  . PRO D 1 80  ? -56.919 -3.373  -1.626  1.00 37.74  ? 80  PRO D CB  1 
ATOM   7419  C  CG  . PRO D 1 80  ? -57.266 -4.332  -2.731  1.00 39.98  ? 80  PRO D CG  1 
ATOM   7420  C  CD  . PRO D 1 80  ? -58.712 -4.697  -2.466  1.00 43.13  ? 80  PRO D CD  1 
ATOM   7421  N  N   . ALA D 1 81  ? -57.697 -2.717  1.693   1.00 30.00  ? 81  ALA D N   1 
ATOM   7422  C  CA  . ALA D 1 81  ? -58.172 -1.780  2.694   1.00 34.49  ? 81  ALA D CA  1 
ATOM   7423  C  C   . ALA D 1 81  ? -58.215 -0.321  2.217   1.00 34.12  ? 81  ALA D C   1 
ATOM   7424  O  O   . ALA D 1 81  ? -59.066 0.448   2.652   1.00 34.55  ? 81  ALA D O   1 
ATOM   7425  C  CB  . ALA D 1 81  ? -57.279 -1.921  3.922   1.00 38.67  ? 81  ALA D CB  1 
ATOM   7426  N  N   . GLY D 1 82  ? -57.298 0.100   1.341   1.00 34.11  ? 82  GLY D N   1 
ATOM   7427  C  CA  . GLY D 1 82  ? -57.154 1.512   1.040   1.00 33.27  ? 82  GLY D CA  1 
ATOM   7428  C  C   . GLY D 1 82  ? -57.874 1.920   -0.249  1.00 32.31  ? 82  GLY D C   1 
ATOM   7429  O  O   . GLY D 1 82  ? -57.835 3.089   -0.634  1.00 36.19  ? 82  GLY D O   1 
ATOM   7430  N  N   . LEU D 1 83  ? -58.534 0.980   -0.921  1.00 30.85  ? 83  LEU D N   1 
ATOM   7431  C  CA  . LEU D 1 83  ? -58.986 1.238   -2.278  1.00 29.33  ? 83  LEU D CA  1 
ATOM   7432  C  C   . LEU D 1 83  ? -60.300 2.026   -2.294  1.00 29.33  ? 83  LEU D C   1 
ATOM   7433  O  O   . LEU D 1 83  ? -61.278 1.595   -1.717  1.00 27.31  ? 83  LEU D O   1 
ATOM   7434  C  CB  . LEU D 1 83  ? -59.130 -0.109  -2.979  1.00 28.21  ? 83  LEU D CB  1 
ATOM   7435  C  CG  . LEU D 1 83  ? -59.592 -0.041  -4.426  1.00 27.60  ? 83  LEU D CG  1 
ATOM   7436  C  CD1 . LEU D 1 83  ? -58.610 0.785   -5.220  1.00 28.61  ? 83  LEU D CD1 1 
ATOM   7437  C  CD2 . LEU D 1 83  ? -59.660 -1.480  -4.897  1.00 29.70  ? 83  LEU D CD2 1 
ATOM   7438  N  N   . HIS D 1 84  ? -60.307 3.190   -2.952  1.00 29.04  ? 84  HIS D N   1 
ATOM   7439  C  CA  . HIS D 1 84  ? -61.488 4.021   -3.078  1.00 26.71  ? 84  HIS D CA  1 
ATOM   7440  C  C   . HIS D 1 84  ? -61.325 4.908   -4.293  1.00 27.30  ? 84  HIS D C   1 
ATOM   7441  O  O   . HIS D 1 84  ? -60.273 4.927   -4.911  1.00 25.54  ? 84  HIS D O   1 
ATOM   7442  C  CB  . HIS D 1 84  ? -61.729 4.855   -1.820  1.00 27.93  ? 84  HIS D CB  1 
ATOM   7443  C  CG  . HIS D 1 84  ? -60.522 5.540   -1.328  1.00 30.80  ? 84  HIS D CG  1 
ATOM   7444  N  ND1 . HIS D 1 84  ? -59.713 5.069   -0.311  1.00 37.34  ? 84  HIS D ND1 1 
ATOM   7445  C  CD2 . HIS D 1 84  ? -60.019 6.714   -1.708  1.00 31.94  ? 84  HIS D CD2 1 
ATOM   7446  C  CE1 . HIS D 1 84  ? -58.704 5.924   -0.137  1.00 38.96  ? 84  HIS D CE1 1 
ATOM   7447  N  NE2 . HIS D 1 84  ? -58.882 6.929   -0.977  1.00 35.75  ? 84  HIS D NE2 1 
ATOM   7448  N  N   . PRO D 1 85  ? -62.396 5.584   -4.753  1.00 31.69  ? 85  PRO D N   1 
ATOM   7449  C  CA  . PRO D 1 85  ? -62.265 6.502   -5.878  1.00 32.14  ? 85  PRO D CA  1 
ATOM   7450  C  C   . PRO D 1 85  ? -61.374 7.649   -5.443  1.00 30.00  ? 85  PRO D C   1 
ATOM   7451  O  O   . PRO D 1 85  ? -61.314 7.982   -4.268  1.00 29.37  ? 85  PRO D O   1 
ATOM   7452  C  CB  . PRO D 1 85  ? -63.694 6.932   -6.186  1.00 30.84  ? 85  PRO D CB  1 
ATOM   7453  C  CG  . PRO D 1 85  ? -64.484 5.748   -5.667  1.00 32.83  ? 85  PRO D CG  1 
ATOM   7454  C  CD  . PRO D 1 85  ? -63.798 5.410   -4.339  1.00 30.78  ? 85  PRO D CD  1 
ATOM   7455  N  N   . PHE D 1 86  ? -60.629 8.177   -6.399  1.00 27.22  ? 86  PHE D N   1 
ATOM   7456  C  CA  . PHE D 1 86  ? -59.839 9.363   -6.190  1.00 27.26  ? 86  PHE D CA  1 
ATOM   7457  C  C   . PHE D 1 86  ? -60.803 10.443  -5.721  1.00 28.91  ? 86  PHE D C   1 
ATOM   7458  O  O   . PHE D 1 86  ? -61.895 10.560  -6.272  1.00 24.97  ? 86  PHE D O   1 
ATOM   7459  C  CB  . PHE D 1 86  ? -59.192 9.708   -7.535  1.00 30.05  ? 86  PHE D CB  1 
ATOM   7460  C  CG  . PHE D 1 86  ? -58.338 10.957  -7.515  1.00 29.44  ? 86  PHE D CG  1 
ATOM   7461  C  CD1 . PHE D 1 86  ? -58.928 12.193  -7.607  1.00 30.56  ? 86  PHE D CD1 1 
ATOM   7462  C  CD2 . PHE D 1 86  ? -56.967 10.876  -7.339  1.00 33.75  ? 86  PHE D CD2 1 
ATOM   7463  C  CE1 . PHE D 1 86  ? -58.151 13.342  -7.537  1.00 39.61  ? 86  PHE D CE1 1 
ATOM   7464  C  CE2 . PHE D 1 86  ? -56.185 12.022  -7.250  1.00 37.53  ? 86  PHE D CE2 1 
ATOM   7465  C  CZ  . PHE D 1 86  ? -56.777 13.259  -7.380  1.00 39.59  ? 86  PHE D CZ  1 
ATOM   7466  N  N   . ARG D 1 87  ? -60.381 11.223  -4.716  1.00 32.73  ? 87  ARG D N   1 
ATOM   7467  C  CA  . ARG D 1 87  ? -61.220 12.262  -4.167  1.00 34.04  ? 87  ARG D CA  1 
ATOM   7468  C  C   . ARG D 1 87  ? -60.867 13.571  -4.845  1.00 30.01  ? 87  ARG D C   1 
ATOM   7469  O  O   . ARG D 1 87  ? -59.746 14.034  -4.687  1.00 34.30  ? 87  ARG D O   1 
ATOM   7470  C  CB  . ARG D 1 87  ? -60.922 12.534  -2.696  1.00 43.17  ? 87  ARG D CB  1 
ATOM   7471  C  CG  . ARG D 1 87  ? -60.929 11.335  -1.787  1.00 56.04  ? 87  ARG D CG  1 
ATOM   7472  C  CD  . ARG D 1 87  ? -60.720 11.943  -0.402  1.00 66.44  ? 87  ARG D CD  1 
ATOM   7473  N  NE  . ARG D 1 87  ? -61.162 10.770  0.345   1.00 76.30  ? 87  ARG D NE  1 
ATOM   7474  C  CZ  . ARG D 1 87  ? -60.379 9.846   0.863   1.00 76.44  ? 87  ARG D CZ  1 
ATOM   7475  N  NH1 . ARG D 1 87  ? -59.110 10.121  1.119   1.00 83.88  ? 87  ARG D NH1 1 
ATOM   7476  N  NH2 . ARG D 1 87  ? -60.911 8.686   1.206   1.00 71.02  ? 87  ARG D NH2 1 
ATOM   7477  N  N   . GLU D 1 88  ? -61.822 14.147  -5.582  1.00 30.33  ? 88  GLU D N   1 
ATOM   7478  C  CA  . GLU D 1 88  ? -61.744 15.526  -6.031  1.00 29.51  ? 88  GLU D CA  1 
ATOM   7479  C  C   . GLU D 1 88  ? -61.331 16.406  -4.857  1.00 28.86  ? 88  GLU D C   1 
ATOM   7480  O  O   . GLU D 1 88  ? -61.782 16.206  -3.750  1.00 30.36  ? 88  GLU D O   1 
ATOM   7481  C  CB  . GLU D 1 88  ? -63.101 16.076  -6.450  1.00 34.99  ? 88  GLU D CB  1 
ATOM   7482  C  CG  . GLU D 1 88  ? -63.712 15.460  -7.696  1.00 46.13  ? 88  GLU D CG  1 
ATOM   7483  C  CD  . GLU D 1 88  ? -64.165 16.497  -8.734  1.00 53.57  ? 88  GLU D CD  1 
ATOM   7484  O  OE1 . GLU D 1 88  ? -64.615 17.610  -8.353  1.00 48.99  ? 88  GLU D OE1 1 
ATOM   7485  O  OE2 . GLU D 1 88  ? -64.080 16.170  -9.959  1.00 54.76  ? 88  GLU D OE2 1 
ATOM   7486  N  N   . LEU D 1 89  ? -60.434 17.358  -5.071  1.00 29.45  ? 89  LEU D N   1 
ATOM   7487  C  CA  . LEU D 1 89  ? -60.111 18.359  -4.069  1.00 28.27  ? 89  LEU D CA  1 
ATOM   7488  C  C   . LEU D 1 89  ? -60.426 19.726  -4.682  1.00 32.40  ? 89  LEU D C   1 
ATOM   7489  O  O   . LEU D 1 89  ? -59.822 20.118  -5.695  1.00 31.11  ? 89  LEU D O   1 
ATOM   7490  C  CB  . LEU D 1 89  ? -58.649 18.283  -3.639  1.00 28.88  ? 89  LEU D CB  1 
ATOM   7491  C  CG  . LEU D 1 89  ? -58.147 16.967  -3.039  1.00 32.46  ? 89  LEU D CG  1 
ATOM   7492  C  CD1 . LEU D 1 89  ? -56.696 17.163  -2.585  1.00 37.13  ? 89  LEU D CD1 1 
ATOM   7493  C  CD2 . LEU D 1 89  ? -58.902 16.416  -1.865  1.00 33.23  ? 89  LEU D CD2 1 
ATOM   7494  N  N   . ASP D 1 90  ? -61.401 20.428  -4.081  1.00 33.77  ? 90  ASP D N   1 
ATOM   7495  C  CA  . ASP D 1 90  ? -61.898 21.677  -4.638  1.00 35.25  ? 90  ASP D CA  1 
ATOM   7496  C  C   . ASP D 1 90  ? -61.283 22.811  -3.810  1.00 31.34  ? 90  ASP D C   1 
ATOM   7497  O  O   . ASP D 1 90  ? -61.750 23.144  -2.740  1.00 33.25  ? 90  ASP D O   1 
ATOM   7498  C  CB  . ASP D 1 90  ? -63.422 21.628  -4.761  1.00 38.77  ? 90  ASP D CB  1 
ATOM   7499  C  CG  . ASP D 1 90  ? -63.997 22.600  -5.788  1.00 50.90  ? 90  ASP D CG  1 
ATOM   7500  O  OD1 . ASP D 1 90  ? -63.682 22.423  -6.982  1.00 58.07  ? 90  ASP D OD1 1 
ATOM   7501  O  OD2 . ASP D 1 90  ? -64.781 23.533  -5.426  1.00 52.42  ? 90  ASP D OD2 1 
ATOM   7502  N  N   . GLY D 1 91  ? -60.151 23.327  -4.222  1.00 28.55  ? 91  GLY D N   1 
ATOM   7503  C  CA  . GLY D 1 91  ? -59.412 24.260  -3.387  1.00 28.24  ? 91  GLY D CA  1 
ATOM   7504  C  C   . GLY D 1 91  ? -59.928 25.677  -3.622  1.00 26.26  ? 91  GLY D C   1 
ATOM   7505  O  O   . GLY D 1 91  ? -60.746 25.910  -4.511  1.00 26.19  ? 91  GLY D O   1 
ATOM   7506  N  N   . PRO D 1 92  ? -59.452 26.653  -2.823  1.00 23.78  ? 92  PRO D N   1 
ATOM   7507  C  CA  . PRO D 1 92  ? -59.853 28.040  -2.997  1.00 24.51  ? 92  PRO D CA  1 
ATOM   7508  C  C   . PRO D 1 92  ? -59.448 28.529  -4.368  1.00 28.16  ? 92  PRO D C   1 
ATOM   7509  O  O   . PRO D 1 92  ? -60.150 29.355  -4.932  1.00 29.82  ? 92  PRO D O   1 
ATOM   7510  C  CB  . PRO D 1 92  ? -59.159 28.851  -1.914  1.00 25.94  ? 92  PRO D CB  1 
ATOM   7511  C  CG  . PRO D 1 92  ? -58.501 27.835  -0.998  1.00 27.36  ? 92  PRO D CG  1 
ATOM   7512  C  CD  . PRO D 1 92  ? -58.520 26.476  -1.704  1.00 26.36  ? 92  PRO D CD  1 
ATOM   7513  N  N   . VAL D 1 93  ? -58.333 28.004  -4.911  1.00 32.21  ? 93  VAL D N   1 
ATOM   7514  C  CA  . VAL D 1 93  ? -57.783 28.505  -6.162  1.00 28.40  ? 93  VAL D CA  1 
ATOM   7515  C  C   . VAL D 1 93  ? -57.674 27.367  -7.167  1.00 27.10  ? 93  VAL D C   1 
ATOM   7516  O  O   . VAL D 1 93  ? -58.016 27.540  -8.328  1.00 29.84  ? 93  VAL D O   1 
ATOM   7517  C  CB  . VAL D 1 93  ? -56.421 29.198  -5.973  1.00 29.01  ? 93  VAL D CB  1 
ATOM   7518  C  CG1 . VAL D 1 93  ? -55.796 29.592  -7.307  1.00 29.03  ? 93  VAL D CG1 1 
ATOM   7519  C  CG2 . VAL D 1 93  ? -56.523 30.423  -5.067  1.00 30.98  ? 93  VAL D CG2 1 
ATOM   7520  N  N   . HIS D 1 94  ? -57.122 26.240  -6.744  1.00 24.71  ? 94  HIS D N   1 
ATOM   7521  C  CA  . HIS D 1 94  ? -56.808 25.158  -7.653  1.00 25.53  ? 94  HIS D CA  1 
ATOM   7522  C  C   . HIS D 1 94  ? -57.654 23.950  -7.287  1.00 28.39  ? 94  HIS D C   1 
ATOM   7523  O  O   . HIS D 1 94  ? -57.923 23.725  -6.124  1.00 30.12  ? 94  HIS D O   1 
ATOM   7524  C  CB  . HIS D 1 94  ? -55.318 24.786  -7.598  1.00 24.68  ? 94  HIS D CB  1 
ATOM   7525  C  CG  . HIS D 1 94  ? -54.407 25.886  -7.988  1.00 24.85  ? 94  HIS D CG  1 
ATOM   7526  N  ND1 . HIS D 1 94  ? -54.324 26.359  -9.277  1.00 26.88  ? 94  HIS D ND1 1 
ATOM   7527  C  CD2 . HIS D 1 94  ? -53.584 26.644  -7.257  1.00 27.84  ? 94  HIS D CD2 1 
ATOM   7528  C  CE1 . HIS D 1 94  ? -53.456 27.369  -9.301  1.00 29.41  ? 94  HIS D CE1 1 
ATOM   7529  N  NE2 . HIS D 1 94  ? -53.005 27.561  -8.084  1.00 26.72  ? 94  HIS D NE2 1 
ATOM   7530  N  N   . ARG D 1 95  ? -57.961 23.128  -8.292  1.00 32.40  ? 95  ARG D N   1 
ATOM   7531  C  CA  . ARG D 1 95  ? -58.863 21.991  -8.230  1.00 37.19  ? 95  ARG D CA  1 
ATOM   7532  C  C   . ARG D 1 95  ? -58.116 20.764  -8.747  1.00 29.46  ? 95  ARG D C   1 
ATOM   7533  O  O   . ARG D 1 95  ? -57.558 20.795  -9.840  1.00 25.54  ? 95  ARG D O   1 
ATOM   7534  C  CB  . ARG D 1 95  ? -60.063 22.421  -9.101  1.00 51.18  ? 95  ARG D CB  1 
ATOM   7535  C  CG  . ARG D 1 95  ? -61.283 21.525  -9.291  1.00 56.73  ? 95  ARG D CG  1 
ATOM   7536  C  CD  . ARG D 1 95  ? -62.415 22.249  -10.104 1.00 58.39  ? 95  ARG D CD  1 
ATOM   7537  N  NE  . ARG D 1 95  ? -62.987 21.448  -11.206 1.00 66.41  ? 95  ARG D NE  1 
ATOM   7538  C  CZ  . ARG D 1 95  ? -63.128 21.755  -12.524 1.00 51.15  ? 95  ARG D CZ  1 
ATOM   7539  N  N   . ALA D 1 96  ? -58.089 19.703  -7.937  1.00 28.30  ? 96  ALA D N   1 
ATOM   7540  C  CA  . ALA D 1 96  ? -57.618 18.397  -8.380  1.00 29.22  ? 96  ALA D CA  1 
ATOM   7541  C  C   . ALA D 1 96  ? -58.829 17.585  -8.818  1.00 30.68  ? 96  ALA D C   1 
ATOM   7542  O  O   . ALA D 1 96  ? -59.663 17.185  -8.016  1.00 28.61  ? 96  ALA D O   1 
ATOM   7543  C  CB  . ALA D 1 96  ? -56.848 17.679  -7.299  1.00 28.74  ? 96  ALA D CB  1 
ATOM   7544  N  N   . VAL D 1 97  ? -58.953 17.352  -10.116 1.00 31.36  ? 97  VAL D N   1 
ATOM   7545  C  CA  . VAL D 1 97  ? -60.142 16.672  -10.607 1.00 30.13  ? 97  VAL D CA  1 
ATOM   7546  C  C   . VAL D 1 97  ? -59.922 15.178  -10.519 1.00 26.37  ? 97  VAL D C   1 
ATOM   7547  O  O   . VAL D 1 97  ? -58.764 14.726  -10.384 1.00 30.13  ? 97  VAL D O   1 
ATOM   7548  C  CB  . VAL D 1 97  ? -60.508 17.074  -12.040 1.00 29.34  ? 97  VAL D CB  1 
ATOM   7549  C  CG1 . VAL D 1 97  ? -60.728 18.570  -12.131 1.00 31.23  ? 97  VAL D CG1 1 
ATOM   7550  C  CG2 . VAL D 1 97  ? -59.428 16.733  -13.049 1.00 30.17  ? 97  VAL D CG2 1 
ATOM   7551  N  N   . ALA D 1 98  ? -61.072 14.501  -10.596 1.00 24.54  ? 98  ALA D N   1 
ATOM   7552  C  CA  . ALA D 1 98  ? -61.181 13.048  -10.567 1.00 25.91  ? 98  ALA D CA  1 
ATOM   7553  C  C   . ALA D 1 98  ? -61.765 12.613  -11.895 1.00 25.51  ? 98  ALA D C   1 
ATOM   7554  O  O   . ALA D 1 98  ? -62.816 13.109  -12.267 1.00 25.99  ? 98  ALA D O   1 
ATOM   7555  C  CB  . ALA D 1 98  ? -62.094 12.590  -9.466  1.00 25.53  ? 98  ALA D CB  1 
ATOM   7556  N  N   . THR D 1 99  ? -61.078 11.726  -12.606 1.00 25.06  ? 99  THR D N   1 
ATOM   7557  C  CA  . THR D 1 99  ? -61.532 11.326  -13.916 1.00 23.56  ? 99  THR D CA  1 
ATOM   7558  C  C   . THR D 1 99  ? -61.586 9.817   -13.938 1.00 23.65  ? 99  THR D C   1 
ATOM   7559  O  O   . THR D 1 99  ? -61.003 9.159   -13.093 1.00 26.81  ? 99  THR D O   1 
ATOM   7560  C  CB  . THR D 1 99  ? -60.665 11.917  -15.009 1.00 25.88  ? 99  THR D CB  1 
ATOM   7561  O  OG1 . THR D 1 99  ? -59.361 11.387  -14.850 1.00 29.19  ? 99  THR D OG1 1 
ATOM   7562  C  CG2 . THR D 1 99  ? -60.649 13.433  -14.929 1.00 27.19  ? 99  THR D CG2 1 
ATOM   7563  N  N   . PRO D 1 100 ? -62.401 9.248   -14.838 1.00 24.11  ? 100 PRO D N   1 
ATOM   7564  C  CA  . PRO D 1 100 ? -62.688 7.812   -14.818 1.00 24.34  ? 100 PRO D CA  1 
ATOM   7565  C  C   . PRO D 1 100 ? -61.485 6.967   -15.226 1.00 25.61  ? 100 PRO D C   1 
ATOM   7566  O  O   . PRO D 1 100 ? -60.760 7.358   -16.167 1.00 26.60  ? 100 PRO D O   1 
ATOM   7567  C  CB  . PRO D 1 100 ? -63.802 7.633   -15.844 1.00 25.67  ? 100 PRO D CB  1 
ATOM   7568  C  CG  . PRO D 1 100 ? -64.179 9.043   -16.302 1.00 26.28  ? 100 PRO D CG  1 
ATOM   7569  C  CD  . PRO D 1 100 ? -63.078 9.990   -15.908 1.00 25.16  ? 100 PRO D CD  1 
ATOM   7570  N  N   . GLY D 1 101 ? -61.383 5.784   -14.584 1.00 23.72  ? 101 GLY D N   1 
ATOM   7571  C  CA  . GLY D 1 101 ? -60.385 4.806   -14.948 1.00 24.61  ? 101 GLY D CA  1 
ATOM   7572  C  C   . GLY D 1 101 ? -60.557 3.517   -14.162 1.00 24.86  ? 101 GLY D C   1 
ATOM   7573  O  O   . GLY D 1 101 ? -60.461 3.517   -12.945 1.00 27.42  ? 101 GLY D O   1 
ATOM   7574  N  N   . ASP D 1 102 ? -60.730 2.413   -14.875 1.00 25.67  ? 102 ASP D N   1 
ATOM   7575  C  CA  . ASP D 1 102 ? -60.868 1.118   -14.233 1.00 27.33  ? 102 ASP D CA  1 
ATOM   7576  C  C   . ASP D 1 102 ? -59.530 0.390   -14.184 1.00 26.36  ? 102 ASP D C   1 
ATOM   7577  O  O   . ASP D 1 102 ? -59.250 -0.312  -13.233 1.00 28.11  ? 102 ASP D O   1 
ATOM   7578  C  CB  . ASP D 1 102 ? -61.959 0.304   -14.917 1.00 30.89  ? 102 ASP D CB  1 
ATOM   7579  C  CG  . ASP D 1 102 ? -63.340 0.920   -14.765 1.00 33.27  ? 102 ASP D CG  1 
ATOM   7580  O  OD1 . ASP D 1 102 ? -63.623 1.441   -13.672 1.00 39.91  ? 102 ASP D OD1 1 
ATOM   7581  O  OD2 . ASP D 1 102 ? -64.115 0.868   -15.709 1.00 30.90  ? 102 ASP D OD2 1 
ATOM   7582  N  N   . LEU D 1 103 ? -58.742 0.497   -15.248 1.00 27.86  ? 103 LEU D N   1 
ATOM   7583  C  CA  . LEU D 1 103 ? -57.451 -0.168  -15.345 1.00 26.17  ? 103 LEU D CA  1 
ATOM   7584  C  C   . LEU D 1 103 ? -56.390 0.843   -15.737 1.00 25.11  ? 103 LEU D C   1 
ATOM   7585  O  O   . LEU D 1 103 ? -56.634 1.787   -16.504 1.00 23.36  ? 103 LEU D O   1 
ATOM   7586  C  CB  . LEU D 1 103 ? -57.475 -1.259  -16.400 1.00 27.90  ? 103 LEU D CB  1 
ATOM   7587  C  CG  . LEU D 1 103 ? -58.415 -2.419  -16.111 1.00 29.04  ? 103 LEU D CG  1 
ATOM   7588  C  CD1 . LEU D 1 103 ? -58.454 -3.299  -17.366 1.00 29.91  ? 103 LEU D CD1 1 
ATOM   7589  C  CD2 . LEU D 1 103 ? -57.933 -3.151  -14.890 1.00 28.74  ? 103 LEU D CD2 1 
ATOM   7590  N  N   . LEU D 1 104 ? -55.202 0.575   -15.200 1.00 27.28  ? 104 LEU D N   1 
ATOM   7591  C  CA  . LEU D 1 104 ? -53.992 1.316   -15.496 1.00 26.72  ? 104 LEU D CA  1 
ATOM   7592  C  C   . LEU D 1 104 ? -52.942 0.328   -15.958 1.00 25.25  ? 104 LEU D C   1 
ATOM   7593  O  O   . LEU D 1 104 ? -52.703 -0.666  -15.289 1.00 27.22  ? 104 LEU D O   1 
ATOM   7594  C  CB  . LEU D 1 104 ? -53.482 2.021   -14.241 1.00 27.20  ? 104 LEU D CB  1 
ATOM   7595  C  CG  . LEU D 1 104 ? -52.054 2.565   -14.303 1.00 26.61  ? 104 LEU D CG  1 
ATOM   7596  C  CD1 . LEU D 1 104 ? -52.044 3.800   -15.198 1.00 28.00  ? 104 LEU D CD1 1 
ATOM   7597  C  CD2 . LEU D 1 104 ? -51.503 2.826   -12.926 1.00 27.15  ? 104 LEU D CD2 1 
ATOM   7598  N  N   . PHE D 1 105 ? -52.302 0.636   -17.088 1.00 28.95  ? 105 PHE D N   1 
ATOM   7599  C  CA  . PHE D 1 105 ? -51.065 -0.032  -17.451 1.00 29.66  ? 105 PHE D CA  1 
ATOM   7600  C  C   . PHE D 1 105 ? -49.949 1.009   -17.445 1.00 26.56  ? 105 PHE D C   1 
ATOM   7601  O  O   . PHE D 1 105 ? -49.994 1.972   -18.211 1.00 24.63  ? 105 PHE D O   1 
ATOM   7602  C  CB  . PHE D 1 105 ? -51.251 -0.723  -18.806 1.00 28.00  ? 105 PHE D CB  1 
ATOM   7603  C  CG  . PHE D 1 105 ? -52.375 -1.738  -18.782 1.00 28.35  ? 105 PHE D CG  1 
ATOM   7604  C  CD1 . PHE D 1 105 ? -52.208 -2.995  -18.189 1.00 27.46  ? 105 PHE D CD1 1 
ATOM   7605  C  CD2 . PHE D 1 105 ? -53.610 -1.410  -19.322 1.00 32.95  ? 105 PHE D CD2 1 
ATOM   7606  C  CE1 . PHE D 1 105 ? -53.242 -3.911  -18.164 1.00 27.91  ? 105 PHE D CE1 1 
ATOM   7607  C  CE2 . PHE D 1 105 ? -54.656 -2.322  -19.254 1.00 34.06  ? 105 PHE D CE2 1 
ATOM   7608  C  CZ  . PHE D 1 105 ? -54.456 -3.580  -18.678 1.00 29.76  ? 105 PHE D CZ  1 
ATOM   7609  N  N   . HIS D 1 106 ? -49.000 0.823   -16.525 1.00 24.89  ? 106 HIS D N   1 
ATOM   7610  C  CA  . HIS D 1 106 ? -47.834 1.674   -16.448 1.00 25.43  ? 106 HIS D CA  1 
ATOM   7611  C  C   . HIS D 1 106 ? -46.662 0.901   -17.036 1.00 24.26  ? 106 HIS D C   1 
ATOM   7612  O  O   . HIS D 1 106 ? -46.084 0.026   -16.384 1.00 20.44  ? 106 HIS D O   1 
ATOM   7613  C  CB  . HIS D 1 106 ? -47.618 2.117   -15.011 1.00 26.16  ? 106 HIS D CB  1 
ATOM   7614  C  CG  . HIS D 1 106 ? -46.420 2.980   -14.852 1.00 26.44  ? 106 HIS D CG  1 
ATOM   7615  N  ND1 . HIS D 1 106 ? -45.688 3.021   -13.686 1.00 27.37  ? 106 HIS D ND1 1 
ATOM   7616  C  CD2 . HIS D 1 106 ? -45.837 3.816   -15.681 1.00 25.79  ? 106 HIS D CD2 1 
ATOM   7617  C  CE1 . HIS D 1 106 ? -44.703 3.877   -13.823 1.00 27.05  ? 106 HIS D CE1 1 
ATOM   7618  N  NE2 . HIS D 1 106 ? -44.781 4.394   -15.026 1.00 28.46  ? 106 HIS D NE2 1 
ATOM   7619  N  N   . ILE D 1 107 ? -46.402 1.213   -18.306 1.00 23.25  ? 107 ILE D N   1 
ATOM   7620  C  CA  . ILE D 1 107 ? -45.440 0.458   -19.078 1.00 23.79  ? 107 ILE D CA  1 
ATOM   7621  C  C   . ILE D 1 107 ? -44.205 1.316   -19.232 1.00 23.14  ? 107 ILE D C   1 
ATOM   7622  O  O   . ILE D 1 107 ? -44.332 2.460   -19.677 1.00 23.09  ? 107 ILE D O   1 
ATOM   7623  C  CB  . ILE D 1 107 ? -46.001 0.095   -20.459 1.00 24.47  ? 107 ILE D CB  1 
ATOM   7624  C  CG1 . ILE D 1 107 ? -47.271 -0.664  -20.349 1.00 24.65  ? 107 ILE D CG1 1 
ATOM   7625  C  CG2 . ILE D 1 107 ? -44.977 -0.684  -21.276 1.00 24.15  ? 107 ILE D CG2 1 
ATOM   7626  C  CD1 . ILE D 1 107 ? -48.059 -0.666  -21.648 1.00 28.10  ? 107 ILE D CD1 1 
ATOM   7627  N  N   . ARG D 1 108 ? -43.048 0.721   -18.890 1.00 21.89  ? 108 ARG D N   1 
ATOM   7628  C  CA  . ARG D 1 108 ? -41.781 1.415   -18.882 1.00 22.45  ? 108 ARG D CA  1 
ATOM   7629  C  C   . ARG D 1 108 ? -40.715 0.564   -19.532 1.00 21.93  ? 108 ARG D C   1 
ATOM   7630  O  O   . ARG D 1 108 ? -40.712 -0.641  -19.365 1.00 19.10  ? 108 ARG D O   1 
ATOM   7631  C  CB  . ARG D 1 108 ? -41.351 1.682   -17.445 1.00 25.24  ? 108 ARG D CB  1 
ATOM   7632  C  CG  . ARG D 1 108 ? -42.077 2.842   -16.781 1.00 25.75  ? 108 ARG D CG  1 
ATOM   7633  C  CD  . ARG D 1 108 ? -41.730 2.907   -15.323 1.00 28.12  ? 108 ARG D CD  1 
ATOM   7634  N  NE  . ARG D 1 108 ? -42.165 1.733   -14.557 1.00 29.60  ? 108 ARG D NE  1 
ATOM   7635  C  CZ  . ARG D 1 108 ? -42.129 1.740   -13.224 1.00 30.06  ? 108 ARG D CZ  1 
ATOM   7636  N  NH1 . ARG D 1 108 ? -41.653 2.779   -12.561 1.00 27.86  ? 108 ARG D NH1 1 
ATOM   7637  N  NH2 . ARG D 1 108 ? -42.582 0.721   -12.518 1.00 32.37  ? 108 ARG D NH2 1 
ATOM   7638  N  N   . ALA D 1 109 ? -39.793 1.228   -20.233 1.00 25.77  ? 109 ALA D N   1 
ATOM   7639  C  CA  . ALA D 1 109 ? -38.605 0.580   -20.777 1.00 28.69  ? 109 ALA D CA  1 
ATOM   7640  C  C   . ALA D 1 109 ? -37.549 1.620   -21.129 1.00 33.30  ? 109 ALA D C   1 
ATOM   7641  O  O   . ALA D 1 109 ? -37.784 2.832   -21.019 1.00 31.26  ? 109 ALA D O   1 
ATOM   7642  C  CB  . ALA D 1 109 ? -38.980 -0.194  -22.006 1.00 29.69  ? 109 ALA D CB  1 
ATOM   7643  N  N   . SER D 1 110 ? -36.395 1.141   -21.622 1.00 38.00  ? 110 SER D N   1 
ATOM   7644  C  CA  . SER D 1 110 ? -35.366 2.057   -22.107 1.00 37.75  ? 110 SER D CA  1 
ATOM   7645  C  C   . SER D 1 110 ? -35.684 2.573   -23.513 1.00 34.15  ? 110 SER D C   1 
ATOM   7646  O  O   . SER D 1 110 ? -35.114 3.555   -23.956 1.00 32.16  ? 110 SER D O   1 
ATOM   7647  C  CB  . SER D 1 110 ? -34.040 1.402   -22.053 1.00 38.65  ? 110 SER D CB  1 
ATOM   7648  O  OG  . SER D 1 110 ? -34.072 0.226   -22.848 1.00 41.00  ? 110 SER D OG  1 
ATOM   7649  N  N   . ARG D 1 111 ? -36.639 1.966   -24.217 1.00 37.58  ? 111 ARG D N   1 
ATOM   7650  C  CA  . ARG D 1 111 ? -36.950 2.414   -25.572 1.00 36.44  ? 111 ARG D CA  1 
ATOM   7651  C  C   . ARG D 1 111 ? -38.465 2.475   -25.727 1.00 31.30  ? 111 ARG D C   1 
ATOM   7652  O  O   . ARG D 1 111 ? -39.146 1.557   -25.263 1.00 29.23  ? 111 ARG D O   1 
ATOM   7653  C  CB  . ARG D 1 111 ? -36.473 1.422   -26.645 1.00 39.89  ? 111 ARG D CB  1 
ATOM   7654  C  CG  . ARG D 1 111 ? -35.171 0.665   -26.435 1.00 44.65  ? 111 ARG D CG  1 
ATOM   7655  C  CD  . ARG D 1 111 ? -34.988 -0.554  -27.393 1.00 48.40  ? 111 ARG D CD  1 
ATOM   7656  N  NE  . ARG D 1 111 ? -35.248 -0.444  -28.836 1.00 59.74  ? 111 ARG D NE  1 
ATOM   7657  C  CZ  . ARG D 1 111 ? -34.764 0.427   -29.785 1.00 58.01  ? 111 ARG D CZ  1 
ATOM   7658  N  NH1 . ARG D 1 111 ? -34.132 1.531   -29.456 1.00 48.24  ? 111 ARG D NH1 1 
ATOM   7659  N  NH2 . ARG D 1 111 ? -34.961 0.258   -31.082 1.00 56.44  ? 111 ARG D NH2 1 
ATOM   7660  N  N   . LEU D 1 112 ? -38.973 3.480   -26.446 1.00 27.17  ? 112 LEU D N   1 
ATOM   7661  C  CA  . LEU D 1 112 ? -40.407 3.572   -26.615 1.00 29.21  ? 112 LEU D CA  1 
ATOM   7662  C  C   . LEU D 1 112 ? -41.004 2.371   -27.361 1.00 31.73  ? 112 LEU D C   1 
ATOM   7663  O  O   . LEU D 1 112 ? -42.109 1.929   -27.083 1.00 32.86  ? 112 LEU D O   1 
ATOM   7664  C  CB  . LEU D 1 112 ? -40.740 4.884   -27.296 1.00 31.30  ? 112 LEU D CB  1 
ATOM   7665  C  CG  . LEU D 1 112 ? -42.237 5.171   -27.473 1.00 36.55  ? 112 LEU D CG  1 
ATOM   7666  C  CD1 . LEU D 1 112 ? -42.849 5.139   -26.111 1.00 40.74  ? 112 LEU D CD1 1 
ATOM   7667  C  CD2 . LEU D 1 112 ? -42.608 6.514   -28.142 1.00 39.06  ? 112 LEU D CD2 1 
ATOM   7668  N  N   . ASP D 1 113 ? -40.302 1.822   -28.334 1.00 32.99  ? 113 ASP D N   1 
ATOM   7669  C  CA  . ASP D 1 113 ? -40.900 0.805   -29.176 1.00 33.43  ? 113 ASP D CA  1 
ATOM   7670  C  C   . ASP D 1 113 ? -41.256 -0.422  -28.351 1.00 29.39  ? 113 ASP D C   1 
ATOM   7671  O  O   . ASP D 1 113 ? -42.203 -1.100  -28.700 1.00 33.29  ? 113 ASP D O   1 
ATOM   7672  C  CB  . ASP D 1 113 ? -39.987 0.314   -30.294 1.00 39.05  ? 113 ASP D CB  1 
ATOM   7673  C  CG  . ASP D 1 113 ? -38.616 -0.116  -29.801 1.00 37.65  ? 113 ASP D CG  1 
ATOM   7674  O  OD1 . ASP D 1 113 ? -37.901 0.841   -29.407 1.00 36.10  ? 113 ASP D OD1 1 
ATOM   7675  O  OD2 . ASP D 1 113 ? -38.302 -1.361  -29.762 1.00 34.12  ? 113 ASP D OD2 1 
ATOM   7676  N  N   . LEU D 1 114 ? -40.477 -0.771  -27.336 1.00 26.81  ? 114 LEU D N   1 
ATOM   7677  C  CA  . LEU D 1 114 ? -40.826 -1.916  -26.517 1.00 27.57  ? 114 LEU D CA  1 
ATOM   7678  C  C   . LEU D 1 114 ? -42.109 -1.660  -25.737 1.00 27.19  ? 114 LEU D C   1 
ATOM   7679  O  O   . LEU D 1 114 ? -42.915 -2.569  -25.568 1.00 26.68  ? 114 LEU D O   1 
ATOM   7680  C  CB  . LEU D 1 114 ? -39.742 -2.223  -25.501 1.00 31.66  ? 114 LEU D CB  1 
ATOM   7681  C  CG  . LEU D 1 114 ? -38.472 -2.852  -26.061 1.00 34.86  ? 114 LEU D CG  1 
ATOM   7682  C  CD1 . LEU D 1 114 ? -37.458 -2.802  -24.917 1.00 32.90  ? 114 LEU D CD1 1 
ATOM   7683  C  CD2 . LEU D 1 114 ? -38.730 -4.275  -26.528 1.00 36.72  ? 114 LEU D CD2 1 
ATOM   7684  N  N   . CYS D 1 115 ? -42.231 -0.447  -25.196 1.00 27.00  ? 115 CYS D N   1 
ATOM   7685  C  CA  . CYS D 1 115 ? -43.459 -0.021  -24.552 1.00 27.81  ? 115 CYS D CA  1 
ATOM   7686  C  C   . CYS D 1 115 ? -44.621 -0.190  -25.521 1.00 23.39  ? 115 CYS D C   1 
ATOM   7687  O  O   . CYS D 1 115 ? -45.653 -0.749  -25.180 1.00 25.68  ? 115 CYS D O   1 
ATOM   7688  C  CB  . CYS D 1 115 ? -43.392 1.435   -24.110 1.00 26.02  ? 115 CYS D CB  1 
ATOM   7689  S  SG  . CYS D 1 115 ? -42.153 1.683   -22.830 1.00 25.52  ? 115 CYS D SG  1 
ATOM   7690  N  N   . PHE D 1 116 ? -44.436 0.275   -26.741 1.00 21.67  ? 116 PHE D N   1 
ATOM   7691  C  CA  . PHE D 1 116 ? -45.514 0.255   -27.705 1.00 21.53  ? 116 PHE D CA  1 
ATOM   7692  C  C   . PHE D 1 116 ? -45.873 -1.174  -28.094 1.00 22.55  ? 116 PHE D C   1 
ATOM   7693  O  O   . PHE D 1 116 ? -47.023 -1.490  -28.324 1.00 23.51  ? 116 PHE D O   1 
ATOM   7694  C  CB  . PHE D 1 116 ? -45.102 1.072   -28.915 1.00 22.49  ? 116 PHE D CB  1 
ATOM   7695  C  CG  . PHE D 1 116 ? -46.261 1.391   -29.825 1.00 23.69  ? 116 PHE D CG  1 
ATOM   7696  C  CD1 . PHE D 1 116 ? -46.999 2.549   -29.617 1.00 25.96  ? 116 PHE D CD1 1 
ATOM   7697  C  CD2 . PHE D 1 116 ? -46.572 0.574   -30.906 1.00 26.75  ? 116 PHE D CD2 1 
ATOM   7698  C  CE1 . PHE D 1 116 ? -48.038 2.912   -30.476 1.00 28.12  ? 116 PHE D CE1 1 
ATOM   7699  C  CE2 . PHE D 1 116 ? -47.603 0.942   -31.771 1.00 30.11  ? 116 PHE D CE2 1 
ATOM   7700  C  CZ  . PHE D 1 116 ? -48.340 2.113   -31.556 1.00 28.35  ? 116 PHE D CZ  1 
ATOM   7701  N  N   . ALA D 1 117 ? -44.905 -2.058  -28.176 1.00 23.27  ? 117 ALA D N   1 
ATOM   7702  C  CA  . ALA D 1 117 ? -45.189 -3.425  -28.586 1.00 23.42  ? 117 ALA D CA  1 
ATOM   7703  C  C   . ALA D 1 117 ? -46.062 -4.115  -27.549 1.00 24.78  ? 117 ALA D C   1 
ATOM   7704  O  O   . ALA D 1 117 ? -47.048 -4.766  -27.883 1.00 26.40  ? 117 ALA D O   1 
ATOM   7705  C  CB  . ALA D 1 117 ? -43.895 -4.175  -28.756 1.00 24.18  ? 117 ALA D CB  1 
ATOM   7706  N  N   . LEU D 1 118 ? -45.713 -3.925  -26.277 1.00 25.05  ? 118 LEU D N   1 
ATOM   7707  C  CA  . LEU D 1 118 ? -46.480 -4.519  -25.207 1.00 24.36  ? 118 LEU D CA  1 
ATOM   7708  C  C   . LEU D 1 118 ? -47.892 -3.907  -25.130 1.00 30.23  ? 118 LEU D C   1 
ATOM   7709  O  O   . LEU D 1 118 ? -48.891 -4.618  -24.984 1.00 31.15  ? 118 LEU D O   1 
ATOM   7710  C  CB  . LEU D 1 118 ? -45.716 -4.348  -23.913 1.00 22.46  ? 118 LEU D CB  1 
ATOM   7711  C  CG  . LEU D 1 118 ? -46.384 -5.060  -22.743 1.00 25.87  ? 118 LEU D CG  1 
ATOM   7712  C  CD1 . LEU D 1 118 ? -46.660 -6.477  -23.147 1.00 27.81  ? 118 LEU D CD1 1 
ATOM   7713  C  CD2 . LEU D 1 118 ? -45.628 -5.044  -21.442 1.00 26.72  ? 118 LEU D CD2 1 
ATOM   7714  N  N   . ALA D 1 119 ? -47.985 -2.577  -25.197 1.00 28.86  ? 119 ALA D N   1 
ATOM   7715  C  CA  . ALA D 1 119 ? -49.279 -1.908  -25.232 1.00 26.42  ? 119 ALA D CA  1 
ATOM   7716  C  C   . ALA D 1 119 ? -50.137 -2.414  -26.400 1.00 27.08  ? 119 ALA D C   1 
ATOM   7717  O  O   . ALA D 1 119 ? -51.345 -2.589  -26.260 1.00 26.51  ? 119 ALA D O   1 
ATOM   7718  C  CB  . ALA D 1 119 ? -49.064 -0.420  -25.337 1.00 26.47  ? 119 ALA D CB  1 
ATOM   7719  N  N   . THR D 1 120 ? -49.527 -2.663  -27.558 1.00 24.53  ? 120 THR D N   1 
ATOM   7720  C  CA  . THR D 1 120 ? -50.262 -3.171  -28.700 1.00 25.65  ? 120 THR D CA  1 
ATOM   7721  C  C   . THR D 1 120 ? -50.854 -4.524  -28.369 1.00 23.11  ? 120 THR D C   1 
ATOM   7722  O  O   . THR D 1 120 ? -51.991 -4.774  -28.716 1.00 26.23  ? 120 THR D O   1 
ATOM   7723  C  CB  . THR D 1 120 ? -49.367 -3.309  -29.916 1.00 28.99  ? 120 THR D CB  1 
ATOM   7724  O  OG1 . THR D 1 120 ? -48.963 -1.991  -30.257 1.00 27.45  ? 120 THR D OG1 1 
ATOM   7725  C  CG2 . THR D 1 120 ? -50.172 -3.811  -31.099 1.00 33.79  ? 120 THR D CG2 1 
ATOM   7726  N  N   . GLU D 1 121 ? -50.059 -5.385  -27.747 1.00 24.27  ? 121 GLU D N   1 
ATOM   7727  C  CA  . GLU D 1 121 ? -50.495 -6.735  -27.424 1.00 26.95  ? 121 GLU D CA  1 
ATOM   7728  C  C   . GLU D 1 121 ? -51.654 -6.697  -26.427 1.00 27.03  ? 121 GLU D C   1 
ATOM   7729  O  O   . GLU D 1 121 ? -52.557 -7.506  -26.492 1.00 24.44  ? 121 GLU D O   1 
ATOM   7730  C  CB  . GLU D 1 121 ? -49.418 -7.635  -26.792 1.00 29.16  ? 121 GLU D CB  1 
ATOM   7731  C  CG  . GLU D 1 121 ? -48.408 -8.220  -27.769 1.00 33.62  ? 121 GLU D CG  1 
ATOM   7732  C  CD  . GLU D 1 121 ? -48.948 -9.170  -28.815 1.00 34.39  ? 121 GLU D CD  1 
ATOM   7733  O  OE1 . GLU D 1 121 ? -49.941 -9.915  -28.541 1.00 38.16  ? 121 GLU D OE1 1 
ATOM   7734  O  OE2 . GLU D 1 121 ? -48.353 -9.123  -29.915 1.00 35.85  ? 121 GLU D OE2 1 
ATOM   7735  N  N   . ILE D 1 122 ? -51.550 -5.819  -25.429 1.00 28.90  ? 122 ILE D N   1 
ATOM   7736  C  CA  . ILE D 1 122 ? -52.524 -5.755  -24.360 1.00 29.40  ? 122 ILE D CA  1 
ATOM   7737  C  C   . ILE D 1 122 ? -53.826 -5.223  -24.937 1.00 28.91  ? 122 ILE D C   1 
ATOM   7738  O  O   . ILE D 1 122 ? -54.837 -5.900  -24.837 1.00 30.32  ? 122 ILE D O   1 
ATOM   7739  C  CB  . ILE D 1 122 ? -51.995 -4.914  -23.184 1.00 30.94  ? 122 ILE D CB  1 
ATOM   7740  C  CG1 . ILE D 1 122 ? -50.922 -5.712  -22.440 1.00 30.60  ? 122 ILE D CG1 1 
ATOM   7741  C  CG2 . ILE D 1 122 ? -53.110 -4.476  -22.237 1.00 30.56  ? 122 ILE D CG2 1 
ATOM   7742  C  CD1 . ILE D 1 122 ? -50.134 -4.873  -21.470 1.00 32.00  ? 122 ILE D CD1 1 
ATOM   7743  N  N   . MET D 1 123 ? -53.795 -4.062  -25.585 1.00 27.51  ? 123 MET D N   1 
ATOM   7744  C  CA  . MET D 1 123 ? -55.002 -3.510  -26.167 1.00 32.32  ? 123 MET D CA  1 
ATOM   7745  C  C   . MET D 1 123 ? -55.603 -4.408  -27.245 1.00 34.83  ? 123 MET D C   1 
ATOM   7746  O  O   . MET D 1 123 ? -56.810 -4.353  -27.472 1.00 33.87  ? 123 MET D O   1 
ATOM   7747  C  CB  . MET D 1 123 ? -54.746 -2.145  -26.786 1.00 35.74  ? 123 MET D CB  1 
ATOM   7748  C  CG  . MET D 1 123 ? -54.619 -1.080  -25.728 1.00 45.75  ? 123 MET D CG  1 
ATOM   7749  S  SD  . MET D 1 123 ? -56.169 -0.809  -24.842 1.00 53.71  ? 123 MET D SD  1 
ATOM   7750  C  CE  . MET D 1 123 ? -57.288 -0.585  -26.232 1.00 61.82  ? 123 MET D CE  1 
ATOM   7751  N  N   . GLY D 1 124 ? -54.738 -5.179  -27.914 1.00 35.74  ? 124 GLY D N   1 
ATOM   7752  C  CA  . GLY D 1 124 ? -55.141 -6.201  -28.862 1.00 30.95  ? 124 GLY D CA  1 
ATOM   7753  C  C   . GLY D 1 124 ? -56.061 -7.218  -28.206 1.00 30.42  ? 124 GLY D C   1 
ATOM   7754  O  O   . GLY D 1 124 ? -57.049 -7.565  -28.789 1.00 34.72  ? 124 GLY D O   1 
ATOM   7755  N  N   . ARG D 1 125 ? -55.764 -7.672  -26.987 1.00 29.53  ? 125 ARG D N   1 
ATOM   7756  C  CA  . ARG D 1 125 ? -56.545 -8.700  -26.331 1.00 30.93  ? 125 ARG D CA  1 
ATOM   7757  C  C   . ARG D 1 125 ? -57.811 -8.102  -25.723 1.00 35.08  ? 125 ARG D C   1 
ATOM   7758  O  O   . ARG D 1 125 ? -58.741 -8.816  -25.359 1.00 32.91  ? 125 ARG D O   1 
ATOM   7759  C  CB  . ARG D 1 125 ? -55.733 -9.372  -25.234 1.00 35.56  ? 125 ARG D CB  1 
ATOM   7760  C  CG  . ARG D 1 125 ? -54.423 -9.965  -25.751 1.00 47.60  ? 125 ARG D CG  1 
ATOM   7761  C  CD  . ARG D 1 125 ? -54.380 -11.492 -26.000 1.00 52.75  ? 125 ARG D CD  1 
ATOM   7762  N  NE  . ARG D 1 125 ? -54.051 -12.354 -24.851 1.00 60.48  ? 125 ARG D NE  1 
ATOM   7763  C  CZ  . ARG D 1 125 ? -54.836 -12.630 -23.786 1.00 61.29  ? 125 ARG D CZ  1 
ATOM   7764  N  NH1 . ARG D 1 125 ? -56.115 -12.317 -23.774 1.00 64.20  ? 125 ARG D NH1 1 
ATOM   7765  N  NH2 . ARG D 1 125 ? -54.353 -13.201 -22.703 1.00 63.45  ? 125 ARG D NH2 1 
ATOM   7766  N  N   . LEU D 1 126 ? -57.843 -6.776  -25.584 1.00 37.56  ? 126 LEU D N   1 
ATOM   7767  C  CA  . LEU D 1 126 ? -58.949 -6.128  -24.909 1.00 34.74  ? 126 LEU D CA  1 
ATOM   7768  C  C   . LEU D 1 126 ? -59.856 -5.451  -25.914 1.00 38.41  ? 126 LEU D C   1 
ATOM   7769  O  O   . LEU D 1 126 ? -60.835 -4.890  -25.463 1.00 42.62  ? 126 LEU D O   1 
ATOM   7770  C  CB  . LEU D 1 126 ? -58.457 -5.094  -23.899 1.00 34.00  ? 126 LEU D CB  1 
ATOM   7771  C  CG  . LEU D 1 126 ? -57.673 -5.610  -22.687 1.00 34.21  ? 126 LEU D CG  1 
ATOM   7772  C  CD1 . LEU D 1 126 ? -57.260 -4.378  -21.867 1.00 34.38  ? 126 LEU D CD1 1 
ATOM   7773  C  CD2 . LEU D 1 126 ? -58.362 -6.691  -21.841 1.00 32.43  ? 126 LEU D CD2 1 
ATOM   7774  N  N   . ARG D 1 127 ? -59.543 -5.428  -27.224 1.00 47.89  ? 127 ARG D N   1 
ATOM   7775  C  CA  . ARG D 1 127 ? -60.462 -4.899  -28.234 1.00 57.12  ? 127 ARG D CA  1 
ATOM   7776  C  C   . ARG D 1 127 ? -61.837 -5.528  -27.941 1.00 53.43  ? 127 ARG D C   1 
ATOM   7777  O  O   . ARG D 1 127 ? -61.950 -6.734  -27.699 1.00 49.27  ? 127 ARG D O   1 
ATOM   7778  C  CB  . ARG D 1 127 ? -60.164 -5.160  -29.733 1.00 68.34  ? 127 ARG D CB  1 
ATOM   7779  C  CG  . ARG D 1 127 ? -58.869 -4.862  -30.489 1.00 80.34  ? 127 ARG D CG  1 
ATOM   7780  C  CD  . ARG D 1 127 ? -58.395 -3.424  -30.771 1.00 90.36  ? 127 ARG D CD  1 
ATOM   7781  N  NE  . ARG D 1 127 ? -57.015 -3.520  -31.293 1.00 108.06 ? 127 ARG D NE  1 
ATOM   7782  C  CZ  . ARG D 1 127 ? -55.876 -2.912  -30.868 1.00 104.74 ? 127 ARG D CZ  1 
ATOM   7783  N  NH1 . ARG D 1 127 ? -54.674 -3.398  -31.212 1.00 89.35  ? 127 ARG D NH1 1 
ATOM   7784  N  NH2 . ARG D 1 127 ? -55.926 -1.878  -30.032 1.00 93.53  ? 127 ARG D NH2 1 
ATOM   7785  N  N   . GLY D 1 128 ? -62.888 -4.705  -27.894 1.00 47.31  ? 128 GLY D N   1 
ATOM   7786  C  CA  . GLY D 1 128 ? -64.210 -5.214  -27.564 1.00 51.17  ? 128 GLY D CA  1 
ATOM   7787  C  C   . GLY D 1 128 ? -64.624 -4.818  -26.153 1.00 46.61  ? 128 GLY D C   1 
ATOM   7788  O  O   . GLY D 1 128 ? -65.738 -4.334  -25.930 1.00 48.09  ? 128 GLY D O   1 
ATOM   7789  N  N   . ALA D 1 129 ? -63.695 -4.981  -25.207 1.00 39.41  ? 129 ALA D N   1 
ATOM   7790  C  CA  . ALA D 1 129 ? -64.051 -5.056  -23.805 1.00 35.25  ? 129 ALA D CA  1 
ATOM   7791  C  C   . ALA D 1 129 ? -63.875 -3.722  -23.096 1.00 36.07  ? 129 ALA D C   1 
ATOM   7792  O  O   . ALA D 1 129 ? -64.397 -3.582  -21.998 1.00 42.81  ? 129 ALA D O   1 
ATOM   7793  C  CB  . ALA D 1 129 ? -63.240 -6.136  -23.144 1.00 33.47  ? 129 ALA D CB  1 
ATOM   7794  N  N   . VAL D 1 130 ? -63.110 -2.787  -23.679 1.00 31.67  ? 130 VAL D N   1 
ATOM   7795  C  CA  . VAL D 1 130 ? -62.719 -1.611  -22.929 1.00 30.96  ? 130 VAL D CA  1 
ATOM   7796  C  C   . VAL D 1 130 ? -62.814 -0.398  -23.839 1.00 31.31  ? 130 VAL D C   1 
ATOM   7797  O  O   . VAL D 1 130 ? -62.990 -0.528  -25.037 1.00 26.03  ? 130 VAL D O   1 
ATOM   7798  C  CB  . VAL D 1 130 ? -61.311 -1.713  -22.291 1.00 31.58  ? 130 VAL D CB  1 
ATOM   7799  C  CG1 . VAL D 1 130 ? -61.123 -2.981  -21.484 1.00 30.26  ? 130 VAL D CG1 1 
ATOM   7800  C  CG2 . VAL D 1 130 ? -60.218 -1.624  -23.330 1.00 32.74  ? 130 VAL D CG2 1 
ATOM   7801  N  N   . THR D 1 131 ? -62.703 0.776   -23.211 1.00 32.49  ? 131 THR D N   1 
ATOM   7802  C  CA  . THR D 1 131 ? -62.771 2.069   -23.865 1.00 37.27  ? 131 THR D CA  1 
ATOM   7803  C  C   . THR D 1 131 ? -61.586 2.895   -23.348 1.00 37.65  ? 131 THR D C   1 
ATOM   7804  O  O   . THR D 1 131 ? -61.373 3.052   -22.136 1.00 32.95  ? 131 THR D O   1 
ATOM   7805  C  CB  . THR D 1 131 ? -64.125 2.742   -23.574 1.00 41.65  ? 131 THR D CB  1 
ATOM   7806  O  OG1 . THR D 1 131 ? -65.143 1.949   -24.187 1.00 48.19  ? 131 THR D OG1 1 
ATOM   7807  C  CG2 . THR D 1 131 ? -64.214 4.182   -24.074 1.00 35.80  ? 131 THR D CG2 1 
ATOM   7808  N  N   . PRO D 1 132 ? -60.732 3.424   -24.254 1.00 40.07  ? 132 PRO D N   1 
ATOM   7809  C  CA  . PRO D 1 132 ? -59.506 4.081   -23.819 1.00 37.81  ? 132 PRO D CA  1 
ATOM   7810  C  C   . PRO D 1 132 ? -59.916 5.421   -23.255 1.00 35.05  ? 132 PRO D C   1 
ATOM   7811  O  O   . PRO D 1 132 ? -60.735 6.085   -23.853 1.00 33.16  ? 132 PRO D O   1 
ATOM   7812  C  CB  . PRO D 1 132 ? -58.670 4.209   -25.084 1.00 44.35  ? 132 PRO D CB  1 
ATOM   7813  C  CG  . PRO D 1 132 ? -59.427 3.403   -26.135 1.00 45.99  ? 132 PRO D CG  1 
ATOM   7814  C  CD  . PRO D 1 132 ? -60.882 3.421   -25.722 1.00 44.17  ? 132 PRO D CD  1 
ATOM   7815  N  N   . GLN D 1 133 ? -59.371 5.780   -22.092 1.00 41.93  ? 133 GLN D N   1 
ATOM   7816  C  CA  . GLN D 1 133 ? -59.612 7.092   -21.508 1.00 40.14  ? 133 GLN D CA  1 
ATOM   7817  C  C   . GLN D 1 133 ? -58.413 8.004   -21.683 1.00 30.86  ? 133 GLN D C   1 
ATOM   7818  O  O   . GLN D 1 133 ? -58.599 9.184   -21.870 1.00 29.69  ? 133 GLN D O   1 
ATOM   7819  C  CB  . GLN D 1 133 ? -59.781 7.012   -19.992 1.00 49.09  ? 133 GLN D CB  1 
ATOM   7820  C  CG  . GLN D 1 133 ? -61.032 6.261   -19.565 1.00 50.12  ? 133 GLN D CG  1 
ATOM   7821  C  CD  . GLN D 1 133 ? -62.259 6.886   -20.188 1.00 47.72  ? 133 GLN D CD  1 
ATOM   7822  O  OE1 . GLN D 1 133 ? -62.380 8.119   -20.243 1.00 53.91  ? 133 GLN D OE1 1 
ATOM   7823  N  NE2 . GLN D 1 133 ? -63.116 6.044   -20.752 1.00 43.19  ? 133 GLN D NE2 1 
ATOM   7824  N  N   . ASP D 1 134 ? -57.207 7.462   -21.512 1.00 27.57  ? 134 ASP D N   1 
ATOM   7825  C  CA  . ASP D 1 134 ? -55.995 8.256   -21.555 1.00 28.20  ? 134 ASP D CA  1 
ATOM   7826  C  C   . ASP D 1 134 ? -54.908 7.387   -22.156 1.00 27.24  ? 134 ASP D C   1 
ATOM   7827  O  O   . ASP D 1 134 ? -54.827 6.191   -21.853 1.00 25.75  ? 134 ASP D O   1 
ATOM   7828  C  CB  . ASP D 1 134 ? -55.573 8.758   -20.176 1.00 29.39  ? 134 ASP D CB  1 
ATOM   7829  C  CG  . ASP D 1 134 ? -54.712 10.023  -20.159 1.00 28.44  ? 134 ASP D CG  1 
ATOM   7830  O  OD1 . ASP D 1 134 ? -54.680 10.674  -21.198 1.00 27.42  ? 134 ASP D OD1 1 
ATOM   7831  O  OD2 . ASP D 1 134 ? -54.133 10.387  -19.120 1.00 27.15  ? 134 ASP D OD2 1 
ATOM   7832  N  N   . GLU D 1 135 ? -54.107 7.997   -23.033 1.00 26.41  ? 135 GLU D N   1 
ATOM   7833  C  CA  . GLU D 1 135 ? -52.883 7.376   -23.496 1.00 25.19  ? 135 GLU D CA  1 
ATOM   7834  C  C   . GLU D 1 135 ? -51.808 8.454   -23.591 1.00 24.41  ? 135 GLU D C   1 
ATOM   7835  O  O   . GLU D 1 135 ? -51.961 9.413   -24.340 1.00 23.44  ? 135 GLU D O   1 
ATOM   7836  C  CB  . GLU D 1 135 ? -53.090 6.674   -24.827 1.00 26.59  ? 135 GLU D CB  1 
ATOM   7837  C  CG  . GLU D 1 135 ? -51.804 6.019   -25.309 1.00 30.56  ? 135 GLU D CG  1 
ATOM   7838  C  CD  . GLU D 1 135 ? -51.983 5.345   -26.644 1.00 31.77  ? 135 GLU D CD  1 
ATOM   7839  O  OE1 . GLU D 1 135 ? -53.128 5.391   -27.089 1.00 32.74  ? 135 GLU D OE1 1 
ATOM   7840  O  OE2 . GLU D 1 135 ? -51.020 4.820   -27.228 1.00 35.16  ? 135 GLU D OE2 1 
ATOM   7841  N  N   . VAL D 1 136 ? -50.715 8.285   -22.830 1.00 23.88  ? 136 VAL D N   1 
ATOM   7842  C  CA  . VAL D 1 136 ? -49.608 9.221   -22.883 1.00 24.07  ? 136 VAL D CA  1 
ATOM   7843  C  C   . VAL D 1 136 ? -48.322 8.464   -23.169 1.00 21.98  ? 136 VAL D C   1 
ATOM   7844  O  O   . VAL D 1 136 ? -48.068 7.396   -22.598 1.00 24.49  ? 136 VAL D O   1 
ATOM   7845  C  CB  . VAL D 1 136 ? -49.537 9.968   -21.551 1.00 27.25  ? 136 VAL D CB  1 
ATOM   7846  C  CG1 . VAL D 1 136 ? -48.372 10.927  -21.469 1.00 29.18  ? 136 VAL D CG1 1 
ATOM   7847  C  CG2 . VAL D 1 136 ? -50.821 10.715  -21.266 1.00 29.08  ? 136 VAL D CG2 1 
ATOM   7848  N  N   . HIS D 1 137 ? -47.547 9.037   -24.086 1.00 22.61  ? 137 HIS D N   1 
ATOM   7849  C  CA  . HIS D 1 137 ? -46.223 8.548   -24.401 1.00 24.68  ? 137 HIS D CA  1 
ATOM   7850  C  C   . HIS D 1 137 ? -45.253 9.543   -23.789 1.00 25.18  ? 137 HIS D C   1 
ATOM   7851  O  O   . HIS D 1 137 ? -45.229 10.733  -24.182 1.00 25.26  ? 137 HIS D O   1 
ATOM   7852  C  CB  . HIS D 1 137 ? -46.021 8.440   -25.912 1.00 25.31  ? 137 HIS D CB  1 
ATOM   7853  C  CG  . HIS D 1 137 ? -46.895 7.471   -26.596 1.00 24.56  ? 137 HIS D CG  1 
ATOM   7854  N  ND1 . HIS D 1 137 ? -46.754 7.225   -27.935 1.00 24.98  ? 137 HIS D ND1 1 
ATOM   7855  C  CD2 . HIS D 1 137 ? -47.952 6.767   -26.177 1.00 28.24  ? 137 HIS D CD2 1 
ATOM   7856  C  CE1 . HIS D 1 137 ? -47.699 6.354   -28.278 1.00 30.89  ? 137 HIS D CE1 1 
ATOM   7857  N  NE2 . HIS D 1 137 ? -48.450 6.074   -27.227 1.00 28.19  ? 137 HIS D NE2 1 
ATOM   7858  N  N   . GLY D 1 138 ? -44.513 9.043   -22.795 1.00 25.11  ? 138 GLY D N   1 
ATOM   7859  C  CA  . GLY D 1 138 ? -43.619 9.917   -22.058 1.00 26.75  ? 138 GLY D CA  1 
ATOM   7860  C  C   . GLY D 1 138 ? -42.150 9.660   -22.403 1.00 25.26  ? 138 GLY D C   1 
ATOM   7861  O  O   . GLY D 1 138 ? -41.790 8.543   -22.770 1.00 20.97  ? 138 GLY D O   1 
ATOM   7862  N  N   . PHE D 1 139 ? -41.304 10.678  -22.192 1.00 25.28  ? 139 PHE D N   1 
ATOM   7863  C  CA  . PHE D 1 139 ? -39.883 10.567  -22.452 1.00 26.65  ? 139 PHE D CA  1 
ATOM   7864  C  C   . PHE D 1 139 ? -39.116 11.338  -21.397 1.00 29.87  ? 139 PHE D C   1 
ATOM   7865  O  O   . PHE D 1 139 ? -39.480 12.480  -21.095 1.00 33.72  ? 139 PHE D O   1 
ATOM   7866  C  CB  . PHE D 1 139 ? -39.625 11.120  -23.852 1.00 25.92  ? 139 PHE D CB  1 
ATOM   7867  C  CG  . PHE D 1 139 ? -40.230 12.472  -24.180 1.00 25.82  ? 139 PHE D CG  1 
ATOM   7868  C  CD1 . PHE D 1 139 ? -39.567 13.654  -23.849 1.00 24.97  ? 139 PHE D CD1 1 
ATOM   7869  C  CD2 . PHE D 1 139 ? -41.445 12.566  -24.855 1.00 27.40  ? 139 PHE D CD2 1 
ATOM   7870  C  CE1 . PHE D 1 139 ? -40.115 14.897  -24.169 1.00 26.09  ? 139 PHE D CE1 1 
ATOM   7871  C  CE2 . PHE D 1 139 ? -41.981 13.815  -25.184 1.00 27.00  ? 139 PHE D CE2 1 
ATOM   7872  C  CZ  . PHE D 1 139 ? -41.324 14.981  -24.825 1.00 27.66  ? 139 PHE D CZ  1 
ATOM   7873  N  N   . LYS D 1 140 ? -38.026 10.753  -20.875 1.00 33.87  ? 140 LYS D N   1 
ATOM   7874  C  CA  . LYS D 1 140 ? -37.218 11.469  -19.891 1.00 36.96  ? 140 LYS D CA  1 
ATOM   7875  C  C   . LYS D 1 140 ? -36.331 12.438  -20.664 1.00 29.61  ? 140 LYS D C   1 
ATOM   7876  O  O   . LYS D 1 140 ? -35.872 12.082  -21.717 1.00 25.06  ? 140 LYS D O   1 
ATOM   7877  C  CB  . LYS D 1 140 ? -36.571 10.492  -18.896 1.00 48.78  ? 140 LYS D CB  1 
ATOM   7878  C  CG  . LYS D 1 140 ? -36.523 10.943  -17.394 1.00 61.35  ? 140 LYS D CG  1 
ATOM   7879  C  CD  . LYS D 1 140 ? -37.783 11.363  -16.624 1.00 73.59  ? 140 LYS D CD  1 
ATOM   7880  C  CE  . LYS D 1 140 ? -37.572 12.368  -15.486 1.00 73.77  ? 140 LYS D CE  1 
ATOM   7881  N  NZ  . LYS D 1 140 ? -37.231 11.729  -14.203 1.00 70.31  ? 140 LYS D NZ  1 
ATOM   7882  N  N   . TYR D 1 141 ? -36.220 13.693  -20.209 1.00 31.96  ? 141 TYR D N   1 
ATOM   7883  C  CA  . TYR D 1 141 ? -35.266 14.636  -20.748 1.00 39.19  ? 141 TYR D CA  1 
ATOM   7884  C  C   . TYR D 1 141 ? -33.854 14.235  -20.329 1.00 50.53  ? 141 TYR D C   1 
ATOM   7885  O  O   . TYR D 1 141 ? -33.690 13.472  -19.400 1.00 62.90  ? 141 TYR D O   1 
ATOM   7886  C  CB  . TYR D 1 141 ? -35.479 16.021  -20.167 1.00 43.20  ? 141 TYR D CB  1 
ATOM   7887  C  CG  . TYR D 1 141 ? -36.260 16.902  -21.095 1.00 39.56  ? 141 TYR D CG  1 
ATOM   7888  C  CD1 . TYR D 1 141 ? -37.611 16.775  -21.231 1.00 44.26  ? 141 TYR D CD1 1 
ATOM   7889  C  CD2 . TYR D 1 141 ? -35.612 17.849  -21.835 1.00 43.97  ? 141 TYR D CD2 1 
ATOM   7890  C  CE1 . TYR D 1 141 ? -38.320 17.594  -22.080 1.00 46.90  ? 141 TYR D CE1 1 
ATOM   7891  C  CE2 . TYR D 1 141 ? -36.296 18.673  -22.701 1.00 47.27  ? 141 TYR D CE2 1 
ATOM   7892  C  CZ  . TYR D 1 141 ? -37.654 18.532  -22.831 1.00 49.56  ? 141 TYR D CZ  1 
ATOM   7893  O  OH  . TYR D 1 141 ? -38.305 19.341  -23.709 1.00 61.40  ? 141 TYR D OH  1 
ATOM   7894  N  N   . PHE D 1 142 ? -32.820 14.736  -20.999 1.00 63.11  ? 142 PHE D N   1 
ATOM   7895  C  CA  . PHE D 1 142 ? -31.643 13.898  -21.120 1.00 68.65  ? 142 PHE D CA  1 
ATOM   7896  C  C   . PHE D 1 142 ? -30.900 13.852  -19.775 1.00 65.25  ? 142 PHE D C   1 
ATOM   7897  O  O   . PHE D 1 142 ? -30.148 12.899  -19.569 1.00 66.98  ? 142 PHE D O   1 
ATOM   7898  C  CB  . PHE D 1 142 ? -30.907 14.217  -22.431 1.00 83.44  ? 142 PHE D CB  1 
ATOM   7899  C  CG  . PHE D 1 142 ? -29.533 14.817  -22.245 1.00 90.62  ? 142 PHE D CG  1 
ATOM   7900  C  CD1 . PHE D 1 142 ? -29.388 16.177  -21.998 1.00 92.86  ? 142 PHE D CD1 1 
ATOM   7901  C  CD2 . PHE D 1 142 ? -28.398 14.012  -22.326 1.00 87.94  ? 142 PHE D CD2 1 
ATOM   7902  C  CE1 . PHE D 1 142 ? -28.123 16.729  -21.838 1.00 93.80  ? 142 PHE D CE1 1 
ATOM   7903  C  CE2 . PHE D 1 142 ? -27.137 14.561  -22.145 1.00 96.18  ? 142 PHE D CE2 1 
ATOM   7904  C  CZ  . PHE D 1 142 ? -27.002 15.919  -21.907 1.00 96.91  ? 142 PHE D CZ  1 
ATOM   7905  N  N   . ASP D 1 143 ? -31.132 14.753  -18.800 1.00 48.86  ? 143 ASP D N   1 
ATOM   7906  C  CA  . ASP D 1 143 ? -30.469 14.481  -17.522 1.00 46.54  ? 143 ASP D CA  1 
ATOM   7907  C  C   . ASP D 1 143 ? -31.445 14.414  -16.362 1.00 41.64  ? 143 ASP D C   1 
ATOM   7908  O  O   . ASP D 1 143 ? -31.284 15.096  -15.357 1.00 38.77  ? 143 ASP D O   1 
ATOM   7909  C  CB  . ASP D 1 143 ? -29.329 15.432  -17.251 1.00 52.03  ? 143 ASP D CB  1 
ATOM   7910  C  CG  . ASP D 1 143 ? -29.698 16.894  -17.365 1.00 56.59  ? 143 ASP D CG  1 
ATOM   7911  O  OD1 . ASP D 1 143 ? -30.546 17.244  -18.296 1.00 40.76  ? 143 ASP D OD1 1 
ATOM   7912  O  OD2 . ASP D 1 143 ? -29.115 17.629  -16.513 1.00 63.88  ? 143 ASP D OD2 1 
ATOM   7913  N  N   . GLU D 1 144 ? -32.430 13.536  -16.525 1.00 36.75  ? 144 GLU D N   1 
ATOM   7914  C  CA  . GLU D 1 144 ? -33.507 13.308  -15.576 1.00 32.25  ? 144 GLU D CA  1 
ATOM   7915  C  C   . GLU D 1 144 ? -34.262 14.601  -15.238 1.00 26.51  ? 144 GLU D C   1 
ATOM   7916  O  O   . GLU D 1 144 ? -34.918 14.664  -14.215 1.00 28.33  ? 144 GLU D O   1 
ATOM   7917  C  CB  . GLU D 1 144 ? -32.948 12.556  -14.376 1.00 35.74  ? 144 GLU D CB  1 
ATOM   7918  C  CG  . GLU D 1 144 ? -32.379 11.187  -14.724 1.00 38.59  ? 144 GLU D CG  1 
ATOM   7919  C  CD  . GLU D 1 144 ? -33.399 10.137  -15.075 1.00 39.56  ? 144 GLU D CD  1 
ATOM   7920  O  OE1 . GLU D 1 144 ? -34.602 10.270  -14.754 1.00 37.86  ? 144 GLU D OE1 1 
ATOM   7921  O  OE2 . GLU D 1 144 ? -32.918 9.140   -15.651 1.00 45.07  ? 144 GLU D OE2 1 
ATOM   7922  N  N   . ARG D 1 145 ? -34.258 15.594  -16.129 1.00 27.51  ? 145 ARG D N   1 
ATOM   7923  C  CA  . ARG D 1 145 ? -35.033 16.813  -15.948 1.00 27.92  ? 145 ARG D CA  1 
ATOM   7924  C  C   . ARG D 1 145 ? -36.481 16.625  -16.400 1.00 30.42  ? 145 ARG D C   1 
ATOM   7925  O  O   . ARG D 1 145 ? -36.810 15.705  -17.181 1.00 30.07  ? 145 ARG D O   1 
ATOM   7926  C  CB  . ARG D 1 145 ? -34.332 17.971  -16.666 1.00 27.81  ? 145 ARG D CB  1 
ATOM   7927  C  CG  . ARG D 1 145 ? -33.128 18.376  -15.834 1.00 26.92  ? 145 ARG D CG  1 
ATOM   7928  C  CD  . ARG D 1 145 ? -32.400 19.579  -16.358 1.00 26.35  ? 145 ARG D CD  1 
ATOM   7929  N  NE  . ARG D 1 145 ? -31.111 19.723  -15.660 1.00 27.41  ? 145 ARG D NE  1 
ATOM   7930  C  CZ  . ARG D 1 145 ? -30.843 20.300  -14.484 1.00 27.37  ? 145 ARG D CZ  1 
ATOM   7931  N  NH1 . ARG D 1 145 ? -31.670 21.129  -13.872 1.00 25.89  ? 145 ARG D NH1 1 
ATOM   7932  N  NH2 . ARG D 1 145 ? -29.691 20.017  -13.926 1.00 29.13  ? 145 ARG D NH2 1 
ATOM   7933  N  N   . ASP D 1 146 ? -37.350 17.489  -15.859 1.00 29.81  ? 146 ASP D N   1 
ATOM   7934  C  CA  . ASP D 1 146 ? -38.750 17.461  -16.244 1.00 28.28  ? 146 ASP D CA  1 
ATOM   7935  C  C   . ASP D 1 146 ? -38.980 18.701  -17.087 1.00 27.59  ? 146 ASP D C   1 
ATOM   7936  O  O   . ASP D 1 146 ? -38.049 19.416  -17.449 1.00 24.78  ? 146 ASP D O   1 
ATOM   7937  C  CB  . ASP D 1 146 ? -39.701 17.357  -15.065 1.00 27.35  ? 146 ASP D CB  1 
ATOM   7938  C  CG  . ASP D 1 146 ? -39.549 18.520  -14.081 1.00 29.74  ? 146 ASP D CG  1 
ATOM   7939  O  OD1 . ASP D 1 146 ? -39.124 19.609  -14.527 1.00 26.57  ? 146 ASP D OD1 1 
ATOM   7940  O  OD2 . ASP D 1 146 ? -39.752 18.313  -12.854 1.00 29.27  ? 146 ASP D OD2 1 
ATOM   7941  N  N   . MET D 1 147 ? -40.254 18.922  -17.364 1.00 27.84  ? 147 MET D N   1 
ATOM   7942  C  CA  . MET D 1 147 ? -40.644 19.923  -18.330 1.00 29.94  ? 147 MET D CA  1 
ATOM   7943  C  C   . MET D 1 147 ? -40.378 21.345  -17.815 1.00 26.93  ? 147 MET D C   1 
ATOM   7944  O  O   . MET D 1 147 ? -40.329 22.297  -18.573 1.00 22.94  ? 147 MET D O   1 
ATOM   7945  C  CB  . MET D 1 147 ? -42.114 19.655  -18.665 1.00 34.54  ? 147 MET D CB  1 
ATOM   7946  C  CG  . MET D 1 147 ? -42.509 20.191  -20.009 1.00 36.44  ? 147 MET D CG  1 
ATOM   7947  S  SD  . MET D 1 147 ? -41.497 19.598  -21.368 1.00 32.41  ? 147 MET D SD  1 
ATOM   7948  C  CE  . MET D 1 147 ? -42.529 18.344  -22.112 1.00 32.00  ? 147 MET D CE  1 
ATOM   7949  N  N   . LEU D 1 148 ? -40.204 21.525  -16.508 1.00 25.70  ? 148 LEU D N   1 
ATOM   7950  C  CA  . LEU D 1 148 ? -39.918 22.842  -15.964 1.00 25.02  ? 148 LEU D CA  1 
ATOM   7951  C  C   . LEU D 1 148 ? -38.411 23.078  -15.918 1.00 24.00  ? 148 LEU D C   1 
ATOM   7952  O  O   . LEU D 1 148 ? -37.960 24.117  -15.460 1.00 21.08  ? 148 LEU D O   1 
ATOM   7953  C  CB  . LEU D 1 148 ? -40.498 22.908  -14.556 1.00 24.08  ? 148 LEU D CB  1 
ATOM   7954  C  CG  . LEU D 1 148 ? -41.996 22.696  -14.409 1.00 23.30  ? 148 LEU D CG  1 
ATOM   7955  C  CD1 . LEU D 1 148 ? -42.395 22.878  -12.959 1.00 23.70  ? 148 LEU D CD1 1 
ATOM   7956  C  CD2 . LEU D 1 148 ? -42.724 23.673  -15.285 1.00 24.17  ? 148 LEU D CD2 1 
ATOM   7957  N  N   . GLY D 1 149 ? -37.625 22.072  -16.279 1.00 24.06  ? 149 GLY D N   1 
ATOM   7958  C  CA  . GLY D 1 149 ? -36.183 22.230  -16.313 1.00 24.01  ? 149 GLY D CA  1 
ATOM   7959  C  C   . GLY D 1 149 ? -35.465 21.833  -15.013 1.00 24.20  ? 149 GLY D C   1 
ATOM   7960  O  O   . GLY D 1 149 ? -34.257 22.071  -14.894 1.00 22.02  ? 149 GLY D O   1 
ATOM   7961  N  N   . PHE D 1 150 ? -36.171 21.212  -14.059 1.00 23.18  ? 150 PHE D N   1 
ATOM   7962  C  CA  . PHE D 1 150 ? -35.566 20.772  -12.803 1.00 24.23  ? 150 PHE D CA  1 
ATOM   7963  C  C   . PHE D 1 150 ? -35.335 19.262  -12.781 1.00 24.69  ? 150 PHE D C   1 
ATOM   7964  O  O   . PHE D 1 150 ? -36.063 18.486  -13.405 1.00 24.17  ? 150 PHE D O   1 
ATOM   7965  C  CB  . PHE D 1 150 ? -36.437 21.129  -11.592 1.00 22.96  ? 150 PHE D CB  1 
ATOM   7966  C  CG  . PHE D 1 150 ? -36.283 22.580  -11.183 1.00 20.87  ? 150 PHE D CG  1 
ATOM   7967  C  CD1 . PHE D 1 150 ? -36.749 23.602  -11.999 1.00 20.58  ? 150 PHE D CD1 1 
ATOM   7968  C  CD2 . PHE D 1 150 ? -35.665 22.905  -9.994  1.00 19.88  ? 150 PHE D CD2 1 
ATOM   7969  C  CE1 . PHE D 1 150 ? -36.582 24.923  -11.626 1.00 21.01  ? 150 PHE D CE1 1 
ATOM   7970  C  CE2 . PHE D 1 150 ? -35.519 24.227  -9.624  1.00 20.01  ? 150 PHE D CE2 1 
ATOM   7971  C  CZ  . PHE D 1 150 ? -35.965 25.234  -10.438 1.00 20.09  ? 150 PHE D CZ  1 
ATOM   7972  N  N   . VAL D 1 151 ? -34.341 18.840  -11.996 1.00 26.08  ? 151 VAL D N   1 
ATOM   7973  C  CA  . VAL D 1 151 ? -34.111 17.411  -11.869 1.00 25.47  ? 151 VAL D CA  1 
ATOM   7974  C  C   . VAL D 1 151 ? -35.269 16.867  -11.044 1.00 27.63  ? 151 VAL D C   1 
ATOM   7975  O  O   . VAL D 1 151 ? -35.616 17.483  -10.017 1.00 31.29  ? 151 VAL D O   1 
ATOM   7976  C  CB  . VAL D 1 151 ? -32.755 17.095  -11.230 1.00 24.90  ? 151 VAL D CB  1 
ATOM   7977  C  CG1 . VAL D 1 151 ? -32.541 15.594  -11.067 1.00 23.89  ? 151 VAL D CG1 1 
ATOM   7978  C  CG2 . VAL D 1 151 ? -31.635 17.742  -12.028 1.00 25.42  ? 151 VAL D CG2 1 
ATOM   7979  N  N   . ASP D 1 152 ? -35.830 15.743  -11.526 1.00 25.30  ? 152 ASP D N   1 
ATOM   7980  C  CA  . ASP D 1 152 ? -37.073 15.162  -11.050 1.00 27.59  ? 152 ASP D CA  1 
ATOM   7981  C  C   . ASP D 1 152 ? -36.834 13.689  -10.702 1.00 25.94  ? 152 ASP D C   1 
ATOM   7982  O  O   . ASP D 1 152 ? -36.647 12.838  -11.591 1.00 27.83  ? 152 ASP D O   1 
ATOM   7983  C  CB  . ASP D 1 152 ? -38.189 15.324  -12.085 1.00 34.93  ? 152 ASP D CB  1 
ATOM   7984  C  CG  . ASP D 1 152 ? -39.642 15.064  -11.642 1.00 35.90  ? 152 ASP D CG  1 
ATOM   7985  O  OD1 . ASP D 1 152 ? -39.872 14.103  -10.847 1.00 34.30  ? 152 ASP D OD1 1 
ATOM   7986  O  OD2 . ASP D 1 152 ? -40.569 15.774  -12.149 1.00 32.92  ? 152 ASP D OD2 1 
ATOM   7987  N  N   . GLY D 1 153 ? -36.875 13.412  -9.391  1.00 22.92  ? 153 GLY D N   1 
ATOM   7988  C  CA  . GLY D 1 153 ? -36.742 12.068  -8.853  1.00 23.99  ? 153 GLY D CA  1 
ATOM   7989  C  C   . GLY D 1 153 ? -35.728 11.942  -7.703  1.00 27.25  ? 153 GLY D C   1 
ATOM   7990  O  O   . GLY D 1 153 ? -35.606 10.870  -7.080  1.00 27.78  ? 153 GLY D O   1 
ATOM   7991  N  N   . THR D 1 154 ? -34.986 13.024  -7.415  1.00 25.95  ? 154 THR D N   1 
ATOM   7992  C  CA  . THR D 1 154 ? -33.768 12.975  -6.618  1.00 23.58  ? 154 THR D CA  1 
ATOM   7993  C  C   . THR D 1 154 ? -34.021 12.346  -5.250  1.00 24.04  ? 154 THR D C   1 
ATOM   7994  O  O   . THR D 1 154 ? -33.254 11.481  -4.822  1.00 24.17  ? 154 THR D O   1 
ATOM   7995  C  CB  . THR D 1 154 ? -33.253 14.397  -6.464  1.00 23.61  ? 154 THR D CB  1 
ATOM   7996  O  OG1 . THR D 1 154 ? -33.226 14.992  -7.748  1.00 21.96  ? 154 THR D OG1 1 
ATOM   7997  C  CG2 . THR D 1 154 ? -31.842 14.429  -5.923  1.00 27.18  ? 154 THR D CG2 1 
ATOM   7998  N  N   . GLU D 1 155 ? -35.113 12.769  -4.588  1.00 24.26  ? 155 GLU D N   1 
ATOM   7999  C  CA  . GLU D 1 155 ? -35.365 12.362  -3.210  1.00 29.40  ? 155 GLU D CA  1 
ATOM   8000  C  C   . GLU D 1 155 ? -36.236 11.094  -3.108  1.00 27.95  ? 155 GLU D C   1 
ATOM   8001  O  O   . GLU D 1 155 ? -36.662 10.706  -2.020  1.00 26.51  ? 155 GLU D O   1 
ATOM   8002  C  CB  . GLU D 1 155 ? -35.957 13.503  -2.386  1.00 30.65  ? 155 GLU D CB  1 
ATOM   8003  C  CG  . GLU D 1 155 ? -34.930 14.578  -2.046  1.00 34.12  ? 155 GLU D CG  1 
ATOM   8004  C  CD  . GLU D 1 155 ? -33.845 14.164  -1.073  1.00 35.87  ? 155 GLU D CD  1 
ATOM   8005  O  OE1 . GLU D 1 155 ? -34.185 13.445  -0.104  1.00 38.18  ? 155 GLU D OE1 1 
ATOM   8006  O  OE2 . GLU D 1 155 ? -32.698 14.663  -1.201  1.00 39.40  ? 155 GLU D OE2 1 
ATOM   8007  N  N   . ASN D 1 156 ? -36.472 10.398  -4.212  1.00 26.87  ? 156 ASN D N   1 
ATOM   8008  C  CA  . ASN D 1 156 ? -37.165 9.138   -4.118  1.00 26.56  ? 156 ASN D CA  1 
ATOM   8009  C  C   . ASN D 1 156 ? -36.382 8.165   -3.271  1.00 26.22  ? 156 ASN D C   1 
ATOM   8010  O  O   . ASN D 1 156 ? -35.165 8.063   -3.419  1.00 26.93  ? 156 ASN D O   1 
ATOM   8011  C  CB  . ASN D 1 156 ? -37.319 8.418   -5.446  1.00 28.48  ? 156 ASN D CB  1 
ATOM   8012  C  CG  . ASN D 1 156 ? -38.569 8.807   -6.172  1.00 27.46  ? 156 ASN D CG  1 
ATOM   8013  O  OD1 . ASN D 1 156 ? -39.623 9.025   -5.581  1.00 27.79  ? 156 ASN D OD1 1 
ATOM   8014  N  ND2 . ASN D 1 156 ? -38.444 8.873   -7.473  1.00 29.69  ? 156 ASN D ND2 1 
ATOM   8015  N  N   . PRO D 1 157 ? -37.079 7.335   -2.476  1.00 26.54  ? 157 PRO D N   1 
ATOM   8016  C  CA  . PRO D 1 157 ? -36.396 6.346   -1.663  1.00 31.09  ? 157 PRO D CA  1 
ATOM   8017  C  C   . PRO D 1 157 ? -35.800 5.250   -2.541  1.00 31.75  ? 157 PRO D C   1 
ATOM   8018  O  O   . PRO D 1 157 ? -36.238 5.084   -3.671  1.00 28.99  ? 157 PRO D O   1 
ATOM   8019  C  CB  . PRO D 1 157 ? -37.544 5.884   -0.737  1.00 29.17  ? 157 PRO D CB  1 
ATOM   8020  C  CG  . PRO D 1 157 ? -38.803 6.030   -1.565  1.00 28.07  ? 157 PRO D CG  1 
ATOM   8021  C  CD  . PRO D 1 157 ? -38.540 7.274   -2.351  1.00 28.40  ? 157 PRO D CD  1 
ATOM   8022  N  N   . THR D 1 158 ? -34.766 4.558   -2.028  1.00 34.68  ? 158 THR D N   1 
ATOM   8023  C  CA  . THR D 1 158 ? -34.211 3.382   -2.702  1.00 36.93  ? 158 THR D CA  1 
ATOM   8024  C  C   . THR D 1 158 ? -34.011 2.228   -1.708  1.00 36.02  ? 158 THR D C   1 
ATOM   8025  O  O   . THR D 1 158 ? -34.136 2.368   -0.476  1.00 33.05  ? 158 THR D O   1 
ATOM   8026  C  CB  . THR D 1 158 ? -32.900 3.708   -3.417  1.00 37.13  ? 158 THR D CB  1 
ATOM   8027  O  OG1 . THR D 1 158 ? -32.069 4.180   -2.351  1.00 32.19  ? 158 THR D OG1 1 
ATOM   8028  C  CG2 . THR D 1 158 ? -33.087 4.645   -4.608  1.00 34.59  ? 158 THR D CG2 1 
ATOM   8029  N  N   . GLY D 1 159 ? -33.716 1.057   -2.287  1.00 38.92  ? 159 GLY D N   1 
ATOM   8030  C  CA  . GLY D 1 159 ? -33.418 -0.126  -1.506  1.00 39.19  ? 159 GLY D CA  1 
ATOM   8031  C  C   . GLY D 1 159 ? -34.556 -0.461  -0.538  1.00 36.26  ? 159 GLY D C   1 
ATOM   8032  O  O   . GLY D 1 159 ? -35.733 -0.465  -0.890  1.00 34.82  ? 159 GLY D O   1 
ATOM   8033  N  N   . ALA D 1 160 ? -34.174 -0.749  0.699   1.00 38.99  ? 160 ALA D N   1 
ATOM   8034  C  CA  . ALA D 1 160 ? -35.093 -1.240  1.714   1.00 37.97  ? 160 ALA D CA  1 
ATOM   8035  C  C   . ALA D 1 160 ? -36.070 -0.140  2.090   1.00 38.66  ? 160 ALA D C   1 
ATOM   8036  O  O   . ALA D 1 160 ? -37.196 -0.448  2.449   1.00 41.88  ? 160 ALA D O   1 
ATOM   8037  C  CB  . ALA D 1 160 ? -34.343 -1.707  2.943   1.00 39.54  ? 160 ALA D CB  1 
ATOM   8038  N  N   . ALA D 1 161 ? -35.662 1.136   2.024   1.00 45.53  ? 161 ALA D N   1 
ATOM   8039  C  CA  . ALA D 1 161 ? -36.557 2.231   2.402   1.00 45.55  ? 161 ALA D CA  1 
ATOM   8040  C  C   . ALA D 1 161 ? -37.751 2.302   1.436   1.00 44.37  ? 161 ALA D C   1 
ATOM   8041  O  O   . ALA D 1 161 ? -38.874 2.657   1.821   1.00 41.83  ? 161 ALA D O   1 
ATOM   8042  C  CB  . ALA D 1 161 ? -35.805 3.559   2.454   1.00 43.64  ? 161 ALA D CB  1 
ATOM   8043  N  N   . ALA D 1 162 ? -37.479 1.948   0.176   1.00 40.38  ? 162 ALA D N   1 
ATOM   8044  C  CA  . ALA D 1 162 ? -38.491 1.964   -0.859  1.00 43.96  ? 162 ALA D CA  1 
ATOM   8045  C  C   . ALA D 1 162 ? -39.487 0.809   -0.698  1.00 43.66  ? 162 ALA D C   1 
ATOM   8046  O  O   . ALA D 1 162 ? -40.700 1.036   -0.720  1.00 45.47  ? 162 ALA D O   1 
ATOM   8047  C  CB  . ALA D 1 162 ? -37.796 1.957   -2.199  1.00 47.85  ? 162 ALA D CB  1 
ATOM   8048  N  N   . ARG D 1 163 ? -38.975 -0.424  -0.549  1.00 40.50  ? 163 ARG D N   1 
ATOM   8049  C  CA  . ARG D 1 163 ? -39.788 -1.566  -0.152  1.00 39.28  ? 163 ARG D CA  1 
ATOM   8050  C  C   . ARG D 1 163 ? -40.720 -1.104  0.983   1.00 35.52  ? 163 ARG D C   1 
ATOM   8051  O  O   . ARG D 1 163 ? -41.923 -1.147  0.782   1.00 36.44  ? 163 ARG D O   1 
ATOM   8052  C  CB  . ARG D 1 163 ? -38.927 -2.832  0.079   1.00 47.36  ? 163 ARG D CB  1 
ATOM   8053  C  CG  . ARG D 1 163 ? -38.536 -3.715  -1.120  1.00 50.65  ? 163 ARG D CG  1 
ATOM   8054  C  CD  . ARG D 1 163 ? -37.921 -5.096  -0.766  1.00 54.50  ? 163 ARG D CD  1 
ATOM   8055  N  NE  . ARG D 1 163 ? -38.647 -6.178  -1.451  1.00 52.61  ? 163 ARG D NE  1 
ATOM   8056  N  N   . ARG D 1 164 ? -40.185 -0.552  2.097   1.00 33.21  ? 164 ARG D N   1 
ATOM   8057  C  CA  . ARG D 1 164 ? -40.940 -0.120  3.283   1.00 32.12  ? 164 ARG D CA  1 
ATOM   8058  C  C   . ARG D 1 164 ? -42.008 0.896   2.858   1.00 31.85  ? 164 ARG D C   1 
ATOM   8059  O  O   . ARG D 1 164 ? -43.113 0.924   3.401   1.00 33.95  ? 164 ARG D O   1 
ATOM   8060  C  CB  . ARG D 1 164 ? -40.055 0.458   4.437   1.00 37.78  ? 164 ARG D CB  1 
ATOM   8061  C  CG  . ARG D 1 164 ? -40.450 0.838   5.881   1.00 34.64  ? 164 ARG D CG  1 
ATOM   8062  N  N   . ALA D 1 165 ? -41.706 1.769   1.902   1.00 28.83  ? 165 ALA D N   1 
ATOM   8063  C  CA  . ALA D 1 165 ? -42.593 2.891   1.663   1.00 29.84  ? 165 ALA D CA  1 
ATOM   8064  C  C   . ALA D 1 165 ? -43.728 2.547   0.700   1.00 30.80  ? 165 ALA D C   1 
ATOM   8065  O  O   . ALA D 1 165 ? -44.756 3.239   0.712   1.00 32.01  ? 165 ALA D O   1 
ATOM   8066  C  CB  . ALA D 1 165 ? -41.776 4.044   1.154   1.00 31.58  ? 165 ALA D CB  1 
ATOM   8067  N  N   . VAL D 1 166 ? -43.542 1.519   -0.142  1.00 29.96  ? 166 VAL D N   1 
ATOM   8068  C  CA  . VAL D 1 166 ? -44.472 1.389   -1.241  1.00 30.31  ? 166 VAL D CA  1 
ATOM   8069  C  C   . VAL D 1 166 ? -45.279 0.092   -1.185  1.00 28.54  ? 166 VAL D C   1 
ATOM   8070  O  O   . VAL D 1 166 ? -46.361 0.055   -1.734  1.00 28.85  ? 166 VAL D O   1 
ATOM   8071  C  CB  . VAL D 1 166 ? -43.856 1.619   -2.628  1.00 31.73  ? 166 VAL D CB  1 
ATOM   8072  C  CG1 . VAL D 1 166 ? -42.863 2.776   -2.632  1.00 29.47  ? 166 VAL D CG1 1 
ATOM   8073  C  CG2 . VAL D 1 166 ? -43.224 0.344   -3.106  1.00 33.18  ? 166 VAL D CG2 1 
ATOM   8074  N  N   . LEU D 1 167 ? -44.777 -0.954  -0.540  1.00 30.85  ? 167 LEU D N   1 
ATOM   8075  C  CA  . LEU D 1 167 ? -45.411 -2.271  -0.572  1.00 30.56  ? 167 LEU D CA  1 
ATOM   8076  C  C   . LEU D 1 167 ? -46.279 -2.551  0.663   1.00 31.41  ? 167 LEU D C   1 
ATOM   8077  O  O   . LEU D 1 167 ? -45.881 -2.358  1.820   1.00 28.88  ? 167 LEU D O   1 
ATOM   8078  C  CB  . LEU D 1 167 ? -44.327 -3.340  -0.718  1.00 32.38  ? 167 LEU D CB  1 
ATOM   8079  C  CG  . LEU D 1 167 ? -43.504 -3.261  -2.004  1.00 33.86  ? 167 LEU D CG  1 
ATOM   8080  C  CD1 . LEU D 1 167 ? -42.523 -4.415  -2.064  1.00 34.58  ? 167 LEU D CD1 1 
ATOM   8081  C  CD2 . LEU D 1 167 ? -44.450 -3.244  -3.215  1.00 36.50  ? 167 LEU D CD2 1 
ATOM   8082  N  N   . VAL D 1 168 ? -47.494 -3.033  0.388   1.00 31.06  ? 168 VAL D N   1 
ATOM   8083  C  CA  . VAL D 1 168 ? -48.400 -3.433  1.441   1.00 32.35  ? 168 VAL D CA  1 
ATOM   8084  C  C   . VAL D 1 168 ? -47.754 -4.592  2.200   1.00 32.01  ? 168 VAL D C   1 
ATOM   8085  O  O   . VAL D 1 168 ? -47.176 -5.492  1.611   1.00 30.33  ? 168 VAL D O   1 
ATOM   8086  C  CB  . VAL D 1 168 ? -49.772 -3.777  0.828   1.00 31.66  ? 168 VAL D CB  1 
ATOM   8087  C  CG1 . VAL D 1 168 ? -50.677 -4.481  1.828   1.00 34.40  ? 168 VAL D CG1 1 
ATOM   8088  C  CG2 . VAL D 1 168 ? -50.488 -2.543  0.298   1.00 30.11  ? 168 VAL D CG2 1 
ATOM   8089  N  N   . GLY D 1 169 ? -47.841 -4.553  3.525   1.00 36.64  ? 169 GLY D N   1 
ATOM   8090  C  CA  . GLY D 1 169 ? -47.350 -5.647  4.356   1.00 38.90  ? 169 GLY D CA  1 
ATOM   8091  C  C   . GLY D 1 169 ? -48.465 -6.266  5.219   1.00 40.95  ? 169 GLY D C   1 
ATOM   8092  O  O   . GLY D 1 169 ? -49.594 -6.511  4.766   1.00 37.47  ? 169 GLY D O   1 
ATOM   8093  N  N   . ALA D 1 170 ? -48.103 -6.499  6.491   1.00 42.09  ? 170 ALA D N   1 
ATOM   8094  C  CA  . ALA D 1 170 ? -48.924 -7.191  7.476   1.00 39.51  ? 170 ALA D CA  1 
ATOM   8095  C  C   . ALA D 1 170 ? -50.170 -6.384  7.850   1.00 36.68  ? 170 ALA D C   1 
ATOM   8096  O  O   . ALA D 1 170 ? -51.123 -6.960  8.361   1.00 36.81  ? 170 ALA D O   1 
ATOM   8097  C  CB  . ALA D 1 170 ? -48.089 -7.514  8.704   1.00 37.24  ? 170 ALA D CB  1 
ATOM   8098  N  N   . GLU D 1 171 ? -50.204 -5.078  7.555   1.00 33.53  ? 171 GLU D N   1 
ATOM   8099  C  CA  . GLU D 1 171 ? -51.360 -4.260  7.886   1.00 35.24  ? 171 GLU D CA  1 
ATOM   8100  C  C   . GLU D 1 171 ? -52.572 -4.629  7.016   1.00 42.12  ? 171 GLU D C   1 
ATOM   8101  O  O   . GLU D 1 171 ? -53.678 -4.189  7.337   1.00 40.48  ? 171 GLU D O   1 
ATOM   8102  C  CB  . GLU D 1 171 ? -51.026 -2.764  7.875   1.00 36.26  ? 171 GLU D CB  1 
ATOM   8103  C  CG  . GLU D 1 171 ? -51.002 -2.081  6.504   1.00 38.78  ? 171 GLU D CG  1 
ATOM   8104  C  CD  . GLU D 1 171 ? -49.826 -2.392  5.550   1.00 40.01  ? 171 GLU D CD  1 
ATOM   8105  O  OE1 . GLU D 1 171 ? -48.954 -3.195  5.948   1.00 34.42  ? 171 GLU D OE1 1 
ATOM   8106  O  OE2 . GLU D 1 171 ? -49.738 -1.835  4.400   1.00 37.29  ? 171 GLU D OE2 1 
ATOM   8107  N  N   . ASP D 1 172 ? -52.379 -5.389  5.912   1.00 47.34  ? 172 ASP D N   1 
ATOM   8108  C  CA  . ASP D 1 172 ? -53.480 -5.880  5.075   1.00 43.92  ? 172 ASP D CA  1 
ATOM   8109  C  C   . ASP D 1 172 ? -53.008 -7.170  4.402   1.00 44.26  ? 172 ASP D C   1 
ATOM   8110  O  O   . ASP D 1 172 ? -52.798 -7.241  3.187   1.00 42.19  ? 172 ASP D O   1 
ATOM   8111  C  CB  . ASP D 1 172 ? -53.980 -4.848  4.072   1.00 42.07  ? 172 ASP D CB  1 
ATOM   8112  C  CG  . ASP D 1 172 ? -55.294 -5.189  3.374   1.00 40.81  ? 172 ASP D CG  1 
ATOM   8113  O  OD1 . ASP D 1 172 ? -55.812 -6.325  3.614   1.00 40.53  ? 172 ASP D OD1 1 
ATOM   8114  O  OD2 . ASP D 1 172 ? -55.776 -4.331  2.576   1.00 36.71  ? 172 ASP D OD2 1 
ATOM   8115  N  N   . PRO D 1 173 ? -52.826 -8.236  5.212   1.00 38.25  ? 173 PRO D N   1 
ATOM   8116  C  CA  . PRO D 1 173 ? -51.955 -9.360  4.838   1.00 34.14  ? 173 PRO D CA  1 
ATOM   8117  C  C   . PRO D 1 173 ? -52.403 -10.067 3.569   1.00 35.13  ? 173 PRO D C   1 
ATOM   8118  O  O   . PRO D 1 173 ? -51.610 -10.654 2.849   1.00 35.52  ? 173 PRO D O   1 
ATOM   8119  C  CB  . PRO D 1 173 ? -52.077 -10.315 6.013   1.00 36.48  ? 173 PRO D CB  1 
ATOM   8120  C  CG  . PRO D 1 173 ? -52.649 -9.451  7.143   1.00 38.84  ? 173 PRO D CG  1 
ATOM   8121  C  CD  . PRO D 1 173 ? -53.511 -8.389  6.504   1.00 34.67  ? 173 PRO D CD  1 
ATOM   8122  N  N   . ALA D 1 174 ? -53.708 -10.024 3.314   1.00 39.27  ? 174 ALA D N   1 
ATOM   8123  C  CA  . ALA D 1 174 ? -54.268 -10.637 2.129   1.00 39.00  ? 174 ALA D CA  1 
ATOM   8124  C  C   . ALA D 1 174 ? -53.646 -10.061 0.853   1.00 40.39  ? 174 ALA D C   1 
ATOM   8125  O  O   . ALA D 1 174 ? -53.651 -10.727 -0.184  1.00 38.29  ? 174 ALA D O   1 
ATOM   8126  C  CB  . ALA D 1 174 ? -55.769 -10.431 2.152   1.00 40.70  ? 174 ALA D CB  1 
ATOM   8127  N  N   . PHE D 1 175 ? -53.151 -8.805  0.898   1.00 37.72  ? 175 PHE D N   1 
ATOM   8128  C  CA  . PHE D 1 175 ? -52.805 -8.082  -0.318  1.00 33.29  ? 175 PHE D CA  1 
ATOM   8129  C  C   . PHE D 1 175 ? -51.366 -7.614  -0.267  1.00 35.56  ? 175 PHE D C   1 
ATOM   8130  O  O   . PHE D 1 175 ? -50.956 -6.803  -1.074  1.00 38.42  ? 175 PHE D O   1 
ATOM   8131  C  CB  . PHE D 1 175 ? -53.763 -6.902  -0.440  1.00 35.26  ? 175 PHE D CB  1 
ATOM   8132  C  CG  . PHE D 1 175 ? -55.190 -7.357  -0.714  1.00 37.46  ? 175 PHE D CG  1 
ATOM   8133  C  CD1 . PHE D 1 175 ? -55.531 -7.909  -1.955  1.00 35.31  ? 175 PHE D CD1 1 
ATOM   8134  C  CD2 . PHE D 1 175 ? -56.173 -7.272  0.261   1.00 34.77  ? 175 PHE D CD2 1 
ATOM   8135  C  CE1 . PHE D 1 175 ? -56.817 -8.315  -2.220  1.00 32.04  ? 175 PHE D CE1 1 
ATOM   8136  C  CE2 . PHE D 1 175 ? -57.466 -7.689  0.001   1.00 31.26  ? 175 PHE D CE2 1 
ATOM   8137  C  CZ  . PHE D 1 175 ? -57.786 -8.203  -1.235  1.00 33.84  ? 175 PHE D CZ  1 
ATOM   8138  N  N   . ALA D 1 176 ? -50.615 -8.134  0.704   1.00 35.02  ? 176 ALA D N   1 
ATOM   8139  C  CA  . ALA D 1 176 ? -49.193 -7.894  0.789   1.00 35.85  ? 176 ALA D CA  1 
ATOM   8140  C  C   . ALA D 1 176 ? -48.555 -8.092  -0.585  1.00 36.27  ? 176 ALA D C   1 
ATOM   8141  O  O   . ALA D 1 176 ? -48.861 -9.076  -1.272  1.00 37.39  ? 176 ALA D O   1 
ATOM   8142  C  CB  . ALA D 1 176 ? -48.604 -8.810  1.839   1.00 36.58  ? 176 ALA D CB  1 
ATOM   8143  N  N   . GLY D 1 177 ? -47.710 -7.114  -0.968  1.00 35.15  ? 177 GLY D N   1 
ATOM   8144  C  CA  . GLY D 1 177 ? -46.987 -7.100  -2.236  1.00 35.96  ? 177 GLY D CA  1 
ATOM   8145  C  C   . GLY D 1 177 ? -47.585 -6.121  -3.249  1.00 32.91  ? 177 GLY D C   1 
ATOM   8146  O  O   . GLY D 1 177 ? -47.058 -5.858  -4.368  1.00 32.83  ? 177 GLY D O   1 
ATOM   8147  N  N   . GLY D 1 178 ? -48.736 -5.614  -2.829  1.00 30.53  ? 178 GLY D N   1 
ATOM   8148  C  CA  . GLY D 1 178 ? -49.461 -4.664  -3.639  1.00 30.85  ? 178 GLY D CA  1 
ATOM   8149  C  C   . GLY D 1 178 ? -48.970 -3.269  -3.299  1.00 27.78  ? 178 GLY D C   1 
ATOM   8150  O  O   . GLY D 1 178 ? -48.112 -3.099  -2.427  1.00 23.26  ? 178 GLY D O   1 
ATOM   8151  N  N   . SER D 1 179 ? -49.529 -2.306  -4.027  1.00 27.15  ? 179 SER D N   1 
ATOM   8152  C  CA  . SER D 1 179 ? -49.263 -0.912  -3.776  1.00 25.44  ? 179 SER D CA  1 
ATOM   8153  C  C   . SER D 1 179 ? -50.425 -0.107  -4.318  1.00 22.61  ? 179 SER D C   1 
ATOM   8154  O  O   . SER D 1 179 ? -51.335 -0.662  -4.919  1.00 22.12  ? 179 SER D O   1 
ATOM   8155  C  CB  . SER D 1 179 ? -47.951 -0.512  -4.406  1.00 26.90  ? 179 SER D CB  1 
ATOM   8156  O  OG  . SER D 1 179 ? -47.517 0.780   -3.992  1.00 28.23  ? 179 SER D OG  1 
ATOM   8157  N  N   . TYR D 1 180 ? -50.384 1.188   -4.043  1.00 23.31  ? 180 TYR D N   1 
ATOM   8158  C  CA  . TYR D 1 180 ? -51.448 2.089   -4.417  1.00 23.83  ? 180 TYR D CA  1 
ATOM   8159  C  C   . TYR D 1 180 ? -50.834 3.185   -5.271  1.00 24.06  ? 180 TYR D C   1 
ATOM   8160  O  O   . TYR D 1 180 ? -50.014 4.000   -4.796  1.00 28.38  ? 180 TYR D O   1 
ATOM   8161  C  CB  . TYR D 1 180 ? -52.160 2.690   -3.193  1.00 23.87  ? 180 TYR D CB  1 
ATOM   8162  C  CG  . TYR D 1 180 ? -52.963 1.721   -2.342  1.00 24.64  ? 180 TYR D CG  1 
ATOM   8163  C  CD1 . TYR D 1 180 ? -52.370 1.040   -1.284  1.00 26.71  ? 180 TYR D CD1 1 
ATOM   8164  C  CD2 . TYR D 1 180 ? -54.304 1.463   -2.626  1.00 25.93  ? 180 TYR D CD2 1 
ATOM   8165  C  CE1 . TYR D 1 180 ? -53.085 0.124   -0.540  1.00 26.91  ? 180 TYR D CE1 1 
ATOM   8166  C  CE2 . TYR D 1 180 ? -55.045 0.569   -1.871  1.00 27.69  ? 180 TYR D CE2 1 
ATOM   8167  C  CZ  . TYR D 1 180 ? -54.434 -0.086  -0.814  1.00 27.16  ? 180 TYR D CZ  1 
ATOM   8168  O  OH  . TYR D 1 180 ? -55.149 -0.968  -0.061  1.00 27.64  ? 180 TYR D OH  1 
ATOM   8169  N  N   . ALA D 1 181 ? -51.359 3.255   -6.494  1.00 20.78  ? 181 ALA D N   1 
ATOM   8170  C  CA  . ALA D 1 181 ? -50.903 4.226   -7.449  1.00 21.40  ? 181 ALA D CA  1 
ATOM   8171  C  C   . ALA D 1 181 ? -51.932 5.321   -7.622  1.00 21.30  ? 181 ALA D C   1 
ATOM   8172  O  O   . ALA D 1 181 ? -53.105 5.038   -7.829  1.00 21.96  ? 181 ALA D O   1 
ATOM   8173  C  CB  . ALA D 1 181 ? -50.637 3.556   -8.762  1.00 23.34  ? 181 ALA D CB  1 
ATOM   8174  N  N   . VAL D 1 182 ? -51.435 6.558   -7.602  1.00 20.67  ? 182 VAL D N   1 
ATOM   8175  C  CA  . VAL D 1 182 ? -52.213 7.706   -8.002  1.00 22.36  ? 182 VAL D CA  1 
ATOM   8176  C  C   . VAL D 1 182 ? -51.605 8.293   -9.252  1.00 20.46  ? 182 VAL D C   1 
ATOM   8177  O  O   . VAL D 1 182 ? -50.405 8.506   -9.259  1.00 21.09  ? 182 VAL D O   1 
ATOM   8178  C  CB  . VAL D 1 182 ? -52.173 8.796   -6.921  1.00 27.79  ? 182 VAL D CB  1 
ATOM   8179  C  CG1 . VAL D 1 182 ? -52.881 10.083  -7.384  1.00 25.77  ? 182 VAL D CG1 1 
ATOM   8180  C  CG2 . VAL D 1 182 ? -52.707 8.266   -5.594  1.00 31.13  ? 182 VAL D CG2 1 
ATOM   8181  N  N   . VAL D 1 183 ? -52.448 8.637   -10.229 1.00 20.66  ? 183 VAL D N   1 
ATOM   8182  C  CA  . VAL D 1 183 ? -52.004 9.296   -11.440 1.00 19.55  ? 183 VAL D CA  1 
ATOM   8183  C  C   . VAL D 1 183 ? -52.705 10.633  -11.570 1.00 17.78  ? 183 VAL D C   1 
ATOM   8184  O  O   . VAL D 1 183 ? -53.871 10.769  -11.289 1.00 18.33  ? 183 VAL D O   1 
ATOM   8185  C  CB  . VAL D 1 183 ? -52.191 8.435   -12.701 1.00 18.47  ? 183 VAL D CB  1 
ATOM   8186  C  CG1 . VAL D 1 183 ? -51.386 7.160   -12.642 1.00 18.80  ? 183 VAL D CG1 1 
ATOM   8187  C  CG2 . VAL D 1 183 ? -53.629 8.096   -12.954 1.00 18.15  ? 183 VAL D CG2 1 
ATOM   8188  N  N   . GLN D 1 184 ? -51.974 11.619  -12.063 1.00 20.33  ? 184 GLN D N   1 
ATOM   8189  C  CA  . GLN D 1 184 ? -52.548 12.880  -12.480 1.00 20.42  ? 184 GLN D CA  1 
ATOM   8190  C  C   . GLN D 1 184 ? -51.794 13.389  -13.698 1.00 22.08  ? 184 GLN D C   1 
ATOM   8191  O  O   . GLN D 1 184 ? -50.589 13.494  -13.667 1.00 24.03  ? 184 GLN D O   1 
ATOM   8192  C  CB  . GLN D 1 184 ? -52.382 13.961  -11.415 1.00 22.56  ? 184 GLN D CB  1 
ATOM   8193  C  CG  . GLN D 1 184 ? -53.179 13.746  -10.138 1.00 22.95  ? 184 GLN D CG  1 
ATOM   8194  C  CD  . GLN D 1 184 ? -53.074 14.975  -9.277  1.00 22.14  ? 184 GLN D CD  1 
ATOM   8195  O  OE1 . GLN D 1 184 ? -51.995 15.259  -8.768  1.00 21.15  ? 184 GLN D OE1 1 
ATOM   8196  N  NE2 . GLN D 1 184 ? -54.156 15.740  -9.191  1.00 23.97  ? 184 GLN D NE2 1 
ATOM   8197  N  N   . LYS D 1 185 ? -52.503 13.738  -14.763 1.00 21.56  ? 185 LYS D N   1 
ATOM   8198  C  CA  . LYS D 1 185 ? -51.845 14.329  -15.901 1.00 21.41  ? 185 LYS D CA  1 
ATOM   8199  C  C   . LYS D 1 185 ? -51.851 15.837  -15.721 1.00 22.96  ? 185 LYS D C   1 
ATOM   8200  O  O   . LYS D 1 185 ? -52.918 16.432  -15.555 1.00 27.10  ? 185 LYS D O   1 
ATOM   8201  C  CB  . LYS D 1 185 ? -52.624 13.931  -17.153 1.00 23.85  ? 185 LYS D CB  1 
ATOM   8202  C  CG  . LYS D 1 185 ? -52.091 14.609  -18.375 1.00 25.76  ? 185 LYS D CG  1 
ATOM   8203  C  CD  . LYS D 1 185 ? -52.412 13.877  -19.655 1.00 30.54  ? 185 LYS D CD  1 
ATOM   8204  C  CE  . LYS D 1 185 ? -53.773 14.078  -20.111 1.00 30.17  ? 185 LYS D CE  1 
ATOM   8205  N  NZ  . LYS D 1 185 ? -53.932 13.231  -21.283 1.00 28.21  ? 185 LYS D NZ  1 
ATOM   8206  N  N   . TYR D 1 186 ? -50.681 16.479  -15.779 1.00 21.18  ? 186 TYR D N   1 
ATOM   8207  C  CA  . TYR D 1 186 ? -50.610 17.930  -15.603 1.00 21.22  ? 186 TYR D CA  1 
ATOM   8208  C  C   . TYR D 1 186 ? -50.157 18.599  -16.895 1.00 20.34  ? 186 TYR D C   1 
ATOM   8209  O  O   . TYR D 1 186 ? -49.311 18.071  -17.587 1.00 20.69  ? 186 TYR D O   1 
ATOM   8210  C  CB  . TYR D 1 186 ? -49.604 18.363  -14.528 1.00 20.71  ? 186 TYR D CB  1 
ATOM   8211  C  CG  . TYR D 1 186 ? -50.010 18.157  -13.085 1.00 18.92  ? 186 TYR D CG  1 
ATOM   8212  C  CD1 . TYR D 1 186 ? -49.822 16.938  -12.444 1.00 18.21  ? 186 TYR D CD1 1 
ATOM   8213  C  CD2 . TYR D 1 186 ? -50.544 19.201  -12.373 1.00 17.38  ? 186 TYR D CD2 1 
ATOM   8214  C  CE1 . TYR D 1 186 ? -50.193 16.766  -11.129 1.00 19.98  ? 186 TYR D CE1 1 
ATOM   8215  C  CE2 . TYR D 1 186 ? -50.905 19.048  -11.052 1.00 19.57  ? 186 TYR D CE2 1 
ATOM   8216  C  CZ  . TYR D 1 186 ? -50.734 17.833  -10.424 1.00 20.23  ? 186 TYR D CZ  1 
ATOM   8217  O  OH  . TYR D 1 186 ? -51.190 17.721  -9.143  1.00 23.43  ? 186 TYR D OH  1 
ATOM   8218  N  N   . LEU D 1 187 ? -50.691 19.783  -17.158 1.00 20.32  ? 187 LEU D N   1 
ATOM   8219  C  CA  . LEU D 1 187 ? -50.269 20.612  -18.270 1.00 24.20  ? 187 LEU D CA  1 
ATOM   8220  C  C   . LEU D 1 187 ? -49.692 21.918  -17.728 1.00 25.43  ? 187 LEU D C   1 
ATOM   8221  O  O   . LEU D 1 187 ? -50.268 22.526  -16.845 1.00 28.34  ? 187 LEU D O   1 
ATOM   8222  C  CB  . LEU D 1 187 ? -51.472 20.865  -19.187 1.00 26.61  ? 187 LEU D CB  1 
ATOM   8223  C  CG  . LEU D 1 187 ? -51.975 19.643  -19.987 1.00 27.22  ? 187 LEU D CG  1 
ATOM   8224  C  CD1 . LEU D 1 187 ? -53.217 19.963  -20.728 1.00 27.30  ? 187 LEU D CD1 1 
ATOM   8225  C  CD2 . LEU D 1 187 ? -50.960 19.054  -20.956 1.00 26.40  ? 187 LEU D CD2 1 
ATOM   8226  N  N   . HIS D 1 188 ? -48.593 22.378  -18.305 1.00 25.14  ? 188 HIS D N   1 
ATOM   8227  C  CA  . HIS D 1 188 ? -47.871 23.498  -17.759 1.00 22.45  ? 188 HIS D CA  1 
ATOM   8228  C  C   . HIS D 1 188 ? -48.046 24.709  -18.640 1.00 20.46  ? 188 HIS D C   1 
ATOM   8229  O  O   . HIS D 1 188 ? -48.204 24.591  -19.819 1.00 19.40  ? 188 HIS D O   1 
ATOM   8230  C  CB  . HIS D 1 188 ? -46.369 23.198  -17.686 1.00 21.78  ? 188 HIS D CB  1 
ATOM   8231  C  CG  . HIS D 1 188 ? -46.022 22.096  -16.762 1.00 20.37  ? 188 HIS D CG  1 
ATOM   8232  N  ND1 . HIS D 1 188 ? -46.112 22.243  -15.402 1.00 19.70  ? 188 HIS D ND1 1 
ATOM   8233  C  CD2 . HIS D 1 188 ? -45.638 20.843  -16.980 1.00 19.54  ? 188 HIS D CD2 1 
ATOM   8234  C  CE1 . HIS D 1 188 ? -45.700 21.125  -14.835 1.00 21.29  ? 188 HIS D CE1 1 
ATOM   8235  N  NE2 . HIS D 1 188 ? -45.439 20.245  -15.780 1.00 19.54  ? 188 HIS D NE2 1 
ATOM   8236  N  N   . ASP D 1 189 ? -47.983 25.862  -17.993 1.00 23.08  ? 189 ASP D N   1 
ATOM   8237  C  CA  . ASP D 1 189 ? -47.979 27.169  -18.605 1.00 23.13  ? 189 ASP D CA  1 
ATOM   8238  C  C   . ASP D 1 189 ? -46.531 27.585  -18.678 1.00 21.20  ? 189 ASP D C   1 
ATOM   8239  O  O   . ASP D 1 189 ? -46.003 28.213  -17.772 1.00 19.41  ? 189 ASP D O   1 
ATOM   8240  C  CB  . ASP D 1 189 ? -48.796 28.170  -17.806 1.00 25.18  ? 189 ASP D CB  1 
ATOM   8241  C  CG  . ASP D 1 189 ? -48.937 29.530  -18.460 1.00 27.77  ? 189 ASP D CG  1 
ATOM   8242  O  OD1 . ASP D 1 189 ? -48.188 29.800  -19.440 1.00 28.55  ? 189 ASP D OD1 1 
ATOM   8243  O  OD2 . ASP D 1 189 ? -49.802 30.283  -17.971 1.00 33.92  ? 189 ASP D OD2 1 
ATOM   8244  N  N   . ILE D 1 190 ? -45.919 27.220  -19.793 1.00 23.53  ? 190 ILE D N   1 
ATOM   8245  C  CA  . ILE D 1 190 ? -44.490 27.373  -19.959 1.00 26.27  ? 190 ILE D CA  1 
ATOM   8246  C  C   . ILE D 1 190 ? -44.137 28.842  -20.149 1.00 29.81  ? 190 ILE D C   1 
ATOM   8247  O  O   . ILE D 1 190 ? -43.076 29.276  -19.677 1.00 37.60  ? 190 ILE D O   1 
ATOM   8248  C  CB  . ILE D 1 190 ? -43.949 26.517  -21.111 1.00 27.49  ? 190 ILE D CB  1 
ATOM   8249  C  CG1 . ILE D 1 190 ? -44.028 25.031  -20.779 1.00 28.00  ? 190 ILE D CG1 1 
ATOM   8250  C  CG2 . ILE D 1 190 ? -42.513 26.949  -21.428 1.00 27.98  ? 190 ILE D CG2 1 
ATOM   8251  C  CD1 . ILE D 1 190 ? -43.116 24.648  -19.618 1.00 27.33  ? 190 ILE D CD1 1 
ATOM   8252  N  N   . ASP D 1 191 ? -44.988 29.597  -20.847 1.00 28.03  ? 191 ASP D N   1 
ATOM   8253  C  CA  . ASP D 1 191 ? -44.701 30.993  -21.118 1.00 31.17  ? 191 ASP D CA  1 
ATOM   8254  C  C   . ASP D 1 191 ? -44.562 31.732  -19.796 1.00 28.42  ? 191 ASP D C   1 
ATOM   8255  O  O   . ASP D 1 191 ? -43.623 32.506  -19.601 1.00 30.09  ? 191 ASP D O   1 
ATOM   8256  C  CB  . ASP D 1 191 ? -45.782 31.613  -21.971 1.00 39.19  ? 191 ASP D CB  1 
ATOM   8257  C  CG  . ASP D 1 191 ? -45.625 31.387  -23.473 1.00 50.66  ? 191 ASP D CG  1 
ATOM   8258  O  OD1 . ASP D 1 191 ? -45.333 30.260  -23.924 1.00 50.24  ? 191 ASP D OD1 1 
ATOM   8259  O  OD2 . ASP D 1 191 ? -45.823 32.352  -24.213 1.00 73.00  ? 191 ASP D OD2 1 
ATOM   8260  N  N   . ALA D 1 192 ? -45.509 31.456  -18.891 1.00 27.27  ? 192 ALA D N   1 
ATOM   8261  C  CA  . ALA D 1 192 ? -45.523 32.059  -17.564 1.00 27.31  ? 192 ALA D CA  1 
ATOM   8262  C  C   . ALA D 1 192 ? -44.270 31.698  -16.795 1.00 25.80  ? 192 ALA D C   1 
ATOM   8263  O  O   . ALA D 1 192 ? -43.698 32.529  -16.119 1.00 27.84  ? 192 ALA D O   1 
ATOM   8264  C  CB  . ALA D 1 192 ? -46.713 31.557  -16.799 1.00 29.15  ? 192 ALA D CB  1 
ATOM   8265  N  N   . TRP D 1 193 ? -43.937 30.413  -16.855 1.00 26.48  ? 193 TRP D N   1 
ATOM   8266  C  CA  . TRP D 1 193 ? -42.849 29.826  -16.103 1.00 26.96  ? 193 TRP D CA  1 
ATOM   8267  C  C   . TRP D 1 193 ? -41.505 30.379  -16.547 1.00 31.80  ? 193 TRP D C   1 
ATOM   8268  O  O   . TRP D 1 193 ? -40.706 30.774  -15.706 1.00 33.20  ? 193 TRP D O   1 
ATOM   8269  C  CB  . TRP D 1 193 ? -42.884 28.321  -16.314 1.00 26.07  ? 193 TRP D CB  1 
ATOM   8270  C  CG  . TRP D 1 193 ? -41.779 27.591  -15.618 1.00 25.91  ? 193 TRP D CG  1 
ATOM   8271  C  CD1 . TRP D 1 193 ? -40.750 26.952  -16.212 1.00 24.93  ? 193 TRP D CD1 1 
ATOM   8272  C  CD2 . TRP D 1 193 ? -41.609 27.424  -14.205 1.00 25.37  ? 193 TRP D CD2 1 
ATOM   8273  N  NE1 . TRP D 1 193 ? -39.963 26.378  -15.264 1.00 25.45  ? 193 TRP D NE1 1 
ATOM   8274  C  CE2 . TRP D 1 193 ? -40.452 26.659  -14.024 1.00 27.28  ? 193 TRP D CE2 1 
ATOM   8275  C  CE3 . TRP D 1 193 ? -42.310 27.847  -13.078 1.00 28.03  ? 193 TRP D CE3 1 
ATOM   8276  C  CZ2 . TRP D 1 193 ? -39.983 26.289  -12.763 1.00 29.11  ? 193 TRP D CZ2 1 
ATOM   8277  C  CZ3 . TRP D 1 193 ? -41.841 27.504  -11.834 1.00 29.80  ? 193 TRP D CZ3 1 
ATOM   8278  C  CH2 . TRP D 1 193 ? -40.690 26.730  -11.670 1.00 31.48  ? 193 TRP D CH2 1 
ATOM   8279  N  N   . GLU D 1 194 ? -41.296 30.445  -17.869 1.00 38.18  ? 194 GLU D N   1 
ATOM   8280  C  CA  . GLU D 1 194 ? -40.079 31.002  -18.432 1.00 42.28  ? 194 GLU D CA  1 
ATOM   8281  C  C   . GLU D 1 194 ? -40.022 32.500  -18.152 1.00 40.73  ? 194 GLU D C   1 
ATOM   8282  O  O   . GLU D 1 194 ? -38.961 33.104  -18.281 1.00 48.06  ? 194 GLU D O   1 
ATOM   8283  C  CB  . GLU D 1 194 ? -39.844 30.600  -19.890 1.00 44.25  ? 194 GLU D CB  1 
ATOM   8284  C  CG  . GLU D 1 194 ? -38.782 29.500  -19.991 1.00 57.57  ? 194 GLU D CG  1 
ATOM   8285  C  CD  . GLU D 1 194 ? -38.748 28.699  -21.279 1.00 79.73  ? 194 GLU D CD  1 
ATOM   8286  O  OE1 . GLU D 1 194 ? -39.742 28.037  -21.626 1.00 81.38  ? 194 GLU D OE1 1 
ATOM   8287  O  OE2 . GLU D 1 194 ? -37.690 28.701  -21.945 1.00 104.40 ? 194 GLU D OE2 1 
ATOM   8288  N  N   . GLY D 1 195 ? -41.121 33.092  -17.701 1.00 36.10  ? 195 GLY D N   1 
ATOM   8289  C  CA  . GLY D 1 195 ? -41.091 34.498  -17.346 1.00 32.93  ? 195 GLY D CA  1 
ATOM   8290  C  C   . GLY D 1 195 ? -40.386 34.770  -16.021 1.00 28.94  ? 195 GLY D C   1 
ATOM   8291  O  O   . GLY D 1 195 ? -40.121 35.919  -15.714 1.00 30.29  ? 195 GLY D O   1 
ATOM   8292  N  N   . LEU D 1 196 ? -40.164 33.751  -15.199 1.00 26.58  ? 196 LEU D N   1 
ATOM   8293  C  CA  . LEU D 1 196 ? -39.546 33.956  -13.899 1.00 27.49  ? 196 LEU D CA  1 
ATOM   8294  C  C   . LEU D 1 196 ? -38.047 33.894  -14.072 1.00 25.87  ? 196 LEU D C   1 
ATOM   8295  O  O   . LEU D 1 196 ? -37.584 33.174  -14.923 1.00 28.98  ? 196 LEU D O   1 
ATOM   8296  C  CB  . LEU D 1 196 ? -39.985 32.913  -12.874 1.00 27.57  ? 196 LEU D CB  1 
ATOM   8297  C  CG  . LEU D 1 196 ? -41.493 32.668  -12.823 1.00 29.06  ? 196 LEU D CG  1 
ATOM   8298  C  CD1 . LEU D 1 196 ? -41.825 31.766  -11.651 1.00 29.71  ? 196 LEU D CD1 1 
ATOM   8299  C  CD2 . LEU D 1 196 ? -42.247 33.966  -12.795 1.00 29.27  ? 196 LEU D CD2 1 
ATOM   8300  N  N   . SER D 1 197 ? -37.319 34.592  -13.208 1.00 25.87  ? 197 SER D N   1 
ATOM   8301  C  CA  . SER D 1 197 ? -35.899 34.368  -13.057 1.00 25.00  ? 197 SER D CA  1 
ATOM   8302  C  C   . SER D 1 197 ? -35.678 32.969  -12.501 1.00 24.99  ? 197 SER D C   1 
ATOM   8303  O  O   . SER D 1 197 ? -36.571 32.341  -11.946 1.00 27.08  ? 197 SER D O   1 
ATOM   8304  C  CB  . SER D 1 197 ? -35.292 35.356  -12.131 1.00 24.57  ? 197 SER D CB  1 
ATOM   8305  O  OG  . SER D 1 197 ? -35.763 35.133  -10.812 1.00 26.98  ? 197 SER D OG  1 
ATOM   8306  N  N   . VAL D 1 198 ? -34.455 32.489  -12.618 1.00 26.41  ? 198 VAL D N   1 
ATOM   8307  C  CA  . VAL D 1 198 ? -34.154 31.177  -12.076 1.00 27.30  ? 198 VAL D CA  1 
ATOM   8308  C  C   . VAL D 1 198 ? -34.333 31.184  -10.557 1.00 24.14  ? 198 VAL D C   1 
ATOM   8309  O  O   . VAL D 1 198 ? -34.856 30.236  -10.003 1.00 24.87  ? 198 VAL D O   1 
ATOM   8310  C  CB  . VAL D 1 198 ? -32.738 30.765  -12.502 1.00 29.01  ? 198 VAL D CB  1 
ATOM   8311  C  CG1 . VAL D 1 198 ? -32.223 29.571  -11.682 1.00 28.65  ? 198 VAL D CG1 1 
ATOM   8312  C  CG2 . VAL D 1 198 ? -32.687 30.526  -14.008 1.00 28.90  ? 198 VAL D CG2 1 
ATOM   8313  N  N   . GLU D 1 199 ? -33.931 32.269  -9.908  1.00 24.79  ? 199 GLU D N   1 
ATOM   8314  C  CA  . GLU D 1 199 ? -33.993 32.379  -8.456  1.00 28.50  ? 199 GLU D CA  1 
ATOM   8315  C  C   . GLU D 1 199 ? -35.451 32.235  -8.041  1.00 27.48  ? 199 GLU D C   1 
ATOM   8316  O  O   . GLU D 1 199 ? -35.733 31.573  -7.063  1.00 31.20  ? 199 GLU D O   1 
ATOM   8317  C  CB  . GLU D 1 199 ? -33.389 33.677  -7.909  1.00 31.91  ? 199 GLU D CB  1 
ATOM   8318  C  CG  . GLU D 1 199 ? -31.883 33.803  -8.173  1.00 42.53  ? 199 GLU D CG  1 
ATOM   8319  C  CD  . GLU D 1 199 ? -31.324 33.950  -9.625  1.00 43.94  ? 199 GLU D CD  1 
ATOM   8320  O  OE1 . GLU D 1 199 ? -32.075 34.488  -10.532 1.00 36.68  ? 199 GLU D OE1 1 
ATOM   8321  O  OE2 . GLU D 1 199 ? -30.116 33.514  -9.848  1.00 38.37  ? 199 GLU D OE2 1 
ATOM   8322  N  N   . ALA D 1 200 ? -36.365 32.804  -8.818  1.00 26.84  ? 200 ALA D N   1 
ATOM   8323  C  CA  . ALA D 1 200 ? -37.801 32.753  -8.521  1.00 28.24  ? 200 ALA D CA  1 
ATOM   8324  C  C   . ALA D 1 200 ? -38.361 31.337  -8.687  1.00 25.73  ? 200 ALA D C   1 
ATOM   8325  O  O   . ALA D 1 200 ? -39.214 30.893  -7.923  1.00 27.36  ? 200 ALA D O   1 
ATOM   8326  C  CB  . ALA D 1 200 ? -38.542 33.748  -9.410  1.00 26.19  ? 200 ALA D CB  1 
ATOM   8327  N  N   . GLN D 1 201 ? -37.886 30.657  -9.728  1.00 25.60  ? 201 GLN D N   1 
ATOM   8328  C  CA  . GLN D 1 201 ? -38.308 29.298  -10.003 1.00 25.11  ? 201 GLN D CA  1 
ATOM   8329  C  C   . GLN D 1 201 ? -37.811 28.399  -8.874  1.00 23.81  ? 201 GLN D C   1 
ATOM   8330  O  O   . GLN D 1 201 ? -38.505 27.471  -8.466  1.00 22.16  ? 201 GLN D O   1 
ATOM   8331  C  CB  . GLN D 1 201 ? -37.710 28.800  -11.326 1.00 27.29  ? 201 GLN D CB  1 
ATOM   8332  C  CG  . GLN D 1 201 ? -38.280 29.457  -12.581 1.00 24.07  ? 201 GLN D CG  1 
ATOM   8333  C  CD  . GLN D 1 201 ? -37.642 28.908  -13.832 1.00 22.65  ? 201 GLN D CD  1 
ATOM   8334  O  OE1 . GLN D 1 201 ? -36.598 28.262  -13.806 1.00 23.95  ? 201 GLN D OE1 1 
ATOM   8335  N  NE2 . GLN D 1 201 ? -38.296 29.086  -14.958 1.00 22.62  ? 201 GLN D NE2 1 
ATOM   8336  N  N   . GLU D 1 202 ? -36.598 28.671  -8.387  1.00 23.80  ? 202 GLU D N   1 
ATOM   8337  C  CA  . GLU D 1 202 ? -36.003 27.859  -7.343  1.00 29.37  ? 202 GLU D CA  1 
ATOM   8338  C  C   . GLU D 1 202 ? -36.827 27.967  -6.061  1.00 32.15  ? 202 GLU D C   1 
ATOM   8339  O  O   . GLU D 1 202 ? -36.828 27.027  -5.254  1.00 34.38  ? 202 GLU D O   1 
ATOM   8340  C  CB  . GLU D 1 202 ? -34.559 28.294  -7.088  1.00 30.30  ? 202 GLU D CB  1 
ATOM   8341  C  CG  . GLU D 1 202 ? -33.597 27.803  -8.168  1.00 30.68  ? 202 GLU D CG  1 
ATOM   8342  C  CD  . GLU D 1 202 ? -32.185 28.361  -8.050  1.00 32.40  ? 202 GLU D CD  1 
ATOM   8343  O  OE1 . GLU D 1 202 ? -32.017 29.413  -7.364  1.00 28.61  ? 202 GLU D OE1 1 
ATOM   8344  O  OE2 . GLU D 1 202 ? -31.259 27.719  -8.616  1.00 26.31  ? 202 GLU D OE2 1 
ATOM   8345  N  N   . ARG D 1 203 ? -37.508 29.120  -5.904  1.00 31.41  ? 203 ARG D N   1 
ATOM   8346  C  CA  . ARG D 1 203 ? -38.342 29.383  -4.746  1.00 32.67  ? 203 ARG D CA  1 
ATOM   8347  C  C   . ARG D 1 203 ? -39.655 28.645  -4.873  1.00 29.56  ? 203 ARG D C   1 
ATOM   8348  O  O   . ARG D 1 203 ? -40.248 28.283  -3.857  1.00 28.27  ? 203 ARG D O   1 
ATOM   8349  C  CB  . ARG D 1 203 ? -38.548 30.889  -4.521  1.00 39.81  ? 203 ARG D CB  1 
ATOM   8350  C  CG  . ARG D 1 203 ? -37.315 31.476  -3.831  1.00 52.35  ? 203 ARG D CG  1 
ATOM   8351  C  CD  . ARG D 1 203 ? -37.536 32.626  -2.817  1.00 61.71  ? 203 ARG D CD  1 
ATOM   8352  N  NE  . ARG D 1 203 ? -36.986 33.818  -3.460  1.00 80.58  ? 203 ARG D NE  1 
ATOM   8353  C  CZ  . ARG D 1 203 ? -37.435 34.361  -4.599  1.00 99.31  ? 203 ARG D CZ  1 
ATOM   8354  N  NH1 . ARG D 1 203 ? -38.714 34.291  -4.938  1.00 112.66 ? 203 ARG D NH1 1 
ATOM   8355  N  NH2 . ARG D 1 203 ? -36.600 35.048  -5.358  1.00 100.10 ? 203 ARG D NH2 1 
ATOM   8356  N  N   . VAL D 1 204 ? -40.090 28.440  -6.115  1.00 26.69  ? 204 VAL D N   1 
ATOM   8357  C  CA  . VAL D 1 204 ? -41.278 27.646  -6.366  1.00 25.35  ? 204 VAL D CA  1 
ATOM   8358  C  C   . VAL D 1 204 ? -41.045 26.183  -5.997  1.00 23.78  ? 204 VAL D C   1 
ATOM   8359  O  O   . VAL D 1 204 ? -41.904 25.541  -5.376  1.00 24.50  ? 204 VAL D O   1 
ATOM   8360  C  CB  . VAL D 1 204 ? -41.721 27.799  -7.829  1.00 23.92  ? 204 VAL D CB  1 
ATOM   8361  C  CG1 . VAL D 1 204 ? -42.860 26.846  -8.132  1.00 22.89  ? 204 VAL D CG1 1 
ATOM   8362  C  CG2 . VAL D 1 204 ? -42.095 29.248  -8.139  1.00 24.25  ? 204 VAL D CG2 1 
ATOM   8363  N  N   . ILE D 1 205 ? -39.886 25.648  -6.386  1.00 22.96  ? 205 ILE D N   1 
ATOM   8364  C  CA  . ILE D 1 205 ? -39.654 24.229  -6.265  1.00 24.64  ? 205 ILE D CA  1 
ATOM   8365  C  C   . ILE D 1 205 ? -39.072 23.908  -4.885  1.00 25.56  ? 205 ILE D C   1 
ATOM   8366  O  O   . ILE D 1 205 ? -39.485 22.940  -4.246  1.00 23.98  ? 205 ILE D O   1 
ATOM   8367  C  CB  . ILE D 1 205 ? -38.717 23.774  -7.388  1.00 26.84  ? 205 ILE D CB  1 
ATOM   8368  C  CG1 . ILE D 1 205 ? -39.325 23.996  -8.764  1.00 29.15  ? 205 ILE D CG1 1 
ATOM   8369  C  CG2 . ILE D 1 205 ? -38.299 22.307  -7.176  1.00 29.34  ? 205 ILE D CG2 1 
ATOM   8370  C  CD1 . ILE D 1 205 ? -40.496 23.041  -9.024  1.00 29.72  ? 205 ILE D CD1 1 
ATOM   8371  N  N   . GLY D 1 206 ? -38.063 24.683  -4.459  1.00 26.93  ? 206 GLY D N   1 
ATOM   8372  C  CA  . GLY D 1 206 ? -37.405 24.453  -3.178  1.00 25.19  ? 206 GLY D CA  1 
ATOM   8373  C  C   . GLY D 1 206 ? -36.014 23.830  -3.298  1.00 23.80  ? 206 GLY D C   1 
ATOM   8374  O  O   . GLY D 1 206 ? -35.415 23.456  -2.294  1.00 24.43  ? 206 GLY D O   1 
ATOM   8375  N  N   . ARG D 1 207 ? -35.491 23.745  -4.527  1.00 26.00  ? 207 ARG D N   1 
ATOM   8376  C  CA  . ARG D 1 207 ? -34.126 23.313  -4.783  1.00 25.63  ? 207 ARG D CA  1 
ATOM   8377  C  C   . ARG D 1 207 ? -33.484 24.174  -5.856  1.00 24.71  ? 207 ARG D C   1 
ATOM   8378  O  O   . ARG D 1 207 ? -34.166 24.905  -6.555  1.00 25.41  ? 207 ARG D O   1 
ATOM   8379  C  CB  . ARG D 1 207 ? -34.080 21.865  -5.290  1.00 26.41  ? 207 ARG D CB  1 
ATOM   8380  C  CG  . ARG D 1 207 ? -34.962 20.878  -4.550  1.00 24.97  ? 207 ARG D CG  1 
ATOM   8381  C  CD  . ARG D 1 207 ? -34.814 19.517  -5.227  1.00 28.12  ? 207 ARG D CD  1 
ATOM   8382  N  NE  . ARG D 1 207 ? -33.548 18.812  -4.984  1.00 28.96  ? 207 ARG D NE  1 
ATOM   8383  C  CZ  . ARG D 1 207 ? -33.179 18.136  -3.872  1.00 31.96  ? 207 ARG D CZ  1 
ATOM   8384  N  NH1 . ARG D 1 207 ? -33.985 17.974  -2.849  1.00 36.32  ? 207 ARG D NH1 1 
ATOM   8385  N  NH2 . ARG D 1 207 ? -31.992 17.567  -3.765  1.00 30.88  ? 207 ARG D NH2 1 
ATOM   8386  N  N   . ARG D 1 208 ? -32.161 24.057  -5.994  1.00 28.34  ? 208 ARG D N   1 
ATOM   8387  C  CA  . ARG D 1 208 ? -31.395 24.821  -6.972  1.00 30.95  ? 208 ARG D CA  1 
ATOM   8388  C  C   . ARG D 1 208 ? -31.572 24.168  -8.327  1.00 28.45  ? 208 ARG D C   1 
ATOM   8389  O  O   . ARG D 1 208 ? -31.535 22.933  -8.433  1.00 25.64  ? 208 ARG D O   1 
ATOM   8390  C  CB  . ARG D 1 208 ? -29.883 24.833  -6.691  1.00 35.23  ? 208 ARG D CB  1 
ATOM   8391  C  CG  . ARG D 1 208 ? -29.457 25.364  -5.327  1.00 39.26  ? 208 ARG D CG  1 
ATOM   8392  C  CD  . ARG D 1 208 ? -29.963 26.776  -5.060  1.00 50.76  ? 208 ARG D CD  1 
ATOM   8393  N  NE  . ARG D 1 208 ? -29.433 27.740  -6.029  1.00 64.39  ? 208 ARG D NE  1 
ATOM   8394  C  CZ  . ARG D 1 208 ? -28.245 28.329  -5.974  1.00 65.34  ? 208 ARG D CZ  1 
ATOM   8395  N  NH1 . ARG D 1 208 ? -27.519 28.263  -4.873  1.00 67.33  ? 208 ARG D NH1 1 
ATOM   8396  N  NH2 . ARG D 1 208 ? -27.806 29.067  -6.987  1.00 56.00  ? 208 ARG D NH2 1 
ATOM   8397  N  N   . LYS D 1 209 ? -31.713 25.004  -9.361  1.00 26.60  ? 209 LYS D N   1 
ATOM   8398  C  CA  . LYS D 1 209 ? -32.089 24.463  -10.651 1.00 30.11  ? 209 LYS D CA  1 
ATOM   8399  C  C   . LYS D 1 209 ? -30.963 23.593  -11.209 1.00 32.29  ? 209 LYS D C   1 
ATOM   8400  O  O   . LYS D 1 209 ? -31.153 22.384  -11.467 1.00 34.41  ? 209 LYS D O   1 
ATOM   8401  C  CB  . LYS D 1 209 ? -32.485 25.581  -11.615 1.00 30.79  ? 209 LYS D CB  1 
ATOM   8402  C  CG  . LYS D 1 209 ? -33.170 25.097  -12.883 1.00 27.91  ? 209 LYS D CG  1 
ATOM   8403  C  CD  . LYS D 1 209 ? -33.766 26.217  -13.722 1.00 29.40  ? 209 LYS D CD  1 
ATOM   8404  C  CE  . LYS D 1 209 ? -34.809 25.659  -14.651 1.00 31.01  ? 209 LYS D CE  1 
ATOM   8405  N  NZ  . LYS D 1 209 ? -35.075 26.583  -15.744 1.00 30.88  ? 209 LYS D NZ  1 
ATOM   8406  N  N   . MET D 1 210 ? -29.797 24.240  -11.351 1.00 34.06  ? 210 MET D N   1 
ATOM   8407  C  CA  . MET D 1 210 ? -28.680 23.632  -12.047 1.00 39.13  ? 210 MET D CA  1 
ATOM   8408  C  C   . MET D 1 210 ? -28.035 22.525  -11.213 1.00 34.46  ? 210 MET D C   1 
ATOM   8409  O  O   . MET D 1 210 ? -27.858 21.426  -11.715 1.00 29.66  ? 210 MET D O   1 
ATOM   8410  C  CB  . MET D 1 210 ? -27.621 24.660  -12.419 1.00 48.97  ? 210 MET D CB  1 
ATOM   8411  C  CG  . MET D 1 210 ? -26.732 24.100  -13.491 1.00 59.62  ? 210 MET D CG  1 
ATOM   8412  S  SD  . MET D 1 210 ? -25.328 25.151  -13.886 1.00 79.28  ? 210 MET D SD  1 
ATOM   8413  C  CE  . MET D 1 210 ? -24.451 23.898  -14.838 1.00 74.01  ? 210 MET D CE  1 
ATOM   8414  N  N   . THR D 1 211 ? -27.705 22.791  -9.937  1.00 30.16  ? 211 THR D N   1 
ATOM   8415  C  CA  . THR D 1 211 ? -26.953 21.839  -9.131  1.00 29.18  ? 211 THR D CA  1 
ATOM   8416  C  C   . THR D 1 211 ? -27.865 20.831  -8.424  1.00 30.37  ? 211 THR D C   1 
ATOM   8417  O  O   . THR D 1 211 ? -27.373 19.825  -7.934  1.00 25.80  ? 211 THR D O   1 
ATOM   8418  C  CB  . THR D 1 211 ? -26.073 22.582  -8.127  1.00 29.24  ? 211 THR D CB  1 
ATOM   8419  O  OG1 . THR D 1 211 ? -26.895 23.338  -7.256  1.00 31.63  ? 211 THR D OG1 1 
ATOM   8420  C  CG2 . THR D 1 211 ? -25.282 23.724  -8.724  1.00 30.26  ? 211 THR D CG2 1 
ATOM   8421  N  N   . ASP D 1 212 ? -29.181 21.107  -8.329  1.00 33.53  ? 212 ASP D N   1 
ATOM   8422  C  CA  . ASP D 1 212 ? -30.150 20.203  -7.704  1.00 33.71  ? 212 ASP D CA  1 
ATOM   8423  C  C   . ASP D 1 212 ? -29.882 20.011  -6.210  1.00 34.11  ? 212 ASP D C   1 
ATOM   8424  O  O   . ASP D 1 212 ? -30.299 19.014  -5.643  1.00 31.14  ? 212 ASP D O   1 
ATOM   8425  C  CB  . ASP D 1 212 ? -30.244 18.853  -8.396  1.00 32.58  ? 212 ASP D CB  1 
ATOM   8426  C  CG  . ASP D 1 212 ? -31.458 17.992  -8.053  1.00 31.59  ? 212 ASP D CG  1 
ATOM   8427  O  OD1 . ASP D 1 212 ? -32.598 18.594  -7.840  1.00 33.87  ? 212 ASP D OD1 1 
ATOM   8428  O  OD2 . ASP D 1 212 ? -31.260 16.740  -8.118  1.00 24.00  ? 212 ASP D OD2 1 
ATOM   8429  N  N   . VAL D 1 213 ? -29.262 20.998  -5.553  1.00 36.04  ? 213 VAL D N   1 
ATOM   8430  C  CA  . VAL D 1 213 ? -29.068 20.988  -4.100  1.00 36.11  ? 213 VAL D CA  1 
ATOM   8431  C  C   . VAL D 1 213 ? -30.283 21.633  -3.420  1.00 34.57  ? 213 VAL D C   1 
ATOM   8432  O  O   . VAL D 1 213 ? -30.751 22.689  -3.842  1.00 37.13  ? 213 VAL D O   1 
ATOM   8433  C  CB  . VAL D 1 213 ? -27.772 21.742  -3.730  1.00 36.83  ? 213 VAL D CB  1 
ATOM   8434  C  CG1 . VAL D 1 213 ? -27.491 21.693  -2.224  1.00 38.83  ? 213 VAL D CG1 1 
ATOM   8435  C  CG2 . VAL D 1 213 ? -26.549 21.245  -4.507  1.00 38.00  ? 213 VAL D CG2 1 
ATOM   8436  N  N   . GLU D 1 214 ? -30.769 21.054  -2.329  1.00 28.33  ? 214 GLU D N   1 
ATOM   8437  C  CA  . GLU D 1 214 ? -31.900 21.640  -1.618  1.00 33.05  ? 214 GLU D CA  1 
ATOM   8438  C  C   . GLU D 1 214 ? -31.623 23.065  -1.113  1.00 29.87  ? 214 GLU D C   1 
ATOM   8439  O  O   . GLU D 1 214 ? -30.529 23.340  -0.654  1.00 26.57  ? 214 GLU D O   1 
ATOM   8440  C  CB  . GLU D 1 214 ? -32.195 20.723  -0.426  1.00 37.16  ? 214 GLU D CB  1 
ATOM   8441  C  CG  . GLU D 1 214 ? -33.607 20.870  0.140   1.00 35.64  ? 214 GLU D CG  1 
ATOM   8442  C  CD  . GLU D 1 214 ? -34.116 19.619  0.826   1.00 35.69  ? 214 GLU D CD  1 
ATOM   8443  O  OE1 . GLU D 1 214 ? -33.538 18.478  0.742   1.00 36.74  ? 214 GLU D OE1 1 
ATOM   8444  O  OE2 . GLU D 1 214 ? -35.161 19.844  1.445   1.00 34.16  ? 214 GLU D OE2 1 
ATOM   8445  N  N   . LEU D 1 215 ? -32.627 23.947  -1.144  1.00 31.13  ? 215 LEU D N   1 
ATOM   8446  C  CA  . LEU D 1 215 ? -32.526 25.230  -0.474  1.00 33.79  ? 215 LEU D CA  1 
ATOM   8447  C  C   . LEU D 1 215 ? -32.510 24.974  1.025   1.00 39.02  ? 215 LEU D C   1 
ATOM   8448  O  O   . LEU D 1 215 ? -33.298 24.142  1.496   1.00 39.72  ? 215 LEU D O   1 
ATOM   8449  C  CB  . LEU D 1 215 ? -33.688 26.142  -0.833  1.00 32.35  ? 215 LEU D CB  1 
ATOM   8450  C  CG  . LEU D 1 215 ? -33.686 26.704  -2.252  1.00 36.58  ? 215 LEU D CG  1 
ATOM   8451  C  CD1 . LEU D 1 215 ? -34.880 27.615  -2.452  1.00 36.95  ? 215 LEU D CD1 1 
ATOM   8452  C  CD2 . LEU D 1 215 ? -32.421 27.447  -2.554  1.00 37.63  ? 215 LEU D CD2 1 
ATOM   8453  N  N   . SER D 1 216 ? -31.648 25.705  1.766   1.00 43.94  ? 216 SER D N   1 
ATOM   8454  C  CA  . SER D 1 216 ? -31.547 25.549  3.217   1.00 50.97  ? 216 SER D CA  1 
ATOM   8455  C  C   . SER D 1 216 ? -32.866 25.936  3.894   1.00 58.12  ? 216 SER D C   1 
ATOM   8456  O  O   . SER D 1 216 ? -33.618 26.786  3.372   1.00 53.31  ? 216 SER D O   1 
ATOM   8457  C  CB  . SER D 1 216 ? -30.398 26.351  3.796   1.00 48.32  ? 216 SER D CB  1 
ATOM   8458  O  OG  . SER D 1 216 ? -30.496 27.725  3.445   1.00 46.53  ? 216 SER D OG  1 
ATOM   8459  N  N   . ASP D 1 217 ? -33.141 25.311  5.063   1.00 63.72  ? 217 ASP D N   1 
ATOM   8460  C  CA  . ASP D 1 217 ? -34.432 25.477  5.714   1.00 67.57  ? 217 ASP D CA  1 
ATOM   8461  C  C   . ASP D 1 217 ? -34.725 26.940  5.979   1.00 60.11  ? 217 ASP D C   1 
ATOM   8462  O  O   . ASP D 1 217 ? -35.879 27.363  5.915   1.00 62.42  ? 217 ASP D O   1 
ATOM   8463  C  CB  . ASP D 1 217 ? -34.495 24.736  7.030   1.00 70.20  ? 217 ASP D CB  1 
ATOM   8464  C  CG  . ASP D 1 217 ? -34.434 23.238  6.813   1.00 80.71  ? 217 ASP D CG  1 
ATOM   8465  O  OD1 . ASP D 1 217 ? -35.221 22.746  5.981   1.00 84.49  ? 217 ASP D OD1 1 
ATOM   8466  O  OD2 . ASP D 1 217 ? -33.574 22.589  7.429   1.00 84.59  ? 217 ASP D OD2 1 
ATOM   8467  N  N   . ASP D 1 218 ? -33.667 27.685  6.301   1.00 56.21  ? 218 ASP D N   1 
ATOM   8468  C  CA  . ASP D 1 218 ? -33.836 29.076  6.692   1.00 62.24  ? 218 ASP D CA  1 
ATOM   8469  C  C   . ASP D 1 218 ? -34.181 29.940  5.476   1.00 52.16  ? 218 ASP D C   1 
ATOM   8470  O  O   . ASP D 1 218 ? -34.468 31.123  5.644   1.00 47.21  ? 218 ASP D O   1 
ATOM   8471  C  CB  . ASP D 1 218 ? -32.746 29.574  7.645   1.00 64.77  ? 218 ASP D CB  1 
ATOM   8472  C  CG  . ASP D 1 218 ? -31.343 29.765  7.099   1.00 71.65  ? 218 ASP D CG  1 
ATOM   8473  O  OD1 . ASP D 1 218 ? -31.142 29.577  5.867   1.00 72.79  ? 218 ASP D OD1 1 
ATOM   8474  O  OD2 . ASP D 1 218 ? -30.466 30.090  7.937   1.00 81.39  ? 218 ASP D OD2 1 
ATOM   8475  N  N   . VAL D 1 219 ? -34.236 29.378  4.256   1.00 53.07  ? 219 VAL D N   1 
ATOM   8476  C  CA  . VAL D 1 219 ? -34.527 30.202  3.074   1.00 52.42  ? 219 VAL D CA  1 
ATOM   8477  C  C   . VAL D 1 219 ? -35.604 29.595  2.161   1.00 43.13  ? 219 VAL D C   1 
ATOM   8478  O  O   . VAL D 1 219 ? -36.185 30.264  1.301   1.00 36.72  ? 219 VAL D O   1 
ATOM   8479  C  CB  . VAL D 1 219 ? -33.168 30.496  2.387   1.00 58.71  ? 219 VAL D CB  1 
ATOM   8480  C  CG1 . VAL D 1 219 ? -33.138 30.299  0.872   1.00 58.02  ? 219 VAL D CG1 1 
ATOM   8481  C  CG2 . VAL D 1 219 ? -32.637 31.871  2.844   1.00 58.07  ? 219 VAL D CG2 1 
ATOM   8482  N  N   . LYS D 1 220 ? -35.910 28.326  2.377   1.00 37.08  ? 220 LYS D N   1 
ATOM   8483  C  CA  . LYS D 1 220 ? -36.912 27.666  1.570   1.00 37.18  ? 220 LYS D CA  1 
ATOM   8484  C  C   . LYS D 1 220 ? -38.310 28.151  1.964   1.00 35.04  ? 220 LYS D C   1 
ATOM   8485  O  O   . LYS D 1 220 ? -38.735 28.021  3.109   1.00 32.31  ? 220 LYS D O   1 
ATOM   8486  C  CB  . LYS D 1 220 ? -36.787 26.169  1.830   1.00 36.12  ? 220 LYS D CB  1 
ATOM   8487  C  CG  . LYS D 1 220 ? -37.764 25.303  1.062   1.00 34.59  ? 220 LYS D CG  1 
ATOM   8488  C  CD  . LYS D 1 220 ? -37.769 23.849  1.501   1.00 32.69  ? 220 LYS D CD  1 
ATOM   8489  C  CE  . LYS D 1 220 ? -36.513 23.426  2.126   1.00 34.75  ? 220 LYS D CE  1 
ATOM   8490  N  NZ  . LYS D 1 220 ? -36.401 21.976  2.078   1.00 37.00  ? 220 LYS D NZ  1 
ATOM   8491  N  N   . PRO D 1 221 ? -39.061 28.738  1.021   1.00 30.99  ? 221 PRO D N   1 
ATOM   8492  C  CA  . PRO D 1 221 ? -40.440 29.154  1.273   1.00 31.09  ? 221 PRO D CA  1 
ATOM   8493  C  C   . PRO D 1 221 ? -41.355 28.027  1.739   1.00 28.94  ? 221 PRO D C   1 
ATOM   8494  O  O   . PRO D 1 221 ? -41.190 26.888  1.332   1.00 28.21  ? 221 PRO D O   1 
ATOM   8495  C  CB  . PRO D 1 221 ? -40.907 29.671  -0.100  1.00 34.38  ? 221 PRO D CB  1 
ATOM   8496  C  CG  . PRO D 1 221 ? -39.645 30.008  -0.851  1.00 33.39  ? 221 PRO D CG  1 
ATOM   8497  C  CD  . PRO D 1 221 ? -38.581 29.074  -0.322  1.00 33.42  ? 221 PRO D CD  1 
ATOM   8498  N  N   . ALA D 1 222 ? -42.378 28.363  2.526   1.00 28.70  ? 222 ALA D N   1 
ATOM   8499  C  CA  . ALA D 1 222 ? -43.301 27.369  3.051   1.00 27.14  ? 222 ALA D CA  1 
ATOM   8500  C  C   . ALA D 1 222 ? -44.315 26.982  1.998   1.00 25.84  ? 222 ALA D C   1 
ATOM   8501  O  O   . ALA D 1 222 ? -44.987 25.973  2.191   1.00 22.83  ? 222 ALA D O   1 
ATOM   8502  C  CB  . ALA D 1 222 ? -44.041 27.876  4.260   1.00 26.98  ? 222 ALA D CB  1 
ATOM   8503  N  N   . ASP D 1 223 ? -44.426 27.784  0.919   1.00 24.67  ? 223 ASP D N   1 
ATOM   8504  C  CA  . ASP D 1 223 ? -45.311 27.416  -0.170  1.00 26.55  ? 223 ASP D CA  1 
ATOM   8505  C  C   . ASP D 1 223 ? -44.529 26.844  -1.355  1.00 27.58  ? 223 ASP D C   1 
ATOM   8506  O  O   . ASP D 1 223 ? -45.083 26.678  -2.444  1.00 30.88  ? 223 ASP D O   1 
ATOM   8507  C  CB  . ASP D 1 223 ? -46.264 28.544  -0.509  1.00 26.31  ? 223 ASP D CB  1 
ATOM   8508  C  CG  . ASP D 1 223 ? -45.595 29.786  -1.073  1.00 25.91  ? 223 ASP D CG  1 
ATOM   8509  O  OD1 . ASP D 1 223 ? -44.372 29.882  -0.935  1.00 26.50  ? 223 ASP D OD1 1 
ATOM   8510  O  OD2 . ASP D 1 223 ? -46.305 30.633  -1.654  1.00 27.87  ? 223 ASP D OD2 1 
ATOM   8511  N  N   . SER D 1 224 ? -43.266 26.482  -1.133  1.00 25.54  ? 224 SER D N   1 
ATOM   8512  C  CA  . SER D 1 224 ? -42.503 25.770  -2.143  1.00 27.70  ? 224 SER D CA  1 
ATOM   8513  C  C   . SER D 1 224 ? -42.981 24.324  -2.198  1.00 26.86  ? 224 SER D C   1 
ATOM   8514  O  O   . SER D 1 224 ? -43.541 23.808  -1.231  1.00 29.35  ? 224 SER D O   1 
ATOM   8515  C  CB  . SER D 1 224 ? -41.003 25.844  -1.890  1.00 32.37  ? 224 SER D CB  1 
ATOM   8516  O  OG  . SER D 1 224 ? -40.614 25.097  -0.746  1.00 30.86  ? 224 SER D OG  1 
ATOM   8517  N  N   . HIS D 1 225 ? -42.764 23.691  -3.354  1.00 27.13  ? 225 HIS D N   1 
ATOM   8518  C  CA  . HIS D 1 225 ? -43.282 22.355  -3.624  1.00 27.95  ? 225 HIS D CA  1 
ATOM   8519  C  C   . HIS D 1 225 ? -42.660 21.342  -2.668  1.00 25.15  ? 225 HIS D C   1 
ATOM   8520  O  O   . HIS D 1 225 ? -43.356 20.451  -2.177  1.00 26.09  ? 225 HIS D O   1 
ATOM   8521  C  CB  . HIS D 1 225 ? -43.026 21.980  -5.089  1.00 27.00  ? 225 HIS D CB  1 
ATOM   8522  C  CG  . HIS D 1 225 ? -43.414 20.605  -5.466  1.00 24.72  ? 225 HIS D CG  1 
ATOM   8523  N  ND1 . HIS D 1 225 ? -44.713 20.182  -5.405  1.00 26.86  ? 225 HIS D ND1 1 
ATOM   8524  C  CD2 . HIS D 1 225 ? -42.702 19.539  -5.893  1.00 25.05  ? 225 HIS D CD2 1 
ATOM   8525  C  CE1 . HIS D 1 225 ? -44.754 18.895  -5.776  1.00 25.14  ? 225 HIS D CE1 1 
ATOM   8526  N  NE2 . HIS D 1 225 ? -43.557 18.498  -6.105  1.00 22.97  ? 225 HIS D NE2 1 
ATOM   8527  N  N   . VAL D 1 226 ? -41.354 21.470  -2.428  1.00 26.90  ? 226 VAL D N   1 
ATOM   8528  C  CA  . VAL D 1 226 ? -40.632 20.516  -1.587  1.00 30.80  ? 226 VAL D CA  1 
ATOM   8529  C  C   . VAL D 1 226 ? -41.042 20.679  -0.117  1.00 25.30  ? 226 VAL D C   1 
ATOM   8530  O  O   . VAL D 1 226 ? -40.998 19.725  0.656   1.00 26.03  ? 226 VAL D O   1 
ATOM   8531  C  CB  . VAL D 1 226 ? -39.106 20.627  -1.784  1.00 32.44  ? 226 VAL D CB  1 
ATOM   8532  C  CG1 . VAL D 1 226 ? -38.342 20.187  -0.555  1.00 35.99  ? 226 VAL D CG1 1 
ATOM   8533  C  CG2 . VAL D 1 226 ? -38.634 19.793  -2.964  1.00 34.40  ? 226 VAL D CG2 1 
ATOM   8534  N  N   . ALA D 1 227 ? -41.370 21.909  0.258   1.00 21.43  ? 227 ALA D N   1 
ATOM   8535  C  CA  . ALA D 1 227 ? -41.876 22.191  1.581   1.00 23.87  ? 227 ALA D CA  1 
ATOM   8536  C  C   . ALA D 1 227 ? -43.199 21.470  1.795   1.00 24.70  ? 227 ALA D C   1 
ATOM   8537  O  O   . ALA D 1 227 ? -43.334 20.740  2.768   1.00 26.62  ? 227 ALA D O   1 
ATOM   8538  C  CB  . ALA D 1 227 ? -42.044 23.689  1.772   1.00 25.35  ? 227 ALA D CB  1 
ATOM   8539  N  N   . LEU D 1 228 ? -44.170 21.643  0.885   1.00 23.17  ? 228 LEU D N   1 
ATOM   8540  C  CA  . LEU D 1 228 ? -45.488 21.101  1.132   1.00 23.97  ? 228 LEU D CA  1 
ATOM   8541  C  C   . LEU D 1 228 ? -45.582 19.590  0.927   1.00 27.13  ? 228 LEU D C   1 
ATOM   8542  O  O   . LEU D 1 228 ? -46.586 19.015  1.347   1.00 27.89  ? 228 LEU D O   1 
ATOM   8543  C  CB  . LEU D 1 228 ? -46.498 21.793  0.247   1.00 26.36  ? 228 LEU D CB  1 
ATOM   8544  C  CG  . LEU D 1 228 ? -46.810 23.231  0.634   1.00 30.59  ? 228 LEU D CG  1 
ATOM   8545  C  CD1 . LEU D 1 228 ? -47.600 23.933  -0.501  1.00 33.95  ? 228 LEU D CD1 1 
ATOM   8546  C  CD2 . LEU D 1 228 ? -47.556 23.199  1.963   1.00 30.43  ? 228 LEU D CD2 1 
ATOM   8547  N  N   . THR D 1 229 ? -44.610 18.933  0.280   1.00 28.07  ? 229 THR D N   1 
ATOM   8548  C  CA  . THR D 1 229 ? -44.715 17.501  0.021   1.00 29.15  ? 229 THR D CA  1 
ATOM   8549  C  C   . THR D 1 229 ? -43.789 16.722  0.963   1.00 32.28  ? 229 THR D C   1 
ATOM   8550  O  O   . THR D 1 229 ? -43.681 15.498  0.847   1.00 28.44  ? 229 THR D O   1 
ATOM   8551  C  CB  . THR D 1 229 ? -44.432 17.206  -1.455  1.00 29.59  ? 229 THR D CB  1 
ATOM   8552  O  OG1 . THR D 1 229 ? -43.141 17.737  -1.776  1.00 28.30  ? 229 THR D OG1 1 
ATOM   8553  C  CG2 . THR D 1 229 ? -45.469 17.808  -2.387  1.00 28.10  ? 229 THR D CG2 1 
ATOM   8554  N  N   . SER D 1 230 ? -43.125 17.430  1.895   1.00 35.74  ? 230 SER D N   1 
ATOM   8555  C  CA  . SER D 1 230 ? -42.394 16.769  2.970   1.00 38.42  ? 230 SER D CA  1 
ATOM   8556  C  C   . SER D 1 230 ? -43.324 16.637  4.165   1.00 37.08  ? 230 SER D C   1 
ATOM   8557  O  O   . SER D 1 230 ? -43.729 17.649  4.695   1.00 38.44  ? 230 SER D O   1 
ATOM   8558  C  CB  . SER D 1 230 ? -41.114 17.494  3.334   1.00 41.17  ? 230 SER D CB  1 
ATOM   8559  O  OG  . SER D 1 230 ? -40.114 17.284  2.333   1.00 51.83  ? 230 SER D OG  1 
ATOM   8560  N  N   . VAL D 1 231 ? -43.741 15.417  4.516   1.00 38.74  ? 231 VAL D N   1 
ATOM   8561  C  CA  . VAL D 1 231 ? -44.678 15.225  5.616   1.00 38.06  ? 231 VAL D CA  1 
ATOM   8562  C  C   . VAL D 1 231 ? -44.077 14.173  6.544   1.00 39.49  ? 231 VAL D C   1 
ATOM   8563  O  O   . VAL D 1 231 ? -43.446 13.219  6.091   1.00 33.69  ? 231 VAL D O   1 
ATOM   8564  C  CB  . VAL D 1 231 ? -46.122 14.876  5.171   1.00 39.02  ? 231 VAL D CB  1 
ATOM   8565  C  CG1 . VAL D 1 231 ? -46.384 15.376  3.767   1.00 38.52  ? 231 VAL D CG1 1 
ATOM   8566  C  CG2 . VAL D 1 231 ? -46.478 13.397  5.217   1.00 40.69  ? 231 VAL D CG2 1 
ATOM   8567  N  N   . THR D 1 232 ? -44.186 14.425  7.860   1.00 49.30  ? 232 THR D N   1 
ATOM   8568  C  CA  . THR D 1 232 ? -43.602 13.559  8.884   1.00 52.34  ? 232 THR D CA  1 
ATOM   8569  C  C   . THR D 1 232 ? -44.742 12.826  9.584   1.00 51.08  ? 232 THR D C   1 
ATOM   8570  O  O   . THR D 1 232 ? -45.824 13.366  9.769   1.00 55.21  ? 232 THR D O   1 
ATOM   8571  C  CB  . THR D 1 232 ? -42.701 14.302  9.885   1.00 46.60  ? 232 THR D CB  1 
ATOM   8572  O  OG1 . THR D 1 232 ? -43.498 15.416  10.261  1.00 42.52  ? 232 THR D OG1 1 
ATOM   8573  C  CG2 . THR D 1 232 ? -41.417 14.876  9.297   1.00 40.43  ? 232 THR D CG2 1 
ATOM   8574  N  N   . GLY D 1 233 ? -44.491 11.555  9.893   1.00 52.72  ? 233 GLY D N   1 
ATOM   8575  C  CA  . GLY D 1 233 ? -45.473 10.696  10.518  1.00 60.32  ? 233 GLY D CA  1 
ATOM   8576  C  C   . GLY D 1 233 ? -45.468 10.934  12.021  1.00 72.45  ? 233 GLY D C   1 
ATOM   8577  O  O   . GLY D 1 233 ? -44.788 11.851  12.479  1.00 69.18  ? 233 GLY D O   1 
ATOM   8578  N  N   . PRO D 1 234 ? -46.196 10.093  12.798  1.00 86.16  ? 234 PRO D N   1 
ATOM   8579  C  CA  . PRO D 1 234 ? -46.270 10.267  14.259  1.00 76.18  ? 234 PRO D CA  1 
ATOM   8580  C  C   . PRO D 1 234 ? -44.888 10.180  14.932  1.00 76.25  ? 234 PRO D C   1 
ATOM   8581  O  O   . PRO D 1 234 ? -44.550 10.989  15.793  1.00 76.67  ? 234 PRO D O   1 
ATOM   8582  C  CB  . PRO D 1 234 ? -47.238 9.148   14.731  1.00 74.36  ? 234 PRO D CB  1 
ATOM   8583  C  CG  . PRO D 1 234 ? -47.778 8.455   13.458  1.00 79.47  ? 234 PRO D CG  1 
ATOM   8584  C  CD  . PRO D 1 234 ? -46.910 8.896   12.291  1.00 82.83  ? 234 PRO D CD  1 
ATOM   8585  N  N   . ASP D 1 235 ? -44.078 9.214   14.454  1.00 72.52  ? 235 ASP D N   1 
ATOM   8586  C  CA  . ASP D 1 235 ? -42.714 8.926   14.877  1.00 66.10  ? 235 ASP D CA  1 
ATOM   8587  C  C   . ASP D 1 235 ? -41.782 10.137  14.736  1.00 68.36  ? 235 ASP D C   1 
ATOM   8588  O  O   . ASP D 1 235 ? -40.699 10.124  15.303  1.00 74.44  ? 235 ASP D O   1 
ATOM   8589  C  CB  . ASP D 1 235 ? -42.148 7.730   14.111  1.00 64.27  ? 235 ASP D CB  1 
ATOM   8590  C  CG  . ASP D 1 235 ? -42.724 7.512   12.710  1.00 72.36  ? 235 ASP D CG  1 
ATOM   8591  O  OD1 . ASP D 1 235 ? -42.941 8.494   11.970  1.00 69.75  ? 235 ASP D OD1 1 
ATOM   8592  O  OD2 . ASP D 1 235 ? -42.982 6.347   12.346  1.00 72.33  ? 235 ASP D OD2 1 
ATOM   8593  N  N   . GLY D 1 236 ? -42.129 11.171  13.956  1.00 70.66  ? 236 GLY D N   1 
ATOM   8594  C  CA  . GLY D 1 236 ? -41.157 12.190  13.569  1.00 65.83  ? 236 GLY D CA  1 
ATOM   8595  C  C   . GLY D 1 236 ? -40.432 11.806  12.277  1.00 61.70  ? 236 GLY D C   1 
ATOM   8596  O  O   . GLY D 1 236 ? -39.827 12.665  11.654  1.00 57.00  ? 236 GLY D O   1 
ATOM   8597  N  N   . SER D 1 237 ? -40.468 10.507  11.931  1.00 66.07  ? 237 SER D N   1 
ATOM   8598  C  CA  . SER D 1 237 ? -39.946 9.961   10.683  1.00 64.71  ? 237 SER D CA  1 
ATOM   8599  C  C   . SER D 1 237 ? -40.779 10.416  9.475   1.00 66.11  ? 237 SER D C   1 
ATOM   8600  O  O   . SER D 1 237 ? -42.010 10.426  9.547   1.00 60.45  ? 237 SER D O   1 
ATOM   8601  C  CB  . SER D 1 237 ? -39.891 8.449   10.766  1.00 63.25  ? 237 SER D CB  1 
ATOM   8602  O  OG  . SER D 1 237 ? -38.709 7.983   10.134  1.00 66.28  ? 237 SER D OG  1 
ATOM   8603  N  N   . ASP D 1 238 ? -40.088 10.785  8.378   1.00 58.03  ? 238 ASP D N   1 
ATOM   8604  C  CA  . ASP D 1 238 ? -40.684 11.133  7.098   1.00 52.92  ? 238 ASP D CA  1 
ATOM   8605  C  C   . ASP D 1 238 ? -41.570 10.046  6.497   1.00 50.02  ? 238 ASP D C   1 
ATOM   8606  O  O   . ASP D 1 238 ? -41.242 8.857   6.526   1.00 48.63  ? 238 ASP D O   1 
ATOM   8607  C  CB  . ASP D 1 238 ? -39.596 11.436  6.082   1.00 54.73  ? 238 ASP D CB  1 
ATOM   8608  C  CG  . ASP D 1 238 ? -38.965 12.788  6.345   1.00 60.58  ? 238 ASP D CG  1 
ATOM   8609  O  OD1 . ASP D 1 238 ? -39.751 13.767  6.384   1.00 64.01  ? 238 ASP D OD1 1 
ATOM   8610  O  OD2 . ASP D 1 238 ? -37.720 12.857  6.519   1.00 64.13  ? 238 ASP D OD2 1 
ATOM   8611  N  N   . LEU D 1 239 ? -42.656 10.503  5.862   1.00 44.65  ? 239 LEU D N   1 
ATOM   8612  C  CA  . LEU D 1 239 ? -43.489 9.650   5.021   1.00 38.45  ? 239 LEU D CA  1 
ATOM   8613  C  C   . LEU D 1 239 ? -43.104 9.854   3.567   1.00 27.19  ? 239 LEU D C   1 
ATOM   8614  O  O   . LEU D 1 239 ? -43.148 10.969  3.095   1.00 26.35  ? 239 LEU D O   1 
ATOM   8615  C  CB  . LEU D 1 239 ? -44.963 10.008  5.202   1.00 41.15  ? 239 LEU D CB  1 
ATOM   8616  C  CG  . LEU D 1 239 ? -45.531 9.909   6.616   1.00 45.32  ? 239 LEU D CG  1 
ATOM   8617  C  CD1 . LEU D 1 239 ? -46.993 10.290  6.411   1.00 49.15  ? 239 LEU D CD1 1 
ATOM   8618  C  CD2 . LEU D 1 239 ? -45.383 8.513   7.246   1.00 41.49  ? 239 LEU D CD2 1 
ATOM   8619  N  N   . GLU D 1 240 ? -42.791 8.757   2.875   1.00 26.82  ? 240 GLU D N   1 
ATOM   8620  C  CA  . GLU D 1 240 ? -42.235 8.779   1.541   1.00 26.57  ? 240 GLU D CA  1 
ATOM   8621  C  C   . GLU D 1 240 ? -43.178 8.106   0.542   1.00 27.76  ? 240 GLU D C   1 
ATOM   8622  O  O   . GLU D 1 240 ? -43.951 7.217   0.898   1.00 27.76  ? 240 GLU D O   1 
ATOM   8623  C  CB  . GLU D 1 240 ? -40.914 8.021   1.591   1.00 30.91  ? 240 GLU D CB  1 
ATOM   8624  C  CG  . GLU D 1 240 ? -39.926 8.549   2.628   1.00 38.72  ? 240 GLU D CG  1 
ATOM   8625  C  CD  . GLU D 1 240 ? -38.486 8.450   2.153   1.00 46.52  ? 240 GLU D CD  1 
ATOM   8626  O  OE1 . GLU D 1 240 ? -37.704 7.718   2.805   1.00 46.54  ? 240 GLU D OE1 1 
ATOM   8627  O  OE2 . GLU D 1 240 ? -38.198 9.078   1.083   1.00 57.57  ? 240 GLU D OE2 1 
ATOM   8628  N  N   . ILE D 1 241 ? -43.131 8.574   -0.716  1.00 26.54  ? 241 ILE D N   1 
ATOM   8629  C  CA  . ILE D 1 241 ? -43.725 7.880   -1.845  1.00 25.94  ? 241 ILE D CA  1 
ATOM   8630  C  C   . ILE D 1 241 ? -42.657 7.636   -2.897  1.00 26.17  ? 241 ILE D C   1 
ATOM   8631  O  O   . ILE D 1 241 ? -41.551 8.138   -2.820  1.00 24.65  ? 241 ILE D O   1 
ATOM   8632  C  CB  . ILE D 1 241 ? -44.908 8.654   -2.456  1.00 26.31  ? 241 ILE D CB  1 
ATOM   8633  C  CG1 . ILE D 1 241 ? -44.426 9.904   -3.143  1.00 25.98  ? 241 ILE D CG1 1 
ATOM   8634  C  CG2 . ILE D 1 241 ? -45.976 8.949   -1.391  1.00 29.04  ? 241 ILE D CG2 1 
ATOM   8635  C  CD1 . ILE D 1 241 ? -45.538 10.773  -3.676  1.00 25.57  ? 241 ILE D CD1 1 
ATOM   8636  N  N   . LEU D 1 242 ? -43.028 6.865   -3.914  1.00 26.99  ? 242 LEU D N   1 
ATOM   8637  C  CA  . LEU D 1 242 ? -42.135 6.622   -5.013  1.00 23.79  ? 242 LEU D CA  1 
ATOM   8638  C  C   . LEU D 1 242 ? -42.768 7.182   -6.264  1.00 24.37  ? 242 LEU D C   1 
ATOM   8639  O  O   . LEU D 1 242 ? -43.822 6.719   -6.627  1.00 24.50  ? 242 LEU D O   1 
ATOM   8640  C  CB  . LEU D 1 242 ? -41.924 5.131   -5.151  1.00 23.21  ? 242 LEU D CB  1 
ATOM   8641  C  CG  . LEU D 1 242 ? -40.909 4.761   -6.225  1.00 23.63  ? 242 LEU D CG  1 
ATOM   8642  C  CD1 . LEU D 1 242 ? -39.528 5.150   -5.690  1.00 24.63  ? 242 LEU D CD1 1 
ATOM   8643  C  CD2 . LEU D 1 242 ? -41.009 3.298   -6.543  1.00 22.72  ? 242 LEU D CD2 1 
ATOM   8644  N  N   . ARG D 1 243 ? -42.098 8.138   -6.897  1.00 25.91  ? 243 ARG D N   1 
ATOM   8645  C  CA  . ARG D 1 243 ? -42.587 8.846   -8.065  1.00 25.17  ? 243 ARG D CA  1 
ATOM   8646  C  C   . ARG D 1 243 ? -41.797 8.438   -9.307  1.00 23.00  ? 243 ARG D C   1 
ATOM   8647  O  O   . ARG D 1 243 ? -40.656 8.047   -9.184  1.00 22.06  ? 243 ARG D O   1 
ATOM   8648  C  CB  . ARG D 1 243 ? -42.403 10.364  -7.971  1.00 23.07  ? 243 ARG D CB  1 
ATOM   8649  C  CG  . ARG D 1 243 ? -43.287 11.016  -6.926  1.00 27.42  ? 243 ARG D CG  1 
ATOM   8650  C  CD  . ARG D 1 243 ? -42.795 12.427  -6.649  1.00 28.73  ? 243 ARG D CD  1 
ATOM   8651  N  NE  . ARG D 1 243 ? -41.542 12.293  -5.876  1.00 29.38  ? 243 ARG D NE  1 
ATOM   8652  C  CZ  . ARG D 1 243 ? -40.418 12.915  -6.157  1.00 28.12  ? 243 ARG D CZ  1 
ATOM   8653  N  NH1 . ARG D 1 243 ? -40.369 13.743  -7.188  1.00 27.78  ? 243 ARG D NH1 1 
ATOM   8654  N  NH2 . ARG D 1 243 ? -39.363 12.719  -5.386  1.00 29.00  ? 243 ARG D NH2 1 
ATOM   8655  N  N   . ASP D 1 244 ? -42.424 8.574   -10.486 1.00 23.14  ? 244 ASP D N   1 
ATOM   8656  C  CA  . ASP D 1 244 ? -41.768 8.373   -11.758 1.00 25.11  ? 244 ASP D CA  1 
ATOM   8657  C  C   . ASP D 1 244 ? -42.415 9.280   -12.803 1.00 22.55  ? 244 ASP D C   1 
ATOM   8658  O  O   . ASP D 1 244 ? -42.892 8.828   -13.816 1.00 23.34  ? 244 ASP D O   1 
ATOM   8659  C  CB  . ASP D 1 244 ? -41.791 6.907   -12.167 1.00 28.43  ? 244 ASP D CB  1 
ATOM   8660  C  CG  . ASP D 1 244 ? -40.692 6.540   -13.152 1.00 34.98  ? 244 ASP D CG  1 
ATOM   8661  O  OD1 . ASP D 1 244 ? -39.789 7.409   -13.346 1.00 35.49  ? 244 ASP D OD1 1 
ATOM   8662  O  OD2 . ASP D 1 244 ? -40.793 5.428   -13.731 1.00 34.97  ? 244 ASP D OD2 1 
ATOM   8663  N  N   . ASN D 1 245 ? -42.420 10.567  -12.524 1.00 20.17  ? 245 ASN D N   1 
ATOM   8664  C  CA  . ASN D 1 245 ? -42.965 11.565  -13.395 1.00 22.43  ? 245 ASN D CA  1 
ATOM   8665  C  C   . ASN D 1 245 ? -42.246 11.520  -14.741 1.00 24.53  ? 245 ASN D C   1 
ATOM   8666  O  O   . ASN D 1 245 ? -41.026 11.387  -14.822 1.00 24.52  ? 245 ASN D O   1 
ATOM   8667  C  CB  . ASN D 1 245 ? -42.793 12.970  -12.811 1.00 23.43  ? 245 ASN D CB  1 
ATOM   8668  C  CG  . ASN D 1 245 ? -43.405 13.087  -11.444 1.00 25.88  ? 245 ASN D CG  1 
ATOM   8669  O  OD1 . ASN D 1 245 ? -44.143 12.197  -10.998 1.00 26.15  ? 245 ASN D OD1 1 
ATOM   8670  N  ND2 . ASN D 1 245 ? -43.085 14.175  -10.764 1.00 28.05  ? 245 ASN D ND2 1 
ATOM   8671  N  N   . MET D 1 246 ? -43.044 11.690  -15.793 1.00 23.93  ? 246 MET D N   1 
ATOM   8672  C  CA  . MET D 1 246 ? -42.561 11.656  -17.150 1.00 25.76  ? 246 MET D CA  1 
ATOM   8673  C  C   . MET D 1 246 ? -43.089 12.862  -17.903 1.00 26.08  ? 246 MET D C   1 
ATOM   8674  O  O   . MET D 1 246 ? -44.290 13.060  -17.993 1.00 30.88  ? 246 MET D O   1 
ATOM   8675  C  CB  . MET D 1 246 ? -43.066 10.428  -17.902 1.00 25.87  ? 246 MET D CB  1 
ATOM   8676  C  CG  . MET D 1 246 ? -42.519 9.137   -17.371 1.00 29.91  ? 246 MET D CG  1 
ATOM   8677  S  SD  . MET D 1 246 ? -40.736 9.052   -17.497 1.00 31.07  ? 246 MET D SD  1 
ATOM   8678  C  CE  . MET D 1 246 ? -40.656 8.651   -19.250 1.00 32.02  ? 246 MET D CE  1 
ATOM   8679  N  N   . PRO D 1 247 ? -42.215 13.669  -18.522 1.00 24.40  ? 247 PRO D N   1 
ATOM   8680  C  CA  . PRO D 1 247 ? -42.664 14.679  -19.478 1.00 22.56  ? 247 PRO D CA  1 
ATOM   8681  C  C   . PRO D 1 247 ? -43.347 14.047  -20.694 1.00 21.23  ? 247 PRO D C   1 
ATOM   8682  O  O   . PRO D 1 247 ? -43.068 12.931  -21.087 1.00 20.53  ? 247 PRO D O   1 
ATOM   8683  C  CB  . PRO D 1 247 ? -41.391 15.414  -19.890 1.00 22.10  ? 247 PRO D CB  1 
ATOM   8684  C  CG  . PRO D 1 247 ? -40.308 14.910  -18.996 1.00 22.19  ? 247 PRO D CG  1 
ATOM   8685  C  CD  . PRO D 1 247 ? -40.765 13.626  -18.344 1.00 22.97  ? 247 PRO D CD  1 
ATOM   8686  N  N   . PHE D 1 248 ? -44.245 14.796  -21.296 1.00 20.33  ? 248 PHE D N   1 
ATOM   8687  C  CA  . PHE D 1 248 ? -44.877 14.408  -22.529 1.00 22.68  ? 248 PHE D CA  1 
ATOM   8688  C  C   . PHE D 1 248 ? -45.306 15.698  -23.196 1.00 24.33  ? 248 PHE D C   1 
ATOM   8689  O  O   . PHE D 1 248 ? -45.314 16.750  -22.556 1.00 25.91  ? 248 PHE D O   1 
ATOM   8690  C  CB  . PHE D 1 248 ? -46.083 13.509  -22.262 1.00 24.83  ? 248 PHE D CB  1 
ATOM   8691  C  CG  . PHE D 1 248 ? -47.235 14.242  -21.573 1.00 24.83  ? 248 PHE D CG  1 
ATOM   8692  C  CD1 . PHE D 1 248 ? -47.337 14.288  -20.194 1.00 22.13  ? 248 PHE D CD1 1 
ATOM   8693  C  CD2 . PHE D 1 248 ? -48.216 14.878  -22.320 1.00 24.23  ? 248 PHE D CD2 1 
ATOM   8694  C  CE1 . PHE D 1 248 ? -48.368 14.962  -19.577 1.00 22.03  ? 248 PHE D CE1 1 
ATOM   8695  C  CE2 . PHE D 1 248 ? -49.222 15.587  -21.701 1.00 24.39  ? 248 PHE D CE2 1 
ATOM   8696  C  CZ  . PHE D 1 248 ? -49.297 15.628  -20.329 1.00 23.40  ? 248 PHE D CZ  1 
ATOM   8697  N  N   . GLY D 1 249 ? -45.670 15.638  -24.468 1.00 25.32  ? 249 GLY D N   1 
ATOM   8698  C  CA  . GLY D 1 249 ? -46.106 16.876  -25.070 1.00 23.29  ? 249 GLY D CA  1 
ATOM   8699  C  C   . GLY D 1 249 ? -46.252 16.772  -26.578 1.00 22.59  ? 249 GLY D C   1 
ATOM   8700  O  O   . GLY D 1 249 ? -46.017 15.746  -27.200 1.00 18.70  ? 249 GLY D O   1 
ATOM   8701  N  N   . SER D 1 250 ? -46.674 17.903  -27.116 1.00 23.39  ? 250 SER D N   1 
ATOM   8702  C  CA  . SER D 1 250 ? -46.876 18.052  -28.531 1.00 28.06  ? 250 SER D CA  1 
ATOM   8703  C  C   . SER D 1 250 ? -46.552 19.493  -28.885 1.00 27.84  ? 250 SER D C   1 
ATOM   8704  O  O   . SER D 1 250 ? -47.084 20.405  -28.287 1.00 32.92  ? 250 SER D O   1 
ATOM   8705  C  CB  . SER D 1 250 ? -48.289 17.655  -28.898 1.00 30.60  ? 250 SER D CB  1 
ATOM   8706  O  OG  . SER D 1 250 ? -48.740 18.448  -29.994 1.00 32.95  ? 250 SER D OG  1 
ATOM   8707  N  N   . VAL D 1 251 ? -45.630 19.712  -29.811 1.00 28.52  ? 251 VAL D N   1 
ATOM   8708  C  CA  . VAL D 1 251 ? -45.129 21.048  -30.042 1.00 27.41  ? 251 VAL D CA  1 
ATOM   8709  C  C   . VAL D 1 251 ? -46.136 21.827  -30.884 1.00 29.25  ? 251 VAL D C   1 
ATOM   8710  O  O   . VAL D 1 251 ? -46.333 23.023  -30.667 1.00 30.24  ? 251 VAL D O   1 
ATOM   8711  C  CB  . VAL D 1 251 ? -43.737 20.820  -30.666 1.00 29.46  ? 251 VAL D CB  1 
ATOM   8712  C  CG1 . VAL D 1 251 ? -43.412 21.811  -31.752 1.00 32.64  ? 251 VAL D CG1 1 
ATOM   8713  C  CG2 . VAL D 1 251 ? -42.672 20.810  -29.579 1.00 30.21  ? 251 VAL D CG2 1 
ATOM   8714  N  N   . GLY D 1 252 ? -46.795 21.123  -31.812 1.00 33.52  ? 252 GLY D N   1 
ATOM   8715  C  CA  . GLY D 1 252 ? -47.798 21.707  -32.703 1.00 38.27  ? 252 GLY D CA  1 
ATOM   8716  C  C   . GLY D 1 252 ? -48.956 22.333  -31.939 1.00 37.22  ? 252 GLY D C   1 
ATOM   8717  O  O   . GLY D 1 252 ? -49.390 23.431  -32.243 1.00 36.27  ? 252 GLY D O   1 
ATOM   8718  N  N   . ARG D 1 253 ? -49.402 21.650  -30.888 1.00 43.27  ? 253 ARG D N   1 
ATOM   8719  C  CA  . ARG D 1 253 ? -50.549 22.094  -30.117 1.00 43.36  ? 253 ARG D CA  1 
ATOM   8720  C  C   . ARG D 1 253 ? -50.123 22.812  -28.830 1.00 43.61  ? 253 ARG D C   1 
ATOM   8721  O  O   . ARG D 1 253 ? -50.936 22.966  -27.934 1.00 45.75  ? 253 ARG D O   1 
ATOM   8722  C  CB  . ARG D 1 253 ? -51.404 20.856  -29.843 1.00 45.22  ? 253 ARG D CB  1 
ATOM   8723  C  CG  . ARG D 1 253 ? -51.873 20.166  -31.119 1.00 56.67  ? 253 ARG D CG  1 
ATOM   8724  C  CD  . ARG D 1 253 ? -53.226 19.445  -30.972 1.00 64.29  ? 253 ARG D CD  1 
ATOM   8725  N  NE  . ARG D 1 253 ? -53.203 18.795  -29.657 1.00 70.94  ? 253 ARG D NE  1 
ATOM   8726  C  CZ  . ARG D 1 253 ? -52.362 17.823  -29.283 1.00 73.31  ? 253 ARG D CZ  1 
ATOM   8727  N  NH1 . ARG D 1 253 ? -51.780 17.032  -30.163 1.00 74.47  ? 253 ARG D NH1 1 
ATOM   8728  N  NH2 . ARG D 1 253 ? -52.174 17.574  -28.008 1.00 75.17  ? 253 ARG D NH2 1 
ATOM   8729  N  N   . GLU D 1 254 ? -48.858 23.242  -28.729 1.00 42.33  ? 254 GLU D N   1 
ATOM   8730  C  CA  . GLU D 1 254 ? -48.291 23.810  -27.515 1.00 36.21  ? 254 GLU D CA  1 
ATOM   8731  C  C   . GLU D 1 254 ? -48.738 23.086  -26.243 1.00 33.87  ? 254 GLU D C   1 
ATOM   8732  O  O   . GLU D 1 254 ? -49.127 23.736  -25.290 1.00 38.53  ? 254 GLU D O   1 
ATOM   8733  C  CB  . GLU D 1 254 ? -48.676 25.279  -27.333 1.00 38.38  ? 254 GLU D CB  1 
ATOM   8734  C  CG  . GLU D 1 254 ? -48.545 26.195  -28.551 1.00 44.02  ? 254 GLU D CG  1 
ATOM   8735  C  CD  . GLU D 1 254 ? -48.960 27.637  -28.197 1.00 47.49  ? 254 GLU D CD  1 
ATOM   8736  O  OE1 . GLU D 1 254 ? -48.640 28.133  -27.067 1.00 44.50  ? 254 GLU D OE1 1 
ATOM   8737  O  OE2 . GLU D 1 254 ? -49.641 28.276  -29.050 1.00 44.74  ? 254 GLU D OE2 1 
ATOM   8738  N  N   . GLU D 1 255 ? -48.641 21.762  -26.162 1.00 33.99  ? 255 GLU D N   1 
ATOM   8739  C  CA  . GLU D 1 255 ? -48.833 21.061  -24.901 1.00 34.89  ? 255 GLU D CA  1 
ATOM   8740  C  C   . GLU D 1 255 ? -47.499 20.629  -24.318 1.00 31.67  ? 255 GLU D C   1 
ATOM   8741  O  O   . GLU D 1 255 ? -46.745 19.904  -24.950 1.00 33.23  ? 255 GLU D O   1 
ATOM   8742  C  CB  . GLU D 1 255 ? -49.605 19.760  -25.045 1.00 40.20  ? 255 GLU D CB  1 
ATOM   8743  C  CG  . GLU D 1 255 ? -51.067 20.007  -25.375 1.00 51.09  ? 255 GLU D CG  1 
ATOM   8744  C  CD  . GLU D 1 255 ? -51.865 18.732  -25.194 1.00 57.82  ? 255 GLU D CD  1 
ATOM   8745  O  OE1 . GLU D 1 255 ? -51.371 17.784  -24.514 1.00 64.05  ? 255 GLU D OE1 1 
ATOM   8746  O  OE2 . GLU D 1 255 ? -52.968 18.704  -25.784 1.00 55.93  ? 255 GLU D OE2 1 
ATOM   8747  N  N   . PHE D 1 256 ? -47.217 21.082  -23.096 1.00 30.74  ? 256 PHE D N   1 
ATOM   8748  C  CA  . PHE D 1 256 ? -46.022 20.675  -22.376 1.00 29.87  ? 256 PHE D CA  1 
ATOM   8749  C  C   . PHE D 1 256 ? -46.483 20.132  -21.035 1.00 25.77  ? 256 PHE D C   1 
ATOM   8750  O  O   . PHE D 1 256 ? -47.143 20.839  -20.292 1.00 25.20  ? 256 PHE D O   1 
ATOM   8751  C  CB  . PHE D 1 256 ? -45.072 21.875  -22.254 1.00 31.99  ? 256 PHE D CB  1 
ATOM   8752  C  CG  . PHE D 1 256 ? -44.697 22.425  -23.623 1.00 34.87  ? 256 PHE D CG  1 
ATOM   8753  C  CD1 . PHE D 1 256 ? -43.737 21.801  -24.419 1.00 38.00  ? 256 PHE D CD1 1 
ATOM   8754  C  CD2 . PHE D 1 256 ? -45.341 23.536  -24.143 1.00 35.29  ? 256 PHE D CD2 1 
ATOM   8755  C  CE1 . PHE D 1 256 ? -43.462 22.271  -25.691 1.00 37.83  ? 256 PHE D CE1 1 
ATOM   8756  C  CE2 . PHE D 1 256 ? -45.035 24.005  -25.410 1.00 34.99  ? 256 PHE D CE2 1 
ATOM   8757  C  CZ  . PHE D 1 256 ? -44.130 23.354  -26.190 1.00 33.68  ? 256 PHE D CZ  1 
ATOM   8758  N  N   . GLY D 1 257 ? -46.188 18.867  -20.747 1.00 22.86  ? 257 GLY D N   1 
ATOM   8759  C  CA  . GLY D 1 257 ? -46.895 18.236  -19.649 1.00 24.53  ? 257 GLY D CA  1 
ATOM   8760  C  C   . GLY D 1 257 ? -45.956 17.501  -18.717 1.00 24.53  ? 257 GLY D C   1 
ATOM   8761  O  O   . GLY D 1 257 ? -44.824 17.232  -19.089 1.00 29.20  ? 257 GLY D O   1 
ATOM   8762  N  N   . THR D 1 258 ? -46.427 17.215  -17.506 1.00 23.49  ? 258 THR D N   1 
ATOM   8763  C  CA  . THR D 1 258 ? -45.765 16.260  -16.651 1.00 25.57  ? 258 THR D CA  1 
ATOM   8764  C  C   . THR D 1 258 ? -46.800 15.214  -16.274 1.00 23.47  ? 258 THR D C   1 
ATOM   8765  O  O   . THR D 1 258 ? -47.886 15.595  -15.908 1.00 27.41  ? 258 THR D O   1 
ATOM   8766  C  CB  . THR D 1 258 ? -45.133 16.978  -15.452 1.00 27.34  ? 258 THR D CB  1 
ATOM   8767  O  OG1 . THR D 1 258 ? -43.893 17.568  -15.887 1.00 32.22  ? 258 THR D OG1 1 
ATOM   8768  C  CG2 . THR D 1 258 ? -44.832 15.962  -14.363 1.00 27.21  ? 258 THR D CG2 1 
ATOM   8769  N  N   . TYR D 1 259 ? -46.529 13.931  -16.490 1.00 21.67  ? 259 TYR D N   1 
ATOM   8770  C  CA  . TYR D 1 259 ? -47.435 12.867  -16.095 1.00 21.90  ? 259 TYR D CA  1 
ATOM   8771  C  C   . TYR D 1 259 ? -46.946 12.369  -14.735 1.00 21.86  ? 259 TYR D C   1 
ATOM   8772  O  O   . TYR D 1 259 ? -45.882 11.779  -14.634 1.00 22.73  ? 259 TYR D O   1 
ATOM   8773  C  CB  . TYR D 1 259 ? -47.601 11.716  -17.102 1.00 22.11  ? 259 TYR D CB  1 
ATOM   8774  C  CG  . TYR D 1 259 ? -48.856 10.858  -16.933 1.00 23.11  ? 259 TYR D CG  1 
ATOM   8775  C  CD1 . TYR D 1 259 ? -48.925 9.823   -16.007 1.00 23.46  ? 259 TYR D CD1 1 
ATOM   8776  C  CD2 . TYR D 1 259 ? -49.993 11.103  -17.684 1.00 25.95  ? 259 TYR D CD2 1 
ATOM   8777  C  CE1 . TYR D 1 259 ? -50.068 9.062   -15.844 1.00 23.55  ? 259 TYR D CE1 1 
ATOM   8778  C  CE2 . TYR D 1 259 ? -51.133 10.326  -17.560 1.00 27.46  ? 259 TYR D CE2 1 
ATOM   8779  C  CZ  . TYR D 1 259 ? -51.172 9.309   -16.629 1.00 26.82  ? 259 TYR D CZ  1 
ATOM   8780  O  OH  . TYR D 1 259 ? -52.318 8.572   -16.520 1.00 34.60  ? 259 TYR D OH  1 
ATOM   8781  N  N   . PHE D 1 260 ? -47.742 12.634  -13.693 1.00 21.58  ? 260 PHE D N   1 
ATOM   8782  C  CA  . PHE D 1 260 ? -47.428 12.293  -12.329 1.00 20.96  ? 260 PHE D CA  1 
ATOM   8783  C  C   . PHE D 1 260 ? -47.930 10.900  -12.026 1.00 20.32  ? 260 PHE D C   1 
ATOM   8784  O  O   . PHE D 1 260 ? -49.097 10.599  -12.260 1.00 19.28  ? 260 PHE D O   1 
ATOM   8785  C  CB  . PHE D 1 260 ? -48.109 13.255  -11.344 1.00 24.03  ? 260 PHE D CB  1 
ATOM   8786  C  CG  . PHE D 1 260 ? -47.964 12.801  -9.899  1.00 22.44  ? 260 PHE D CG  1 
ATOM   8787  C  CD1 . PHE D 1 260 ? -46.781 13.032  -9.206  1.00 25.23  ? 260 PHE D CD1 1 
ATOM   8788  C  CD2 . PHE D 1 260 ? -48.976 12.099  -9.278  1.00 22.65  ? 260 PHE D CD2 1 
ATOM   8789  C  CE1 . PHE D 1 260 ? -46.611 12.566  -7.920  1.00 25.74  ? 260 PHE D CE1 1 
ATOM   8790  C  CE2 . PHE D 1 260 ? -48.794 11.625  -7.997  1.00 25.81  ? 260 PHE D CE2 1 
ATOM   8791  C  CZ  . PHE D 1 260 ? -47.622 11.870  -7.316  1.00 25.22  ? 260 PHE D CZ  1 
ATOM   8792  N  N   . ILE D 1 261 ? -47.036 10.101  -11.440 1.00 21.03  ? 261 ILE D N   1 
ATOM   8793  C  CA  . ILE D 1 261 ? -47.444 8.836   -10.870 1.00 21.68  ? 261 ILE D CA  1 
ATOM   8794  C  C   . ILE D 1 261 ? -46.670 8.609   -9.584  1.00 20.82  ? 261 ILE D C   1 
ATOM   8795  O  O   . ILE D 1 261 ? -45.482 8.763   -9.535  1.00 19.29  ? 261 ILE D O   1 
ATOM   8796  C  CB  . ILE D 1 261 ? -47.319 7.675   -11.879 1.00 23.06  ? 261 ILE D CB  1 
ATOM   8797  C  CG1 . ILE D 1 261 ? -47.913 6.408   -11.322 1.00 27.31  ? 261 ILE D CG1 1 
ATOM   8798  C  CG2 . ILE D 1 261 ? -45.884 7.430   -12.288 1.00 24.24  ? 261 ILE D CG2 1 
ATOM   8799  C  CD1 . ILE D 1 261 ? -48.021 5.277   -12.314 1.00 30.61  ? 261 ILE D CD1 1 
ATOM   8800  N  N   . GLY D 1 262 ? -47.396 8.295   -8.518  1.00 23.30  ? 262 GLY D N   1 
ATOM   8801  C  CA  . GLY D 1 262 ? -46.814 8.042   -7.235  1.00 21.20  ? 262 GLY D CA  1 
ATOM   8802  C  C   . GLY D 1 262 ? -47.402 6.787   -6.621  1.00 23.12  ? 262 GLY D C   1 
ATOM   8803  O  O   . GLY D 1 262 ? -48.623 6.634   -6.466  1.00 29.47  ? 262 GLY D O   1 
ATOM   8804  N  N   . TYR D 1 263 ? -46.486 5.931   -6.180  1.00 21.87  ? 263 TYR D N   1 
ATOM   8805  C  CA  . TYR D 1 263 ? -46.816 4.714   -5.474  1.00 22.45  ? 263 TYR D CA  1 
ATOM   8806  C  C   . TYR D 1 263 ? -46.541 4.861   -3.975  1.00 22.92  ? 263 TYR D C   1 
ATOM   8807  O  O   . TYR D 1 263 ? -45.544 5.436   -3.566  1.00 20.06  ? 263 TYR D O   1 
ATOM   8808  C  CB  . TYR D 1 263 ? -45.972 3.600   -6.076  1.00 21.90  ? 263 TYR D CB  1 
ATOM   8809  C  CG  . TYR D 1 263 ? -46.268 3.180   -7.510  1.00 22.41  ? 263 TYR D CG  1 
ATOM   8810  C  CD1 . TYR D 1 263 ? -45.561 3.710   -8.568  1.00 20.07  ? 263 TYR D CD1 1 
ATOM   8811  C  CD2 . TYR D 1 263 ? -47.187 2.179   -7.795  1.00 25.55  ? 263 TYR D CD2 1 
ATOM   8812  C  CE1 . TYR D 1 263 ? -45.778 3.285   -9.865  1.00 20.84  ? 263 TYR D CE1 1 
ATOM   8813  C  CE2 . TYR D 1 263 ? -47.425 1.748   -9.087  1.00 24.40  ? 263 TYR D CE2 1 
ATOM   8814  C  CZ  . TYR D 1 263 ? -46.707 2.293   -10.130 1.00 23.54  ? 263 TYR D CZ  1 
ATOM   8815  O  OH  . TYR D 1 263 ? -46.982 1.848   -11.406 1.00 23.56  ? 263 TYR D OH  1 
ATOM   8816  N  N   . ALA D 1 264 ? -47.435 4.298   -3.171  1.00 22.92  ? 264 ALA D N   1 
ATOM   8817  C  CA  . ALA D 1 264 ? -47.315 4.292   -1.725  1.00 26.15  ? 264 ALA D CA  1 
ATOM   8818  C  C   . ALA D 1 264 ? -48.027 3.065   -1.159  1.00 28.37  ? 264 ALA D C   1 
ATOM   8819  O  O   . ALA D 1 264 ? -48.954 2.574   -1.784  1.00 31.29  ? 264 ALA D O   1 
ATOM   8820  C  CB  . ALA D 1 264 ? -47.910 5.540   -1.174  1.00 25.78  ? 264 ALA D CB  1 
ATOM   8821  N  N   . ARG D 1 265 ? -47.625 2.599   0.034   1.00 26.85  ? 265 ARG D N   1 
ATOM   8822  C  CA  . ARG D 1 265 ? -48.221 1.407   0.641   1.00 30.06  ? 265 ARG D CA  1 
ATOM   8823  C  C   . ARG D 1 265 ? -49.651 1.653   1.137   1.00 29.25  ? 265 ARG D C   1 
ATOM   8824  O  O   . ARG D 1 265 ? -50.384 0.698   1.393   1.00 29.10  ? 265 ARG D O   1 
ATOM   8825  C  CB  . ARG D 1 265 ? -47.357 0.814   1.763   1.00 34.42  ? 265 ARG D CB  1 
ATOM   8826  C  CG  . ARG D 1 265 ? -47.284 1.729   2.970   1.00 43.39  ? 265 ARG D CG  1 
ATOM   8827  C  CD  . ARG D 1 265 ? -46.377 1.266   4.125   1.00 48.94  ? 265 ARG D CD  1 
ATOM   8828  N  NE  . ARG D 1 265 ? -46.853 -0.041  4.584   1.00 50.97  ? 265 ARG D NE  1 
ATOM   8829  C  CZ  . ARG D 1 265 ? -46.121 -1.105  4.866   1.00 51.02  ? 265 ARG D CZ  1 
ATOM   8830  N  NH1 . ARG D 1 265 ? -44.808 -0.993  4.896   1.00 45.82  ? 265 ARG D NH1 1 
ATOM   8831  N  NH2 . ARG D 1 265 ? -46.708 -2.257  5.153   1.00 51.15  ? 265 ARG D NH2 1 
ATOM   8832  N  N   . THR D 1 266 ? -50.021 2.929   1.311   1.00 28.64  ? 266 THR D N   1 
ATOM   8833  C  CA  . THR D 1 266 ? -51.374 3.336   1.653   1.00 31.32  ? 266 THR D CA  1 
ATOM   8834  C  C   . THR D 1 266 ? -51.609 4.644   0.918   1.00 31.60  ? 266 THR D C   1 
ATOM   8835  O  O   . THR D 1 266 ? -50.747 5.524   0.902   1.00 32.27  ? 266 THR D O   1 
ATOM   8836  C  CB  . THR D 1 266 ? -51.608 3.549   3.159   1.00 31.27  ? 266 THR D CB  1 
ATOM   8837  O  OG1 . THR D 1 266 ? -52.829 4.289   3.306   1.00 36.54  ? 266 THR D OG1 1 
ATOM   8838  C  CG2 . THR D 1 266 ? -50.527 4.371   3.827   1.00 28.61  ? 266 THR D CG2 1 
ATOM   8839  N  N   . PRO D 1 267 ? -52.806 4.864   0.357   1.00 28.19  ? 267 PRO D N   1 
ATOM   8840  C  CA  . PRO D 1 267 ? -53.050 6.139   -0.306  1.00 26.37  ? 267 PRO D CA  1 
ATOM   8841  C  C   . PRO D 1 267 ? -53.134 7.319   0.651   1.00 29.69  ? 267 PRO D C   1 
ATOM   8842  O  O   . PRO D 1 267 ? -53.044 8.448   0.171   1.00 31.25  ? 267 PRO D O   1 
ATOM   8843  C  CB  . PRO D 1 267 ? -54.340 5.921   -1.076  1.00 25.16  ? 267 PRO D CB  1 
ATOM   8844  C  CG  . PRO D 1 267 ? -55.019 4.825   -0.298  1.00 26.80  ? 267 PRO D CG  1 
ATOM   8845  C  CD  . PRO D 1 267 ? -53.948 3.943   0.332   1.00 25.67  ? 267 PRO D CD  1 
ATOM   8846  N  N   . GLU D 1 268 ? -53.275 7.070   1.976   1.00 33.55  ? 268 GLU D N   1 
ATOM   8847  C  CA  . GLU D 1 268 ? -53.433 8.140   2.973   1.00 33.03  ? 268 GLU D CA  1 
ATOM   8848  C  C   . GLU D 1 268 ? -52.232 9.098   2.825   1.00 31.13  ? 268 GLU D C   1 
ATOM   8849  O  O   . GLU D 1 268 ? -52.371 10.320  2.860   1.00 24.80  ? 268 GLU D O   1 
ATOM   8850  C  CB  . GLU D 1 268 ? -53.773 7.623   4.399   1.00 32.12  ? 268 GLU D CB  1 
ATOM   8851  C  CG  . GLU D 1 268 ? -54.766 6.450   4.501   1.00 28.90  ? 268 GLU D CG  1 
ATOM   8852  N  N   . VAL D 1 269 ? -51.028 8.572   2.555   1.00 32.25  ? 269 VAL D N   1 
ATOM   8853  C  CA  . VAL D 1 269 ? -49.833 9.415   2.443   1.00 30.66  ? 269 VAL D CA  1 
ATOM   8854  C  C   . VAL D 1 269 ? -49.929 10.329  1.226   1.00 28.74  ? 269 VAL D C   1 
ATOM   8855  O  O   . VAL D 1 269 ? -49.779 11.524  1.360   1.00 23.31  ? 269 VAL D O   1 
ATOM   8856  C  CB  . VAL D 1 269 ? -48.605 8.491   2.333   1.00 32.88  ? 269 VAL D CB  1 
ATOM   8857  C  CG1 . VAL D 1 269 ? -47.306 9.227   2.032   1.00 31.30  ? 269 VAL D CG1 1 
ATOM   8858  C  CG2 . VAL D 1 269 ? -48.488 7.624   3.584   1.00 35.21  ? 269 VAL D CG2 1 
ATOM   8859  N  N   . THR D 1 270 ? -50.145 9.724   0.040   1.00 29.08  ? 270 THR D N   1 
ATOM   8860  C  CA  . THR D 1 270 ? -50.272 10.440  -1.219  1.00 27.42  ? 270 THR D CA  1 
ATOM   8861  C  C   . THR D 1 270 ? -51.381 11.507  -1.085  1.00 26.22  ? 270 THR D C   1 
ATOM   8862  O  O   . THR D 1 270 ? -51.245 12.643  -1.529  1.00 23.99  ? 270 THR D O   1 
ATOM   8863  C  CB  . THR D 1 270 ? -50.535 9.461   -2.374  1.00 26.55  ? 270 THR D CB  1 
ATOM   8864  O  OG1 . THR D 1 270 ? -49.790 8.238   -2.356  1.00 28.07  ? 270 THR D OG1 1 
ATOM   8865  C  CG2 . THR D 1 270 ? -50.359 10.187  -3.700  1.00 25.40  ? 270 THR D CG2 1 
ATOM   8866  N  N   . GLU D 1 271 ? -52.483 11.161  -0.421  1.00 23.83  ? 271 GLU D N   1 
ATOM   8867  C  CA  . GLU D 1 271 ? -53.626 12.059  -0.279  1.00 25.92  ? 271 GLU D CA  1 
ATOM   8868  C  C   . GLU D 1 271 ? -53.358 13.234  0.669   1.00 22.61  ? 271 GLU D C   1 
ATOM   8869  O  O   . GLU D 1 271 ? -53.869 14.333  0.493   1.00 21.65  ? 271 GLU D O   1 
ATOM   8870  C  CB  . GLU D 1 271 ? -54.846 11.252  0.160   1.00 24.50  ? 271 GLU D CB  1 
ATOM   8871  C  CG  . GLU D 1 271 ? -55.501 10.524  -1.006  1.00 25.71  ? 271 GLU D CG  1 
ATOM   8872  C  CD  . GLU D 1 271 ? -56.490 9.449   -0.605  1.00 28.02  ? 271 GLU D CD  1 
ATOM   8873  O  OE1 . GLU D 1 271 ? -56.576 9.123   0.611   1.00 28.31  ? 271 GLU D OE1 1 
ATOM   8874  O  OE2 . GLU D 1 271 ? -57.172 8.951   -1.520  1.00 25.89  ? 271 GLU D OE2 1 
ATOM   8875  N  N   . THR D 1 272 ? -52.550 13.002  1.685   1.00 24.73  ? 272 THR D N   1 
ATOM   8876  C  CA  . THR D 1 272 ? -52.128 14.082  2.560   1.00 26.00  ? 272 THR D CA  1 
ATOM   8877  C  C   . THR D 1 272 ? -51.353 15.124  1.751   1.00 26.31  ? 272 THR D C   1 
ATOM   8878  O  O   . THR D 1 272 ? -51.601 16.334  1.872   1.00 26.53  ? 272 THR D O   1 
ATOM   8879  C  CB  . THR D 1 272 ? -51.249 13.512  3.669   1.00 24.99  ? 272 THR D CB  1 
ATOM   8880  O  OG1 . THR D 1 272 ? -52.047 12.608  4.407   1.00 24.34  ? 272 THR D OG1 1 
ATOM   8881  C  CG2 . THR D 1 272 ? -50.746 14.595  4.599   1.00 26.57  ? 272 THR D CG2 1 
ATOM   8882  N  N   . MET D 1 273 ? -50.384 14.639  0.959   1.00 22.66  ? 273 MET D N   1 
ATOM   8883  C  CA  . MET D 1 273 ? -49.554 15.544  0.202   1.00 23.34  ? 273 MET D CA  1 
ATOM   8884  C  C   . MET D 1 273 ? -50.444 16.374  -0.718  1.00 22.31  ? 273 MET D C   1 
ATOM   8885  O  O   . MET D 1 273 ? -50.232 17.578  -0.911  1.00 22.14  ? 273 MET D O   1 
ATOM   8886  C  CB  . MET D 1 273 ? -48.491 14.767  -0.578  1.00 24.45  ? 273 MET D CB  1 
ATOM   8887  C  CG  . MET D 1 273 ? -47.428 14.111  0.279   1.00 23.73  ? 273 MET D CG  1 
ATOM   8888  S  SD  . MET D 1 273 ? -46.382 12.992  -0.671  1.00 27.04  ? 273 MET D SD  1 
ATOM   8889  C  CE  . MET D 1 273 ? -45.265 12.387  0.593   1.00 27.69  ? 273 MET D CE  1 
ATOM   8890  N  N   . LEU D 1 274 ? -51.482 15.729  -1.255  1.00 22.59  ? 274 LEU D N   1 
ATOM   8891  C  CA  . LEU D 1 274 ? -52.357 16.402  -2.206  1.00 24.44  ? 274 LEU D CA  1 
ATOM   8892  C  C   . LEU D 1 274 ? -53.185 17.496  -1.538  1.00 24.08  ? 274 LEU D C   1 
ATOM   8893  O  O   . LEU D 1 274 ? -53.333 18.566  -2.140  1.00 22.40  ? 274 LEU D O   1 
ATOM   8894  C  CB  . LEU D 1 274 ? -53.251 15.413  -2.937  1.00 25.47  ? 274 LEU D CB  1 
ATOM   8895  C  CG  . LEU D 1 274 ? -52.619 14.693  -4.141  1.00 26.10  ? 274 LEU D CG  1 
ATOM   8896  C  CD1 . LEU D 1 274 ? -53.381 13.493  -4.641  1.00 25.42  ? 274 LEU D CD1 1 
ATOM   8897  C  CD2 . LEU D 1 274 ? -52.503 15.650  -5.303  1.00 25.18  ? 274 LEU D CD2 1 
ATOM   8898  N  N   . GLU D 1 275 ? -53.709 17.211  -0.340  1.00 23.61  ? 275 GLU D N   1 
ATOM   8899  C  CA  . GLU D 1 275 ? -54.457 18.206  0.426   1.00 26.35  ? 275 GLU D CA  1 
ATOM   8900  C  C   . GLU D 1 275 ? -53.592 19.445  0.694   1.00 26.03  ? 275 GLU D C   1 
ATOM   8901  O  O   . GLU D 1 275 ? -54.011 20.598  0.481   1.00 21.81  ? 275 GLU D O   1 
ATOM   8902  C  CB  . GLU D 1 275 ? -54.968 17.659  1.762   1.00 30.75  ? 275 GLU D CB  1 
ATOM   8903  C  CG  . GLU D 1 275 ? -56.166 16.728  1.597   1.00 33.44  ? 275 GLU D CG  1 
ATOM   8904  C  CD  . GLU D 1 275 ? -56.550 15.871  2.787   1.00 35.71  ? 275 GLU D CD  1 
ATOM   8905  O  OE1 . GLU D 1 275 ? -55.804 15.750  3.764   1.00 33.75  ? 275 GLU D OE1 1 
ATOM   8906  O  OE2 . GLU D 1 275 ? -57.609 15.245  2.656   1.00 42.70  ? 275 GLU D OE2 1 
ATOM   8907  N  N   . ARG D 1 276 ? -52.360 19.192  1.134   1.00 24.43  ? 276 ARG D N   1 
ATOM   8908  C  CA  . ARG D 1 276 ? -51.451 20.280  1.410   1.00 25.22  ? 276 ARG D CA  1 
ATOM   8909  C  C   . ARG D 1 276 ? -51.218 21.106  0.162   1.00 26.29  ? 276 ARG D C   1 
ATOM   8910  O  O   . ARG D 1 276 ? -51.158 22.339  0.236   1.00 24.28  ? 276 ARG D O   1 
ATOM   8911  C  CB  . ARG D 1 276 ? -50.137 19.734  1.951   1.00 28.99  ? 276 ARG D CB  1 
ATOM   8912  C  CG  . ARG D 1 276 ? -50.431 19.256  3.359   1.00 36.93  ? 276 ARG D CG  1 
ATOM   8913  C  CD  . ARG D 1 276 ? -49.540 18.162  3.795   1.00 42.67  ? 276 ARG D CD  1 
ATOM   8914  N  NE  . ARG D 1 276 ? -48.266 18.872  3.908   1.00 48.54  ? 276 ARG D NE  1 
ATOM   8915  C  CZ  . ARG D 1 276 ? -47.706 19.231  5.036   1.00 53.70  ? 276 ARG D CZ  1 
ATOM   8916  N  NH1 . ARG D 1 276 ? -47.945 18.533  6.141   1.00 65.34  ? 276 ARG D NH1 1 
ATOM   8917  N  NH2 . ARG D 1 276 ? -46.789 20.188  5.038   1.00 47.08  ? 276 ARG D NH2 1 
ATOM   8918  N  N   . MET D 1 277 ? -51.063 20.422  -0.987  1.00 25.23  ? 277 MET D N   1 
ATOM   8919  C  CA  . MET D 1 277 ? -50.744 21.135  -2.210  1.00 22.76  ? 277 MET D CA  1 
ATOM   8920  C  C   . MET D 1 277 ? -51.953 21.968  -2.659  1.00 22.30  ? 277 MET D C   1 
ATOM   8921  O  O   . MET D 1 277 ? -51.788 23.119  -3.065  1.00 21.77  ? 277 MET D O   1 
ATOM   8922  C  CB  . MET D 1 277 ? -50.347 20.156  -3.317  1.00 24.78  ? 277 MET D CB  1 
ATOM   8923  C  CG  . MET D 1 277 ? -48.989 19.517  -3.196  1.00 23.86  ? 277 MET D CG  1 
ATOM   8924  S  SD  . MET D 1 277 ? -48.819 18.208  -4.432  1.00 24.85  ? 277 MET D SD  1 
ATOM   8925  C  CE  . MET D 1 277 ? -48.746 19.232  -5.896  1.00 24.15  ? 277 MET D CE  1 
ATOM   8926  N  N   . PHE D 1 278 ? -53.159 21.386  -2.621  1.00 22.16  ? 278 PHE D N   1 
ATOM   8927  C  CA  . PHE D 1 278 ? -54.299 21.982  -3.305  1.00 24.09  ? 278 PHE D CA  1 
ATOM   8928  C  C   . PHE D 1 278 ? -55.103 22.896  -2.381  1.00 24.23  ? 278 PHE D C   1 
ATOM   8929  O  O   . PHE D 1 278 ? -55.653 23.924  -2.832  1.00 24.82  ? 278 PHE D O   1 
ATOM   8930  C  CB  . PHE D 1 278 ? -55.155 20.876  -3.924  1.00 24.43  ? 278 PHE D CB  1 
ATOM   8931  C  CG  . PHE D 1 278 ? -54.664 20.461  -5.303  1.00 25.78  ? 278 PHE D CG  1 
ATOM   8932  C  CD1 . PHE D 1 278 ? -53.684 19.493  -5.459  1.00 26.79  ? 278 PHE D CD1 1 
ATOM   8933  C  CD2 . PHE D 1 278 ? -55.165 21.070  -6.458  1.00 28.46  ? 278 PHE D CD2 1 
ATOM   8934  C  CE1 . PHE D 1 278 ? -53.224 19.127  -6.726  1.00 27.37  ? 278 PHE D CE1 1 
ATOM   8935  C  CE2 . PHE D 1 278 ? -54.720 20.685  -7.726  1.00 27.47  ? 278 PHE D CE2 1 
ATOM   8936  C  CZ  . PHE D 1 278 ? -53.748 19.717  -7.854  1.00 27.56  ? 278 PHE D CZ  1 
ATOM   8937  N  N   . LEU D 1 279 ? -55.162 22.511  -1.098  1.00 24.10  ? 279 LEU D N   1 
ATOM   8938  C  CA  . LEU D 1 279 ? -55.985 23.209  -0.127  1.00 25.60  ? 279 LEU D CA  1 
ATOM   8939  C  C   . LEU D 1 279 ? -55.158 24.178  0.713   1.00 26.27  ? 279 LEU D C   1 
ATOM   8940  O  O   . LEU D 1 279 ? -55.668 25.192  1.192   1.00 25.81  ? 279 LEU D O   1 
ATOM   8941  C  CB  . LEU D 1 279 ? -56.683 22.175  0.741   1.00 26.84  ? 279 LEU D CB  1 
ATOM   8942  C  CG  . LEU D 1 279 ? -57.590 21.194  -0.002  1.00 25.55  ? 279 LEU D CG  1 
ATOM   8943  C  CD1 . LEU D 1 279 ? -58.159 20.200  1.007   1.00 24.97  ? 279 LEU D CD1 1 
ATOM   8944  C  CD2 . LEU D 1 279 ? -58.695 21.918  -0.814  1.00 25.51  ? 279 LEU D CD2 1 
ATOM   8945  N  N   . GLY D 1 280 ? -53.876 23.851  0.893   1.00 26.42  ? 280 GLY D N   1 
ATOM   8946  C  CA  . GLY D 1 280 ? -52.988 24.751  1.589   1.00 23.16  ? 280 GLY D CA  1 
ATOM   8947  C  C   . GLY D 1 280 ? -53.000 24.390  3.054   1.00 22.92  ? 280 GLY D C   1 
ATOM   8948  O  O   . GLY D 1 280 ? -53.635 23.427  3.428   1.00 21.01  ? 280 GLY D O   1 
ATOM   8949  N  N   . THR D 1 281 ? -52.241 25.158  3.832   1.00 24.61  ? 281 THR D N   1 
ATOM   8950  C  CA  . THR D 1 281 ? -52.070 24.910  5.243   1.00 23.29  ? 281 THR D CA  1 
ATOM   8951  C  C   . THR D 1 281 ? -52.303 26.229  5.972   1.00 23.25  ? 281 THR D C   1 
ATOM   8952  O  O   . THR D 1 281 ? -52.558 27.272  5.377   1.00 21.20  ? 281 THR D O   1 
ATOM   8953  C  CB  . THR D 1 281 ? -50.661 24.368  5.514   1.00 23.77  ? 281 THR D CB  1 
ATOM   8954  O  OG1 . THR D 1 281 ? -49.637 25.310  5.216   1.00 20.93  ? 281 THR D OG1 1 
ATOM   8955  C  CG2 . THR D 1 281 ? -50.379 23.139  4.681   1.00 24.07  ? 281 THR D CG2 1 
ATOM   8956  N  N   . ALA D 1 282 ? -52.146 26.174  7.279   1.00 24.49  ? 282 ALA D N   1 
ATOM   8957  C  CA  . ALA D 1 282 ? -52.117 27.415  8.025   1.00 26.94  ? 282 ALA D CA  1 
ATOM   8958  C  C   . ALA D 1 282 ? -51.142 28.409  7.404   1.00 25.35  ? 282 ALA D C   1 
ATOM   8959  O  O   . ALA D 1 282 ? -51.491 29.565  7.322   1.00 23.12  ? 282 ALA D O   1 
ATOM   8960  C  CB  . ALA D 1 282 ? -51.791 27.149  9.473   1.00 30.05  ? 282 ALA D CB  1 
ATOM   8961  N  N   . SER D 1 283 ? -49.985 27.967  6.910   1.00 24.27  ? 283 SER D N   1 
ATOM   8962  C  CA  . SER D 1 283 ? -48.916 28.872  6.572   1.00 26.58  ? 283 SER D CA  1 
ATOM   8963  C  C   . SER D 1 283 ? -48.614 28.931  5.074   1.00 27.58  ? 283 SER D C   1 
ATOM   8964  O  O   . SER D 1 283 ? -47.672 29.595  4.718   1.00 30.83  ? 283 SER D O   1 
ATOM   8965  C  CB  . SER D 1 283 ? -47.694 28.451  7.350   1.00 29.90  ? 283 SER D CB  1 
ATOM   8966  O  OG  . SER D 1 283 ? -47.371 27.096  7.047   1.00 29.86  ? 283 SER D OG  1 
ATOM   8967  N  N   . ALA D 1 284 ? -49.415 28.311  4.195   1.00 26.42  ? 284 ALA D N   1 
ATOM   8968  C  CA  . ALA D 1 284 ? -49.173 28.368  2.767   1.00 21.50  ? 284 ALA D CA  1 
ATOM   8969  C  C   . ALA D 1 284 ? -50.469 28.281  1.995   1.00 20.80  ? 284 ALA D C   1 
ATOM   8970  O  O   . ALA D 1 284 ? -51.216 27.350  2.161   1.00 23.93  ? 284 ALA D O   1 
ATOM   8971  C  CB  . ALA D 1 284 ? -48.319 27.228  2.423   1.00 23.45  ? 284 ALA D CB  1 
ATOM   8972  N  N   . PRO D 1 285 ? -50.829 29.258  1.152   1.00 21.85  ? 285 PRO D N   1 
ATOM   8973  C  CA  . PRO D 1 285 ? -52.120 29.247  0.465   1.00 21.94  ? 285 PRO D CA  1 
ATOM   8974  C  C   . PRO D 1 285 ? -52.395 27.989  -0.328  1.00 22.10  ? 285 PRO D C   1 
ATOM   8975  O  O   . PRO D 1 285 ? -53.525 27.496  -0.357  1.00 22.77  ? 285 PRO D O   1 
ATOM   8976  C  CB  . PRO D 1 285 ? -52.000 30.451  -0.487  1.00 23.60  ? 285 PRO D CB  1 
ATOM   8977  C  CG  . PRO D 1 285 ? -51.122 31.384  0.273   1.00 23.44  ? 285 PRO D CG  1 
ATOM   8978  C  CD  . PRO D 1 285 ? -50.065 30.465  0.868   1.00 21.59  ? 285 PRO D CD  1 
ATOM   8979  N  N   . HIS D 1 286 ? -51.325 27.535  -1.006  1.00 24.85  ? 286 HIS D N   1 
ATOM   8980  C  CA  . HIS D 1 286 ? -51.294 26.357  -1.882  1.00 25.34  ? 286 HIS D CA  1 
ATOM   8981  C  C   . HIS D 1 286 ? -49.875 26.259  -2.448  1.00 25.60  ? 286 HIS D C   1 
ATOM   8982  O  O   . HIS D 1 286 ? -49.119 27.244  -2.359  1.00 29.23  ? 286 HIS D O   1 
ATOM   8983  C  CB  . HIS D 1 286 ? -52.344 26.414  -3.011  1.00 24.21  ? 286 HIS D CB  1 
ATOM   8984  C  CG  . HIS D 1 286 ? -52.163 27.618  -3.876  1.00 26.20  ? 286 HIS D CG  1 
ATOM   8985  N  ND1 . HIS D 1 286 ? -53.039 28.686  -3.836  1.00 26.41  ? 286 HIS D ND1 1 
ATOM   8986  C  CD2 . HIS D 1 286 ? -51.188 27.928  -4.765  1.00 25.03  ? 286 HIS D CD2 1 
ATOM   8987  C  CE1 . HIS D 1 286 ? -52.587 29.605  -4.679  1.00 28.18  ? 286 HIS D CE1 1 
ATOM   8988  N  NE2 . HIS D 1 286 ? -51.473 29.162  -5.250  1.00 26.14  ? 286 HIS D NE2 1 
ATOM   8989  N  N   . ASP D 1 287 ? -49.535 25.083  -3.018  1.00 23.64  ? 287 ASP D N   1 
ATOM   8990  C  CA  . ASP D 1 287 ? -48.241 24.801  -3.634  1.00 23.07  ? 287 ASP D CA  1 
ATOM   8991  C  C   . ASP D 1 287 ? -48.068 25.713  -4.852  1.00 23.69  ? 287 ASP D C   1 
ATOM   8992  O  O   . ASP D 1 287 ? -48.908 25.746  -5.759  1.00 23.55  ? 287 ASP D O   1 
ATOM   8993  C  CB  . ASP D 1 287 ? -48.133 23.320  -3.976  1.00 24.09  ? 287 ASP D CB  1 
ATOM   8994  C  CG  . ASP D 1 287 ? -46.803 22.775  -4.516  1.00 24.18  ? 287 ASP D CG  1 
ATOM   8995  O  OD1 . ASP D 1 287 ? -45.971 23.571  -4.996  1.00 21.31  ? 287 ASP D OD1 1 
ATOM   8996  O  OD2 . ASP D 1 287 ? -46.584 21.528  -4.422  1.00 27.11  ? 287 ASP D OD2 1 
ATOM   8997  N  N   . ARG D 1 288 ? -46.974 26.473  -4.865  1.00 21.84  ? 288 ARG D N   1 
ATOM   8998  C  CA  . ARG D 1 288 ? -46.732 27.436  -5.920  1.00 21.61  ? 288 ARG D CA  1 
ATOM   8999  C  C   . ARG D 1 288 ? -46.587 26.725  -7.266  1.00 22.17  ? 288 ARG D C   1 
ATOM   9000  O  O   . ARG D 1 288 ? -46.798 27.332  -8.307  1.00 21.25  ? 288 ARG D O   1 
ATOM   9001  C  CB  . ARG D 1 288 ? -45.482 28.243  -5.580  1.00 24.18  ? 288 ARG D CB  1 
ATOM   9002  C  CG  . ARG D 1 288 ? -45.714 29.259  -4.469  1.00 27.85  ? 288 ARG D CG  1 
ATOM   9003  C  CD  . ARG D 1 288 ? -46.322 30.534  -5.036  1.00 31.93  ? 288 ARG D CD  1 
ATOM   9004  N  NE  . ARG D 1 288 ? -45.398 31.295  -5.897  1.00 39.67  ? 288 ARG D NE  1 
ATOM   9005  C  CZ  . ARG D 1 288 ? -45.572 31.736  -7.174  1.00 43.19  ? 288 ARG D CZ  1 
ATOM   9006  N  NH1 . ARG D 1 288 ? -46.709 31.536  -7.811  1.00 44.94  ? 288 ARG D NH1 1 
ATOM   9007  N  NH2 . ARG D 1 288 ? -44.613 32.363  -7.833  1.00 38.23  ? 288 ARG D NH2 1 
ATOM   9008  N  N   . ILE D 1 289 ? -46.273 25.429  -7.267  1.00 22.10  ? 289 ILE D N   1 
ATOM   9009  C  CA  . ILE D 1 289 ? -46.116 24.754  -8.529  1.00 23.33  ? 289 ILE D CA  1 
ATOM   9010  C  C   . ILE D 1 289 ? -47.438 24.717  -9.299  1.00 25.74  ? 289 ILE D C   1 
ATOM   9011  O  O   . ILE D 1 289 ? -47.403 24.616  -10.529 1.00 25.46  ? 289 ILE D O   1 
ATOM   9012  C  CB  . ILE D 1 289 ? -45.506 23.365  -8.342  1.00 26.04  ? 289 ILE D CB  1 
ATOM   9013  C  CG1 . ILE D 1 289 ? -44.722 22.963  -9.582  1.00 27.70  ? 289 ILE D CG1 1 
ATOM   9014  C  CG2 . ILE D 1 289 ? -46.562 22.321  -8.001  1.00 26.61  ? 289 ILE D CG2 1 
ATOM   9015  C  CD1 . ILE D 1 289 ? -43.974 21.639  -9.450  1.00 29.47  ? 289 ILE D CD1 1 
ATOM   9016  N  N   . LEU D 1 290 ? -48.587 24.803  -8.604  1.00 24.37  ? 290 LEU D N   1 
ATOM   9017  C  CA  . LEU D 1 290 ? -49.902 24.709  -9.229  1.00 22.27  ? 290 LEU D CA  1 
ATOM   9018  C  C   . LEU D 1 290 ? -50.256 26.011  -9.937  1.00 20.25  ? 290 LEU D C   1 
ATOM   9019  O  O   . LEU D 1 290 ? -51.184 26.057  -10.746 1.00 19.99  ? 290 LEU D O   1 
ATOM   9020  C  CB  . LEU D 1 290 ? -50.965 24.356  -8.184  1.00 23.08  ? 290 LEU D CB  1 
ATOM   9021  C  CG  . LEU D 1 290 ? -50.743 23.009  -7.493  1.00 23.30  ? 290 LEU D CG  1 
ATOM   9022  C  CD1 . LEU D 1 290 ? -51.658 22.749  -6.348  1.00 23.44  ? 290 LEU D CD1 1 
ATOM   9023  C  CD2 . LEU D 1 290 ? -50.836 21.882  -8.492  1.00 24.85  ? 290 LEU D CD2 1 
ATOM   9024  N  N   . ASP D 1 291 ? -49.493 27.065  -9.673  1.00 19.29  ? 291 ASP D N   1 
ATOM   9025  C  CA  . ASP D 1 291 ? -49.690 28.285  -10.424 1.00 21.42  ? 291 ASP D CA  1 
ATOM   9026  C  C   . ASP D 1 291 ? -49.134 28.150  -11.838 1.00 22.32  ? 291 ASP D C   1 
ATOM   9027  O  O   . ASP D 1 291 ? -49.321 29.060  -12.643 1.00 24.48  ? 291 ASP D O   1 
ATOM   9028  C  CB  . ASP D 1 291 ? -49.151 29.516  -9.701  1.00 26.86  ? 291 ASP D CB  1 
ATOM   9029  C  CG  . ASP D 1 291 ? -49.848 29.890  -8.401  1.00 27.47  ? 291 ASP D CG  1 
ATOM   9030  O  OD1 . ASP D 1 291 ? -51.076 29.727  -8.292  1.00 29.41  ? 291 ASP D OD1 1 
ATOM   9031  O  OD2 . ASP D 1 291 ? -49.151 30.315  -7.497  1.00 30.42  ? 291 ASP D OD2 1 
ATOM   9032  N  N   . PHE D 1 292 ? -48.415 27.061  -12.135 1.00 21.24  ? 292 PHE D N   1 
ATOM   9033  C  CA  . PHE D 1 292 ? -47.881 26.827  -13.460 1.00 22.10  ? 292 PHE D CA  1 
ATOM   9034  C  C   . PHE D 1 292 ? -48.279 25.456  -13.974 1.00 25.08  ? 292 PHE D C   1 
ATOM   9035  O  O   . PHE D 1 292 ? -47.785 25.040  -15.015 1.00 30.08  ? 292 PHE D O   1 
ATOM   9036  C  CB  . PHE D 1 292 ? -46.354 26.907  -13.468 1.00 23.26  ? 292 PHE D CB  1 
ATOM   9037  C  CG  . PHE D 1 292 ? -45.916 28.235  -12.888 1.00 24.77  ? 292 PHE D CG  1 
ATOM   9038  C  CD1 . PHE D 1 292 ? -45.892 29.389  -13.679 1.00 25.65  ? 292 PHE D CD1 1 
ATOM   9039  C  CD2 . PHE D 1 292 ? -45.624 28.344  -11.533 1.00 23.04  ? 292 PHE D CD2 1 
ATOM   9040  C  CE1 . PHE D 1 292 ? -45.546 30.612  -13.120 1.00 23.88  ? 292 PHE D CE1 1 
ATOM   9041  C  CE2 . PHE D 1 292 ? -45.256 29.560  -10.993 1.00 22.20  ? 292 PHE D CE2 1 
ATOM   9042  C  CZ  . PHE D 1 292 ? -45.282 30.703  -11.778 1.00 22.58  ? 292 PHE D CZ  1 
ATOM   9043  N  N   . SER D 1 293 ? -49.133 24.732  -13.248 1.00 23.50  ? 293 SER D N   1 
ATOM   9044  C  CA  . SER D 1 293 ? -49.467 23.368  -13.615 1.00 23.47  ? 293 SER D CA  1 
ATOM   9045  C  C   . SER D 1 293 ? -50.959 23.150  -13.353 1.00 25.00  ? 293 SER D C   1 
ATOM   9046  O  O   . SER D 1 293 ? -51.423 23.480  -12.259 1.00 25.46  ? 293 SER D O   1 
ATOM   9047  C  CB  . SER D 1 293 ? -48.634 22.396  -12.829 1.00 22.32  ? 293 SER D CB  1 
ATOM   9048  O  OG  . SER D 1 293 ? -47.311 22.859  -12.633 1.00 22.15  ? 293 SER D OG  1 
ATOM   9049  N  N   . THR D 1 294 ? -51.682 22.608  -14.344 1.00 22.69  ? 294 THR D N   1 
ATOM   9050  C  CA  . THR D 1 294 ? -53.091 22.271  -14.199 1.00 22.83  ? 294 THR D CA  1 
ATOM   9051  C  C   . THR D 1 294 ? -53.280 20.763  -14.309 1.00 23.33  ? 294 THR D C   1 
ATOM   9052  O  O   . THR D 1 294 ? -52.858 20.207  -15.318 1.00 24.64  ? 294 THR D O   1 
ATOM   9053  C  CB  . THR D 1 294 ? -53.897 22.916  -15.307 1.00 22.20  ? 294 THR D CB  1 
ATOM   9054  O  OG1 . THR D 1 294 ? -53.590 24.293  -15.233 1.00 21.83  ? 294 THR D OG1 1 
ATOM   9055  C  CG2 . THR D 1 294 ? -55.379 22.665  -15.113 1.00 22.12  ? 294 THR D CG2 1 
ATOM   9056  N  N   . ALA D 1 295 ? -53.944 20.142  -13.318 1.00 21.98  ? 295 ALA D N   1 
ATOM   9057  C  CA  . ALA D 1 295 ? -54.309 18.735  -13.364 1.00 22.95  ? 295 ALA D CA  1 
ATOM   9058  C  C   . ALA D 1 295 ? -55.575 18.583  -14.193 1.00 23.23  ? 295 ALA D C   1 
ATOM   9059  O  O   . ALA D 1 295 ? -56.536 19.321  -13.966 1.00 23.12  ? 295 ALA D O   1 
ATOM   9060  C  CB  . ALA D 1 295 ? -54.547 18.182  -11.978 1.00 23.03  ? 295 ALA D CB  1 
ATOM   9061  N  N   . VAL D 1 296 ? -55.544 17.640  -15.137 1.00 22.16  ? 296 VAL D N   1 
ATOM   9062  C  CA  . VAL D 1 296 ? -56.668 17.371  -16.031 1.00 21.75  ? 296 VAL D CA  1 
ATOM   9063  C  C   . VAL D 1 296 ? -57.101 15.911  -15.910 1.00 22.22  ? 296 VAL D C   1 
ATOM   9064  O  O   . VAL D 1 296 ? -58.085 15.545  -16.521 1.00 28.17  ? 296 VAL D O   1 
ATOM   9065  C  CB  . VAL D 1 296 ? -56.420 17.751  -17.499 1.00 19.48  ? 296 VAL D CB  1 
ATOM   9066  C  CG1 . VAL D 1 296 ? -55.848 19.141  -17.615 1.00 20.76  ? 296 VAL D CG1 1 
ATOM   9067  C  CG2 . VAL D 1 296 ? -55.446 16.835  -18.197 1.00 21.01  ? 296 VAL D CG2 1 
ATOM   9068  N  N   . THR D 1 297 ? -56.370 15.088  -15.150 1.00 20.71  ? 297 THR D N   1 
ATOM   9069  C  CA  . THR D 1 297 ? -56.841 13.777  -14.780 1.00 21.14  ? 297 THR D CA  1 
ATOM   9070  C  C   . THR D 1 297 ? -56.496 13.534  -13.317 1.00 22.19  ? 297 THR D C   1 
ATOM   9071  O  O   . THR D 1 297 ? -55.791 14.298  -12.646 1.00 26.99  ? 297 THR D O   1 
ATOM   9072  C  CB  . THR D 1 297 ? -56.299 12.652  -15.662 1.00 23.16  ? 297 THR D CB  1 
ATOM   9073  O  OG1 . THR D 1 297 ? -54.906 12.461  -15.447 1.00 27.24  ? 297 THR D OG1 1 
ATOM   9074  C  CG2 . THR D 1 297 ? -56.539 12.885  -17.138 1.00 22.11  ? 297 THR D CG2 1 
ATOM   9075  N  N   . GLY D 1 298 ? -57.143 12.491  -12.822 1.00 22.16  ? 298 GLY D N   1 
ATOM   9076  C  CA  . GLY D 1 298 ? -57.000 12.056  -11.456 1.00 22.52  ? 298 GLY D CA  1 
ATOM   9077  C  C   . GLY D 1 298 ? -57.661 10.694  -11.275 1.00 21.84  ? 298 GLY D C   1 
ATOM   9078  O  O   . GLY D 1 298 ? -58.854 10.559  -11.500 1.00 22.33  ? 298 GLY D O   1 
ATOM   9079  N  N   . SER D 1 299 ? -56.877 9.697   -10.871 1.00 21.92  ? 299 SER D N   1 
ATOM   9080  C  CA  . SER D 1 299 ? -57.342 8.345   -10.699 1.00 20.37  ? 299 SER D CA  1 
ATOM   9081  C  C   . SER D 1 299 ? -56.443 7.646   -9.697  1.00 20.36  ? 299 SER D C   1 
ATOM   9082  O  O   . SER D 1 299 ? -55.263 7.962   -9.576  1.00 22.11  ? 299 SER D O   1 
ATOM   9083  C  CB  . SER D 1 299 ? -57.350 7.629   -12.011 1.00 21.28  ? 299 SER D CB  1 
ATOM   9084  O  OG  . SER D 1 299 ? -58.118 8.328   -12.972 1.00 21.48  ? 299 SER D OG  1 
ATOM   9085  N  N   . LEU D 1 300 ? -57.044 6.716   -8.964  1.00 19.51  ? 300 LEU D N   1 
ATOM   9086  C  CA  . LEU D 1 300 ? -56.367 5.936   -7.958  1.00 19.99  ? 300 LEU D CA  1 
ATOM   9087  C  C   . LEU D 1 300 ? -56.575 4.471   -8.304  1.00 20.77  ? 300 LEU D C   1 
ATOM   9088  O  O   . LEU D 1 300 ? -57.672 4.066   -8.679  1.00 23.51  ? 300 LEU D O   1 
ATOM   9089  C  CB  . LEU D 1 300 ? -56.934 6.322   -6.598  1.00 20.94  ? 300 LEU D CB  1 
ATOM   9090  C  CG  . LEU D 1 300 ? -56.261 5.733   -5.350  1.00 24.10  ? 300 LEU D CG  1 
ATOM   9091  C  CD1 . LEU D 1 300 ? -56.724 6.350   -4.061  1.00 25.49  ? 300 LEU D CD1 1 
ATOM   9092  C  CD2 . LEU D 1 300 ? -56.533 4.256   -5.228  1.00 25.33  ? 300 LEU D CD2 1 
ATOM   9093  N  N   . PHE D 1 301 ? -55.498 3.695   -8.186  1.00 21.16  ? 301 PHE D N   1 
ATOM   9094  C  CA  . PHE D 1 301 ? -55.511 2.281   -8.502  1.00 21.39  ? 301 PHE D CA  1 
ATOM   9095  C  C   . PHE D 1 301 ? -54.760 1.486   -7.440  1.00 23.97  ? 301 PHE D C   1 
ATOM   9096  O  O   . PHE D 1 301 ? -53.872 2.007   -6.742  1.00 26.81  ? 301 PHE D O   1 
ATOM   9097  C  CB  . PHE D 1 301 ? -54.833 2.028   -9.842  1.00 19.06  ? 301 PHE D CB  1 
ATOM   9098  C  CG  . PHE D 1 301 ? -55.418 2.833   -10.988 1.00 19.04  ? 301 PHE D CG  1 
ATOM   9099  C  CD1 . PHE D 1 301 ? -54.987 4.117   -11.265 1.00 18.77  ? 301 PHE D CD1 1 
ATOM   9100  C  CD2 . PHE D 1 301 ? -56.408 2.293   -11.797 1.00 20.12  ? 301 PHE D CD2 1 
ATOM   9101  C  CE1 . PHE D 1 301 ? -55.491 4.830   -12.342 1.00 18.22  ? 301 PHE D CE1 1 
ATOM   9102  C  CE2 . PHE D 1 301 ? -56.902 3.006   -12.884 1.00 19.87  ? 301 PHE D CE2 1 
ATOM   9103  C  CZ  . PHE D 1 301 ? -56.447 4.277   -13.145 1.00 18.86  ? 301 PHE D CZ  1 
ATOM   9104  N  N   . PHE D 1 302 ? -55.149 0.210   -7.329  1.00 24.36  ? 302 PHE D N   1 
ATOM   9105  C  CA  . PHE D 1 302 ? -54.413 -0.746  -6.531  1.00 23.96  ? 302 PHE D CA  1 
ATOM   9106  C  C   . PHE D 1 302 ? -53.671 -1.634  -7.498  1.00 24.35  ? 302 PHE D C   1 
ATOM   9107  O  O   . PHE D 1 302 ? -54.267 -2.143  -8.439  1.00 24.72  ? 302 PHE D O   1 
ATOM   9108  C  CB  . PHE D 1 302 ? -55.361 -1.523  -5.625  1.00 25.20  ? 302 PHE D CB  1 
ATOM   9109  C  CG  . PHE D 1 302 ? -54.640 -2.573  -4.802  1.00 26.48  ? 302 PHE D CG  1 
ATOM   9110  C  CD1 . PHE D 1 302 ? -53.848 -2.215  -3.724  1.00 29.13  ? 302 PHE D CD1 1 
ATOM   9111  C  CD2 . PHE D 1 302 ? -54.745 -3.922  -5.120  1.00 28.56  ? 302 PHE D CD2 1 
ATOM   9112  C  CE1 . PHE D 1 302 ? -53.173 -3.179  -2.974  1.00 28.34  ? 302 PHE D CE1 1 
ATOM   9113  C  CE2 . PHE D 1 302 ? -54.078 -4.894  -4.358  1.00 28.22  ? 302 PHE D CE2 1 
ATOM   9114  C  CZ  . PHE D 1 302 ? -53.300 -4.524  -3.288  1.00 27.96  ? 302 PHE D CZ  1 
ATOM   9115  N  N   . THR D 1 303 ? -52.356 -1.757  -7.287  1.00 25.81  ? 303 THR D N   1 
ATOM   9116  C  CA  . THR D 1 303 ? -51.524 -2.638  -8.096  1.00 26.05  ? 303 THR D CA  1 
ATOM   9117  C  C   . THR D 1 303 ? -51.196 -3.861  -7.249  1.00 25.36  ? 303 THR D C   1 
ATOM   9118  O  O   . THR D 1 303 ? -50.307 -3.858  -6.399  1.00 25.95  ? 303 THR D O   1 
ATOM   9119  C  CB  . THR D 1 303 ? -50.254 -1.942  -8.579  1.00 25.81  ? 303 THR D CB  1 
ATOM   9120  O  OG1 . THR D 1 303 ? -49.582 -1.460  -7.430  1.00 26.19  ? 303 THR D OG1 1 
ATOM   9121  C  CG2 . THR D 1 303 ? -50.548 -0.706  -9.390  1.00 26.53  ? 303 THR D CG2 1 
ATOM   9122  N  N   . PRO D 1 304 ? -51.911 -4.965  -7.474  1.00 26.46  ? 304 PRO D N   1 
ATOM   9123  C  CA  . PRO D 1 304 ? -51.724 -6.161  -6.671  1.00 26.51  ? 304 PRO D CA  1 
ATOM   9124  C  C   . PRO D 1 304 ? -50.349 -6.777  -6.833  1.00 29.81  ? 304 PRO D C   1 
ATOM   9125  O  O   . PRO D 1 304 ? -49.610 -6.446  -7.757  1.00 34.35  ? 304 PRO D O   1 
ATOM   9126  C  CB  . PRO D 1 304 ? -52.801 -7.125  -7.115  1.00 26.63  ? 304 PRO D CB  1 
ATOM   9127  C  CG  . PRO D 1 304 ? -53.443 -6.513  -8.327  1.00 28.14  ? 304 PRO D CG  1 
ATOM   9128  C  CD  . PRO D 1 304 ? -52.932 -5.099  -8.513  1.00 28.19  ? 304 PRO D CD  1 
ATOM   9129  N  N   . ALA D 1 305 ? -50.054 -7.703  -5.921  1.00 34.65  ? 305 ALA D N   1 
ATOM   9130  C  CA  . ALA D 1 305 ? -48.904 -8.573  -6.079  1.00 38.89  ? 305 ALA D CA  1 
ATOM   9131  C  C   . ALA D 1 305 ? -49.092 -9.368  -7.377  1.00 42.32  ? 305 ALA D C   1 
ATOM   9132  O  O   . ALA D 1 305 ? -50.210 -9.621  -7.817  1.00 45.05  ? 305 ALA D O   1 
ATOM   9133  C  CB  . ALA D 1 305 ? -48.736 -9.473  -4.866  1.00 39.59  ? 305 ALA D CB  1 
ATOM   9134  N  N   . ALA D 1 306 ? -47.978 -9.758  -7.996  1.00 45.84  ? 306 ALA D N   1 
ATOM   9135  C  CA  . ALA D 1 306 ? -47.992 -10.448 -9.274  1.00 45.44  ? 306 ALA D CA  1 
ATOM   9136  C  C   . ALA D 1 306 ? -48.671 -11.807 -9.153  1.00 43.37  ? 306 ALA D C   1 
ATOM   9137  O  O   . ALA D 1 306 ? -49.359 -12.168 -10.074 1.00 43.22  ? 306 ALA D O   1 
ATOM   9138  C  CB  . ALA D 1 306 ? -46.577 -10.565 -9.777  1.00 50.80  ? 306 ALA D CB  1 
ATOM   9139  N  N   . ASP D 1 307 ? -48.523 -12.530 -8.024  1.00 49.74  ? 307 ASP D N   1 
ATOM   9140  C  CA  . ASP D 1 307 ? -49.149 -13.837 -7.813  1.00 54.83  ? 307 ASP D CA  1 
ATOM   9141  C  C   . ASP D 1 307 ? -50.663 -13.738 -7.852  1.00 52.44  ? 307 ASP D C   1 
ATOM   9142  O  O   . ASP D 1 307 ? -51.306 -14.681 -8.314  1.00 62.57  ? 307 ASP D O   1 
ATOM   9143  C  CB  . ASP D 1 307 ? -48.954 -14.425 -6.421  1.00 57.24  ? 307 ASP D CB  1 
ATOM   9144  C  CG  . ASP D 1 307 ? -47.621 -14.108 -5.775  1.00 68.06  ? 307 ASP D CG  1 
ATOM   9145  O  OD1 . ASP D 1 307 ? -46.588 -14.488 -6.375  1.00 55.95  ? 307 ASP D OD1 1 
ATOM   9146  O  OD2 . ASP D 1 307 ? -47.645 -13.478 -4.687  1.00 89.09  ? 307 ASP D OD2 1 
ATOM   9147  N  N   . PHE D 1 308 ? -51.221 -12.623 -7.357  1.00 46.11  ? 308 PHE D N   1 
ATOM   9148  C  CA  . PHE D 1 308 ? -52.663 -12.447 -7.388  1.00 41.31  ? 308 PHE D CA  1 
ATOM   9149  C  C   . PHE D 1 308 ? -53.180 -12.573 -8.829  1.00 43.99  ? 308 PHE D C   1 
ATOM   9150  O  O   . PHE D 1 308 ? -54.181 -13.249 -9.082  1.00 47.68  ? 308 PHE D O   1 
ATOM   9151  C  CB  . PHE D 1 308 ? -53.048 -11.137 -6.707  1.00 39.86  ? 308 PHE D CB  1 
ATOM   9152  C  CG  . PHE D 1 308 ? -54.550 -10.907 -6.589  1.00 42.99  ? 308 PHE D CG  1 
ATOM   9153  C  CD1 . PHE D 1 308 ? -55.288 -11.503 -5.555  1.00 46.02  ? 308 PHE D CD1 1 
ATOM   9154  C  CD2 . PHE D 1 308 ? -55.224 -10.042 -7.456  1.00 43.23  ? 308 PHE D CD2 1 
ATOM   9155  C  CE1 . PHE D 1 308 ? -56.659 -11.266 -5.423  1.00 49.02  ? 308 PHE D CE1 1 
ATOM   9156  C  CE2 . PHE D 1 308 ? -56.595 -9.800  -7.318  1.00 44.82  ? 308 PHE D CE2 1 
ATOM   9157  C  CZ  . PHE D 1 308 ? -57.308 -10.414 -6.306  1.00 48.71  ? 308 PHE D CZ  1 
ATOM   9158  N  N   . LEU D 1 309 ? -52.498 -11.929 -9.787  1.00 43.81  ? 309 LEU D N   1 
ATOM   9159  C  CA  . LEU D 1 309 ? -52.915 -11.942 -11.191 1.00 42.10  ? 309 LEU D CA  1 
ATOM   9160  C  C   . LEU D 1 309 ? -52.696 -13.332 -11.828 1.00 46.51  ? 309 LEU D C   1 
ATOM   9161  O  O   . LEU D 1 309 ? -53.534 -13.738 -12.633 1.00 42.28  ? 309 LEU D O   1 
ATOM   9162  C  CB  . LEU D 1 309 ? -52.181 -10.851 -11.974 1.00 44.23  ? 309 LEU D CB  1 
ATOM   9163  C  CG  . LEU D 1 309 ? -52.351 -9.389  -11.554 1.00 44.15  ? 309 LEU D CG  1 
ATOM   9164  C  CD1 . LEU D 1 309 ? -51.469 -8.475  -12.397 1.00 43.32  ? 309 LEU D CD1 1 
ATOM   9165  C  CD2 . LEU D 1 309 ? -53.776 -8.913  -11.660 1.00 46.03  ? 309 LEU D CD2 1 
ATOM   9166  N  N   . GLU D 1 310 ? -51.569 -14.019 -11.472 1.00 56.40  ? 310 GLU D N   1 
ATOM   9167  C  CA  . GLU D 1 310 ? -51.127 -15.327 -11.984 1.00 60.33  ? 310 GLU D CA  1 
ATOM   9168  C  C   . GLU D 1 310 ? -52.294 -16.302 -11.838 1.00 69.43  ? 310 GLU D C   1 
ATOM   9169  O  O   . GLU D 1 310 ? -52.686 -16.945 -12.827 1.00 74.01  ? 310 GLU D O   1 
ATOM   9170  C  CB  . GLU D 1 310 ? -49.852 -15.930 -11.345 1.00 45.70  ? 310 GLU D CB  1 
ATOM   9171  N  N   . ASP D 1 311 ? -52.894 -16.326 -10.628 1.00 67.79  ? 311 ASP D N   1 
ATOM   9172  C  CA  . ASP D 1 311 ? -53.598 -17.509 -10.157 1.00 81.42  ? 311 ASP D CA  1 
ATOM   9173  C  C   . ASP D 1 311 ? -55.068 -17.549 -10.629 1.00 91.06  ? 311 ASP D C   1 
ATOM   9174  O  O   . ASP D 1 311 ? -55.664 -18.625 -10.597 1.00 112.82 ? 311 ASP D O   1 
ATOM   9175  C  CB  . ASP D 1 311 ? -53.477 -17.640 -8.643  1.00 80.06  ? 311 ASP D CB  1 
ATOM   9176  C  CG  . ASP D 1 311 ? -54.610 -16.987 -7.846  1.00 83.56  ? 311 ASP D CG  1 
ATOM   9177  O  OD1 . ASP D 1 311 ? -55.434 -16.191 -8.419  1.00 76.14  ? 311 ASP D OD1 1 
ATOM   9178  O  OD2 . ASP D 1 311 ? -54.709 -17.310 -6.641  1.00 85.46  ? 311 ASP D OD2 1 
ATOM   9179  N  N   . LEU D 1 312 ? -55.626 -16.432 -11.139 1.00 78.36  ? 312 LEU D N   1 
ATOM   9180  C  CA  . LEU D 1 312 ? -57.049 -16.335 -11.476 1.00 79.83  ? 312 LEU D CA  1 
ATOM   9181  C  C   . LEU D 1 312 ? -57.231 -16.289 -13.009 1.00 68.82  ? 312 LEU D C   1 
ATOM   9182  O  O   . LEU D 1 312 ? -57.033 -17.336 -13.652 1.00 62.10  ? 312 LEU D O   1 
ATOM   9183  C  CB  . LEU D 1 312 ? -57.688 -15.114 -10.802 1.00 80.69  ? 312 LEU D CB  1 
ATOM   9184  C  CG  . LEU D 1 312 ? -57.147 -13.732 -11.217 1.00 75.76  ? 312 LEU D CG  1 
ATOM   9185  C  CD1 . LEU D 1 312 ? -57.756 -13.005 -12.450 1.00 63.43  ? 312 LEU D CD1 1 
ATOM   9186  C  CD2 . LEU D 1 312 ? -57.269 -12.878 -9.976  1.00 76.77  ? 312 LEU D CD2 1 
ATOM   9187  N  N   . GLU E 1 7   ? -14.260 7.056   -58.660 1.00 73.38  ? 7   GLU E N   1 
ATOM   9188  C  CA  . GLU E 1 7   ? -13.896 5.735   -58.072 1.00 74.71  ? 7   GLU E CA  1 
ATOM   9189  C  C   . GLU E 1 7   ? -14.766 4.621   -58.713 1.00 77.45  ? 7   GLU E C   1 
ATOM   9190  O  O   . GLU E 1 7   ? -15.706 4.887   -59.488 1.00 62.14  ? 7   GLU E O   1 
ATOM   9191  C  CB  . GLU E 1 7   ? -13.868 5.899   -56.539 1.00 60.19  ? 7   GLU E CB  1 
ATOM   9192  N  N   . PRO E 1 8   ? -14.341 3.323   -58.599 1.00 84.29  ? 8   PRO E N   1 
ATOM   9193  C  CA  . PRO E 1 8   ? -15.237 2.207   -58.219 1.00 72.43  ? 8   PRO E CA  1 
ATOM   9194  C  C   . PRO E 1 8   ? -15.244 1.875   -56.706 1.00 68.56  ? 8   PRO E C   1 
ATOM   9195  O  O   . PRO E 1 8   ? -14.284 2.238   -56.015 1.00 59.84  ? 8   PRO E O   1 
ATOM   9196  C  CB  . PRO E 1 8   ? -14.655 1.048   -59.126 1.00 77.63  ? 8   PRO E CB  1 
ATOM   9197  C  CG  . PRO E 1 8   ? -13.153 1.348   -59.298 1.00 76.29  ? 8   PRO E CG  1 
ATOM   9198  C  CD  . PRO E 1 8   ? -13.009 2.849   -59.061 1.00 77.48  ? 8   PRO E CD  1 
ATOM   9199  N  N   . GLU E 1 9   ? -16.326 1.230   -56.193 1.00 64.03  ? 9   GLU E N   1 
ATOM   9200  C  CA  . GLU E 1 9   ? -16.442 0.780   -54.794 1.00 61.45  ? 9   GLU E CA  1 
ATOM   9201  C  C   . GLU E 1 9   ? -15.521 -0.454  -54.642 1.00 50.73  ? 9   GLU E C   1 
ATOM   9202  O  O   . GLU E 1 9   ? -15.669 -1.452  -55.364 1.00 43.71  ? 9   GLU E O   1 
ATOM   9203  C  CB  . GLU E 1 9   ? -17.894 0.610   -54.261 1.00 43.44  ? 9   GLU E CB  1 
ATOM   9204  N  N   . PRO E 1 10  ? -14.501 -0.444  -53.739 1.00 39.65  ? 10  PRO E N   1 
ATOM   9205  C  CA  . PRO E 1 10  ? -13.822 -1.681  -53.329 1.00 36.55  ? 10  PRO E CA  1 
ATOM   9206  C  C   . PRO E 1 10  ? -14.675 -2.493  -52.360 1.00 35.95  ? 10  PRO E C   1 
ATOM   9207  O  O   . PRO E 1 10  ? -15.656 -1.985  -51.830 1.00 34.25  ? 10  PRO E O   1 
ATOM   9208  C  CB  . PRO E 1 10  ? -12.559 -1.181  -52.643 1.00 34.02  ? 10  PRO E CB  1 
ATOM   9209  C  CG  . PRO E 1 10  ? -12.988 0.140   -52.022 1.00 33.79  ? 10  PRO E CG  1 
ATOM   9210  C  CD  . PRO E 1 10  ? -13.979 0.730   -53.022 1.00 37.59  ? 10  PRO E CD  1 
ATOM   9211  N  N   . GLN E 1 11  ? -14.296 -3.750  -52.120 1.00 37.20  ? 11  GLN E N   1 
ATOM   9212  C  CA  . GLN E 1 11  ? -14.978 -4.543  -51.109 1.00 33.61  ? 11  GLN E CA  1 
ATOM   9213  C  C   . GLN E 1 11  ? -14.519 -3.984  -49.765 1.00 38.12  ? 11  GLN E C   1 
ATOM   9214  O  O   . GLN E 1 11  ? -13.661 -3.092  -49.757 1.00 37.69  ? 11  GLN E O   1 
ATOM   9215  C  CB  . GLN E 1 11  ? -14.690 -6.045  -51.239 1.00 31.77  ? 11  GLN E CB  1 
ATOM   9216  C  CG  . GLN E 1 11  ? -15.305 -6.746  -52.437 1.00 28.44  ? 11  GLN E CG  1 
ATOM   9217  C  CD  . GLN E 1 11  ? -15.000 -8.231  -52.421 1.00 28.22  ? 11  GLN E CD  1 
ATOM   9218  O  OE1 . GLN E 1 11  ? -15.515 -9.008  -51.607 1.00 27.99  ? 11  GLN E OE1 1 
ATOM   9219  N  NE2 . GLN E 1 11  ? -14.137 -8.653  -53.330 1.00 30.20  ? 11  GLN E NE2 1 
ATOM   9220  N  N   . MET E 1 12  ? -15.024 -4.549  -48.649 1.00 45.36  ? 12  MET E N   1 
ATOM   9221  C  CA  . MET E 1 12  ? -14.685 -4.054  -47.315 1.00 53.89  ? 12  MET E CA  1 
ATOM   9222  C  C   . MET E 1 12  ? -13.308 -4.550  -46.845 1.00 43.60  ? 12  MET E C   1 
ATOM   9223  O  O   . MET E 1 12  ? -13.149 -5.090  -45.756 1.00 41.19  ? 12  MET E O   1 
ATOM   9224  C  CB  . MET E 1 12  ? -15.795 -4.379  -46.294 1.00 65.92  ? 12  MET E CB  1 
ATOM   9225  C  CG  . MET E 1 12  ? -15.753 -3.537  -44.994 1.00 75.98  ? 12  MET E CG  1 
ATOM   9226  S  SD  . MET E 1 12  ? -15.846 -1.734  -45.250 1.00 72.46  ? 12  MET E SD  1 
ATOM   9227  C  CE  . MET E 1 12  ? -16.898 -1.429  -46.684 1.00 56.34  ? 12  MET E CE  1 
ATOM   9228  N  N   . VAL E 1 13  ? -12.269 -4.271  -47.614 1.00 39.43  ? 13  VAL E N   1 
ATOM   9229  C  CA  . VAL E 1 13  ? -10.953 -4.718  -47.221 1.00 39.84  ? 13  VAL E CA  1 
ATOM   9230  C  C   . VAL E 1 13  ? -10.487 -3.939  -45.997 1.00 42.42  ? 13  VAL E C   1 
ATOM   9231  O  O   . VAL E 1 13  ? -9.960  -4.558  -45.085 1.00 41.51  ? 13  VAL E O   1 
ATOM   9232  C  CB  . VAL E 1 13  ? -9.972  -4.554  -48.389 1.00 44.17  ? 13  VAL E CB  1 
ATOM   9233  C  CG1 . VAL E 1 13  ? -8.550  -4.835  -47.943 1.00 45.23  ? 13  VAL E CG1 1 
ATOM   9234  C  CG2 . VAL E 1 13  ? -10.334 -5.431  -49.573 1.00 46.93  ? 13  VAL E CG2 1 
ATOM   9235  N  N   . LEU E 1 14  ? -10.674 -2.605  -45.995 1.00 45.91  ? 14  LEU E N   1 
ATOM   9236  C  CA  . LEU E 1 14  ? -10.331 -1.762  -44.852 1.00 49.18  ? 14  LEU E CA  1 
ATOM   9237  C  C   . LEU E 1 14  ? -11.523 -1.777  -43.888 1.00 50.44  ? 14  LEU E C   1 
ATOM   9238  O  O   . LEU E 1 14  ? -12.365 -0.895  -43.906 1.00 54.54  ? 14  LEU E O   1 
ATOM   9239  C  CB  . LEU E 1 14  ? -10.014 -0.328  -45.273 1.00 46.75  ? 14  LEU E CB  1 
ATOM   9240  C  CG  . LEU E 1 14  ? -9.213  -0.148  -46.564 1.00 50.20  ? 14  LEU E CG  1 
ATOM   9241  C  CD1 . LEU E 1 14  ? -9.217  1.277   -47.135 1.00 56.69  ? 14  LEU E CD1 1 
ATOM   9242  C  CD2 . LEU E 1 14  ? -7.811  -0.580  -46.280 1.00 53.57  ? 14  LEU E CD2 1 
ATOM   9243  N  N   . SER E 1 15  ? -11.653 -2.820  -43.089 1.00 51.66  ? 15  SER E N   1 
ATOM   9244  C  CA  . SER E 1 15  ? -12.760 -2.900  -42.163 1.00 54.67  ? 15  SER E CA  1 
ATOM   9245  C  C   . SER E 1 15  ? -12.295 -2.302  -40.831 1.00 58.98  ? 15  SER E C   1 
ATOM   9246  O  O   . SER E 1 15  ? -11.107 -2.280  -40.511 1.00 52.95  ? 15  SER E O   1 
ATOM   9247  C  CB  . SER E 1 15  ? -13.251 -4.345  -42.056 1.00 58.82  ? 15  SER E CB  1 
ATOM   9248  O  OG  . SER E 1 15  ? -13.886 -4.669  -40.830 1.00 60.53  ? 15  SER E OG  1 
ATOM   9249  N  N   . PRO E 1 16  ? -13.219 -1.723  -40.037 1.00 61.96  ? 16  PRO E N   1 
ATOM   9250  C  CA  . PRO E 1 16  ? -12.952 -1.481  -38.618 1.00 60.66  ? 16  PRO E CA  1 
ATOM   9251  C  C   . PRO E 1 16  ? -12.376 -2.690  -37.896 1.00 62.98  ? 16  PRO E C   1 
ATOM   9252  O  O   . PRO E 1 16  ? -12.376 -3.800  -38.424 1.00 59.83  ? 16  PRO E O   1 
ATOM   9253  C  CB  . PRO E 1 16  ? -14.325 -1.110  -38.042 1.00 63.76  ? 16  PRO E CB  1 
ATOM   9254  C  CG  . PRO E 1 16  ? -15.318 -1.383  -39.171 1.00 64.41  ? 16  PRO E CG  1 
ATOM   9255  C  CD  . PRO E 1 16  ? -14.543 -1.238  -40.469 1.00 59.98  ? 16  PRO E CD  1 
ATOM   9256  N  N   . LEU E 1 17  ? -11.922 -2.434  -36.665 1.00 72.23  ? 17  LEU E N   1 
ATOM   9257  C  CA  . LEU E 1 17  ? -11.667 -3.478  -35.689 1.00 69.66  ? 17  LEU E CA  1 
ATOM   9258  C  C   . LEU E 1 17  ? -12.945 -4.307  -35.521 1.00 60.88  ? 17  LEU E C   1 
ATOM   9259  O  O   . LEU E 1 17  ? -14.051 -3.755  -35.384 1.00 57.75  ? 17  LEU E O   1 
ATOM   9260  C  CB  . LEU E 1 17  ? -11.131 -2.860  -34.392 1.00 75.50  ? 17  LEU E CB  1 
ATOM   9261  C  CG  . LEU E 1 17  ? -9.672  -2.380  -34.480 1.00 79.42  ? 17  LEU E CG  1 
ATOM   9262  C  CD1 . LEU E 1 17  ? -9.192  -1.869  -33.143 1.00 78.91  ? 17  LEU E CD1 1 
ATOM   9263  C  CD2 . LEU E 1 17  ? -8.742  -3.473  -35.006 1.00 70.47  ? 17  LEU E CD2 1 
ATOM   9264  N  N   . THR E 1 18  ? -12.759 -5.628  -35.664 1.00 44.33  ? 18  THR E N   1 
ATOM   9265  C  CA  . THR E 1 18  ? -13.793 -6.627  -35.453 1.00 42.64  ? 18  THR E CA  1 
ATOM   9266  C  C   . THR E 1 18  ? -13.196 -7.694  -34.549 1.00 35.59  ? 18  THR E C   1 
ATOM   9267  O  O   . THR E 1 18  ? -11.994 -7.876  -34.505 1.00 35.38  ? 18  THR E O   1 
ATOM   9268  C  CB  . THR E 1 18  ? -14.271 -7.225  -36.784 1.00 46.91  ? 18  THR E CB  1 
ATOM   9269  O  OG1 . THR E 1 18  ? -13.103 -7.653  -37.480 1.00 46.44  ? 18  THR E OG1 1 
ATOM   9270  C  CG2 . THR E 1 18  ? -14.997 -6.231  -37.670 1.00 47.13  ? 18  THR E CG2 1 
ATOM   9271  N  N   . SER E 1 19  ? -14.028 -8.411  -33.816 1.00 30.06  ? 19  SER E N   1 
ATOM   9272  C  CA  . SER E 1 19  ? -13.489 -9.324  -32.831 1.00 32.13  ? 19  SER E CA  1 
ATOM   9273  C  C   . SER E 1 19  ? -13.745 -10.785 -33.189 1.00 30.54  ? 19  SER E C   1 
ATOM   9274  O  O   . SER E 1 19  ? -13.271 -11.687 -32.497 1.00 31.51  ? 19  SER E O   1 
ATOM   9275  C  CB  . SER E 1 19  ? -14.057 -8.965  -31.500 1.00 32.40  ? 19  SER E CB  1 
ATOM   9276  O  OG  . SER E 1 19  ? -15.115 -8.055  -31.740 1.00 31.53  ? 19  SER E OG  1 
ATOM   9277  N  N   . ALA E 1 20  ? -14.486 -11.039 -34.268 1.00 27.23  ? 20  ALA E N   1 
ATOM   9278  C  CA  . ALA E 1 20  ? -14.744 -12.413 -34.701 1.00 24.51  ? 20  ALA E CA  1 
ATOM   9279  C  C   . ALA E 1 20  ? -14.604 -12.520 -36.217 1.00 22.81  ? 20  ALA E C   1 
ATOM   9280  O  O   . ALA E 1 20  ? -14.833 -11.555 -36.934 1.00 21.19  ? 20  ALA E O   1 
ATOM   9281  C  CB  . ALA E 1 20  ? -16.115 -12.860 -34.279 1.00 24.33  ? 20  ALA E CB  1 
ATOM   9282  N  N   . ALA E 1 21  ? -14.241 -13.714 -36.697 1.00 22.94  ? 21  ALA E N   1 
ATOM   9283  C  CA  . ALA E 1 21  ? -14.135 -13.950 -38.122 1.00 21.70  ? 21  ALA E CA  1 
ATOM   9284  C  C   . ALA E 1 21  ? -14.421 -15.399 -38.424 1.00 21.24  ? 21  ALA E C   1 
ATOM   9285  O  O   . ALA E 1 21  ? -14.193 -16.258 -37.594 1.00 20.77  ? 21  ALA E O   1 
ATOM   9286  C  CB  . ALA E 1 21  ? -12.769 -13.598 -38.624 1.00 22.46  ? 21  ALA E CB  1 
ATOM   9287  N  N   . ILE E 1 22  ? -14.912 -15.615 -39.636 1.00 22.47  ? 22  ILE E N   1 
ATOM   9288  C  CA  . ILE E 1 22  ? -14.906 -16.918 -40.250 1.00 24.90  ? 22  ILE E CA  1 
ATOM   9289  C  C   . ILE E 1 22  ? -14.139 -16.802 -41.564 1.00 24.28  ? 22  ILE E C   1 
ATOM   9290  O  O   . ILE E 1 22  ? -14.372 -15.911 -42.355 1.00 23.00  ? 22  ILE E O   1 
ATOM   9291  C  CB  . ILE E 1 22  ? -16.327 -17.492 -40.432 1.00 25.87  ? 22  ILE E CB  1 
ATOM   9292  C  CG1 . ILE E 1 22  ? -16.953 -17.838 -39.105 1.00 23.82  ? 22  ILE E CG1 1 
ATOM   9293  C  CG2 . ILE E 1 22  ? -16.297 -18.712 -41.350 1.00 26.13  ? 22  ILE E CG2 1 
ATOM   9294  C  CD1 . ILE E 1 22  ? -18.372 -18.356 -39.221 1.00 22.45  ? 22  ILE E CD1 1 
ATOM   9295  N  N   . PHE E 1 23  ? -13.179 -17.709 -41.740 1.00 27.49  ? 23  PHE E N   1 
ATOM   9296  C  CA  . PHE E 1 23  ? -12.435 -17.875 -42.972 1.00 26.75  ? 23  PHE E CA  1 
ATOM   9297  C  C   . PHE E 1 23  ? -12.909 -19.178 -43.607 1.00 25.24  ? 23  PHE E C   1 
ATOM   9298  O  O   . PHE E 1 23  ? -12.804 -20.259 -43.044 1.00 20.01  ? 23  PHE E O   1 
ATOM   9299  C  CB  . PHE E 1 23  ? -10.925 -17.990 -42.774 1.00 26.87  ? 23  PHE E CB  1 
ATOM   9300  C  CG  . PHE E 1 23  ? -10.338 -16.785 -42.065 1.00 25.03  ? 23  PHE E CG  1 
ATOM   9301  C  CD1 . PHE E 1 23  ? -9.893  -15.704 -42.786 1.00 24.22  ? 23  PHE E CD1 1 
ATOM   9302  C  CD2 . PHE E 1 23  ? -10.241 -16.740 -40.681 1.00 26.10  ? 23  PHE E CD2 1 
ATOM   9303  C  CE1 . PHE E 1 23  ? -9.372  -14.600 -42.148 1.00 23.13  ? 23  PHE E CE1 1 
ATOM   9304  C  CE2 . PHE E 1 23  ? -9.699  -15.630 -40.048 1.00 25.76  ? 23  PHE E CE2 1 
ATOM   9305  C  CZ  . PHE E 1 23  ? -9.283  -14.555 -40.786 1.00 24.40  ? 23  PHE E CZ  1 
ATOM   9306  N  N   . LEU E 1 24  ? -13.402 -19.038 -44.827 1.00 25.00  ? 24  LEU E N   1 
ATOM   9307  C  CA  . LEU E 1 24  ? -13.890 -20.167 -45.564 1.00 26.63  ? 24  LEU E CA  1 
ATOM   9308  C  C   . LEU E 1 24  ? -13.121 -20.249 -46.873 1.00 26.07  ? 24  LEU E C   1 
ATOM   9309  O  O   . LEU E 1 24  ? -13.094 -19.277 -47.617 1.00 23.28  ? 24  LEU E O   1 
ATOM   9310  C  CB  . LEU E 1 24  ? -15.357 -19.835 -45.727 1.00 28.99  ? 24  LEU E CB  1 
ATOM   9311  C  CG  . LEU E 1 24  ? -16.255 -20.992 -46.114 1.00 34.99  ? 24  LEU E CG  1 
ATOM   9312  C  CD1 . LEU E 1 24  ? -16.167 -22.104 -45.066 1.00 38.73  ? 24  LEU E CD1 1 
ATOM   9313  C  CD2 . LEU E 1 24  ? -17.654 -20.439 -46.278 1.00 40.41  ? 24  LEU E CD2 1 
ATOM   9314  N  N   . VAL E 1 25  ? -12.441 -21.382 -47.091 1.00 24.86  ? 25  VAL E N   1 
ATOM   9315  C  CA  . VAL E 1 25  ? -11.777 -21.649 -48.348 1.00 23.54  ? 25  VAL E CA  1 
ATOM   9316  C  C   . VAL E 1 25  ? -12.371 -22.886 -48.990 1.00 22.49  ? 25  VAL E C   1 
ATOM   9317  O  O   . VAL E 1 25  ? -12.440 -23.927 -48.367 1.00 24.71  ? 25  VAL E O   1 
ATOM   9318  C  CB  . VAL E 1 25  ? -10.276 -21.838 -48.138 1.00 26.79  ? 25  VAL E CB  1 
ATOM   9319  C  CG1 . VAL E 1 25  ? -9.625  -22.165 -49.458 1.00 28.76  ? 25  VAL E CG1 1 
ATOM   9320  C  CG2 . VAL E 1 25  ? -9.602  -20.604 -47.538 1.00 29.32  ? 25  VAL E CG2 1 
ATOM   9321  N  N   . VAL E 1 26  ? -12.777 -22.774 -50.249 1.00 23.76  ? 26  VAL E N   1 
ATOM   9322  C  CA  . VAL E 1 26  ? -13.413 -23.887 -50.954 1.00 25.81  ? 26  VAL E CA  1 
ATOM   9323  C  C   . VAL E 1 26  ? -12.809 -24.039 -52.345 1.00 23.49  ? 26  VAL E C   1 
ATOM   9324  O  O   . VAL E 1 26  ? -12.232 -23.101 -52.874 1.00 21.11  ? 26  VAL E O   1 
ATOM   9325  C  CB  . VAL E 1 26  ? -14.935 -23.678 -51.062 1.00 25.63  ? 26  VAL E CB  1 
ATOM   9326  C  CG1 . VAL E 1 26  ? -15.545 -23.446 -49.692 1.00 29.66  ? 26  VAL E CG1 1 
ATOM   9327  C  CG2 . VAL E 1 26  ? -15.294 -22.521 -51.979 1.00 24.29  ? 26  VAL E CG2 1 
ATOM   9328  N  N   . THR E 1 27  ? -12.981 -25.226 -52.927 1.00 24.50  ? 27  THR E N   1 
ATOM   9329  C  CA  . THR E 1 27  ? -12.704 -25.442 -54.343 1.00 24.94  ? 27  THR E CA  1 
ATOM   9330  C  C   . THR E 1 27  ? -13.992 -25.694 -55.107 1.00 23.96  ? 27  THR E C   1 
ATOM   9331  O  O   . THR E 1 27  ? -14.932 -26.280 -54.568 1.00 25.84  ? 27  THR E O   1 
ATOM   9332  C  CB  . THR E 1 27  ? -11.770 -26.626 -54.543 1.00 25.17  ? 27  THR E CB  1 
ATOM   9333  O  OG1 . THR E 1 27  ? -12.416 -27.753 -53.939 1.00 24.74  ? 27  THR E OG1 1 
ATOM   9334  C  CG2 . THR E 1 27  ? -10.385 -26.292 -54.014 1.00 25.53  ? 27  THR E CG2 1 
ATOM   9335  N  N   . ILE E 1 28  ? -13.987 -25.308 -56.382 1.00 21.08  ? 28  ILE E N   1 
ATOM   9336  C  CA  . ILE E 1 28  ? -15.169 -25.407 -57.215 1.00 20.95  ? 28  ILE E CA  1 
ATOM   9337  C  C   . ILE E 1 28  ? -15.191 -26.775 -57.889 1.00 23.14  ? 28  ILE E C   1 
ATOM   9338  O  O   . ILE E 1 28  ? -14.271 -27.118 -58.632 1.00 26.15  ? 28  ILE E O   1 
ATOM   9339  C  CB  . ILE E 1 28  ? -15.142 -24.259 -58.223 1.00 19.43  ? 28  ILE E CB  1 
ATOM   9340  C  CG1 . ILE E 1 28  ? -14.979 -22.904 -57.549 1.00 19.49  ? 28  ILE E CG1 1 
ATOM   9341  C  CG2 . ILE E 1 28  ? -16.370 -24.311 -59.106 1.00 20.26  ? 28  ILE E CG2 1 
ATOM   9342  C  CD1 . ILE E 1 28  ? -14.846 -21.747 -58.512 1.00 18.92  ? 28  ILE E CD1 1 
ATOM   9343  N  N   . ASP E 1 29  ? -16.244 -27.568 -57.682 1.00 26.06  ? 29  ASP E N   1 
ATOM   9344  C  CA  . ASP E 1 29  ? -16.329 -28.876 -58.329 1.00 26.97  ? 29  ASP E CA  1 
ATOM   9345  C  C   . ASP E 1 29  ? -16.548 -28.715 -59.826 1.00 26.82  ? 29  ASP E C   1 
ATOM   9346  O  O   . ASP E 1 29  ? -16.808 -27.607 -60.305 1.00 26.67  ? 29  ASP E O   1 
ATOM   9347  C  CB  . ASP E 1 29  ? -17.444 -29.739 -57.753 1.00 27.86  ? 29  ASP E CB  1 
ATOM   9348  C  CG  . ASP E 1 29  ? -17.356 -30.037 -56.273 1.00 27.97  ? 29  ASP E CG  1 
ATOM   9349  O  OD1 . ASP E 1 29  ? -16.311 -29.654 -55.670 1.00 28.33  ? 29  ASP E OD1 1 
ATOM   9350  O  OD2 . ASP E 1 29  ? -18.357 -30.602 -55.759 1.00 29.55  ? 29  ASP E OD2 1 
ATOM   9351  N  N   . SER E 1 30  ? -16.490 -29.861 -60.520 1.00 27.65  ? 30  SER E N   1 
ATOM   9352  C  CA  . SER E 1 30  ? -16.811 -29.975 -61.933 1.00 30.08  ? 30  SER E CA  1 
ATOM   9353  C  C   . SER E 1 30  ? -18.213 -29.460 -62.162 1.00 31.14  ? 30  SER E C   1 
ATOM   9354  O  O   . SER E 1 30  ? -19.139 -29.995 -61.523 1.00 29.32  ? 30  SER E O   1 
ATOM   9355  C  CB  . SER E 1 30  ? -16.808 -31.428 -62.374 1.00 33.84  ? 30  SER E CB  1 
ATOM   9356  O  OG  . SER E 1 30  ? -15.582 -32.120 -62.149 1.00 36.30  ? 30  SER E OG  1 
ATOM   9357  N  N   . GLY E 1 31  ? -18.379 -28.473 -63.061 1.00 30.66  ? 31  GLY E N   1 
ATOM   9358  C  CA  . GLY E 1 31  ? -19.736 -28.083 -63.418 1.00 32.73  ? 31  GLY E CA  1 
ATOM   9359  C  C   . GLY E 1 31  ? -20.305 -27.070 -62.429 1.00 35.44  ? 31  GLY E C   1 
ATOM   9360  O  O   . GLY E 1 31  ? -21.434 -26.623 -62.571 1.00 44.03  ? 31  GLY E O   1 
ATOM   9361  N  N   . GLY E 1 32  ? -19.495 -26.686 -61.439 1.00 31.81  ? 32  GLY E N   1 
ATOM   9362  C  CA  . GLY E 1 32  ? -19.949 -25.754 -60.426 1.00 30.52  ? 32  GLY E CA  1 
ATOM   9363  C  C   . GLY E 1 32  ? -19.992 -24.289 -60.889 1.00 28.74  ? 32  GLY E C   1 
ATOM   9364  O  O   . GLY E 1 32  ? -20.537 -23.449 -60.172 1.00 29.46  ? 32  GLY E O   1 
ATOM   9365  N  N   . GLU E 1 33  ? -19.393 -23.971 -62.045 1.00 27.13  ? 33  GLU E N   1 
ATOM   9366  C  CA  . GLU E 1 33  ? -19.017 -22.589 -62.343 1.00 26.55  ? 33  GLU E CA  1 
ATOM   9367  C  C   . GLU E 1 33  ? -20.268 -21.699 -62.354 1.00 30.94  ? 33  GLU E C   1 
ATOM   9368  O  O   . GLU E 1 33  ? -20.241 -20.537 -61.949 1.00 28.64  ? 33  GLU E O   1 
ATOM   9369  C  CB  . GLU E 1 33  ? -18.222 -22.469 -63.645 1.00 27.65  ? 33  GLU E CB  1 
ATOM   9370  C  CG  . GLU E 1 33  ? -16.883 -23.196 -63.654 1.00 29.93  ? 33  GLU E CG  1 
ATOM   9371  C  CD  . GLU E 1 33  ? -16.920 -24.674 -63.961 1.00 31.87  ? 33  GLU E CD  1 
ATOM   9372  O  OE1 . GLU E 1 33  ? -17.996 -25.319 -64.077 1.00 31.83  ? 33  GLU E OE1 1 
ATOM   9373  O  OE2 . GLU E 1 33  ? -15.771 -25.152 -64.104 1.00 33.29  ? 33  GLU E OE2 1 
ATOM   9374  N  N   . ASP E 1 34  ? -21.392 -22.252 -62.815 1.00 33.34  ? 34  ASP E N   1 
ATOM   9375  C  CA  . ASP E 1 34  ? -22.615 -21.488 -62.947 1.00 33.86  ? 34  ASP E CA  1 
ATOM   9376  C  C   . ASP E 1 34  ? -23.195 -21.125 -61.578 1.00 30.48  ? 34  ASP E C   1 
ATOM   9377  O  O   . ASP E 1 34  ? -23.567 -19.975 -61.340 1.00 30.28  ? 34  ASP E O   1 
ATOM   9378  C  CB  . ASP E 1 34  ? -23.577 -22.299 -63.793 1.00 39.44  ? 34  ASP E CB  1 
ATOM   9379  C  CG  . ASP E 1 34  ? -23.508 -21.961 -65.268 1.00 42.81  ? 34  ASP E CG  1 
ATOM   9380  O  OD1 . ASP E 1 34  ? -23.174 -20.790 -65.582 1.00 40.07  ? 34  ASP E OD1 1 
ATOM   9381  O  OD2 . ASP E 1 34  ? -23.768 -22.875 -66.058 1.00 48.36  ? 34  ASP E OD2 1 
ATOM   9382  N  N   . THR E 1 35  ? -23.316 -22.124 -60.702 1.00 26.75  ? 35  THR E N   1 
ATOM   9383  C  CA  . THR E 1 35  ? -23.802 -21.864 -59.361 1.00 27.16  ? 35  THR E CA  1 
ATOM   9384  C  C   . THR E 1 35  ? -22.969 -20.769 -58.689 1.00 27.14  ? 35  THR E C   1 
ATOM   9385  O  O   . THR E 1 35  ? -23.510 -19.837 -58.115 1.00 30.68  ? 35  THR E O   1 
ATOM   9386  C  CB  . THR E 1 35  ? -23.766 -23.159 -58.575 1.00 27.61  ? 35  THR E CB  1 
ATOM   9387  O  OG1 . THR E 1 35  ? -24.688 -23.954 -59.313 1.00 27.61  ? 35  THR E OG1 1 
ATOM   9388  C  CG2 . THR E 1 35  ? -24.194 -22.949 -57.139 1.00 30.10  ? 35  THR E CG2 1 
ATOM   9389  N  N   . VAL E 1 36  ? -21.651 -20.850 -58.822 1.00 25.23  ? 36  VAL E N   1 
ATOM   9390  C  CA  . VAL E 1 36  ? -20.749 -19.900 -58.210 1.00 24.78  ? 36  VAL E CA  1 
ATOM   9391  C  C   . VAL E 1 36  ? -20.952 -18.511 -58.779 1.00 26.01  ? 36  VAL E C   1 
ATOM   9392  O  O   . VAL E 1 36  ? -20.896 -17.546 -58.049 1.00 31.33  ? 36  VAL E O   1 
ATOM   9393  C  CB  . VAL E 1 36  ? -19.300 -20.351 -58.426 1.00 23.70  ? 36  VAL E CB  1 
ATOM   9394  C  CG1 . VAL E 1 36  ? -18.285 -19.287 -58.038 1.00 25.35  ? 36  VAL E CG1 1 
ATOM   9395  C  CG2 . VAL E 1 36  ? -19.027 -21.616 -57.642 1.00 22.90  ? 36  VAL E CG2 1 
ATOM   9396  N  N   . ARG E 1 37  ? -21.084 -18.392 -60.084 1.00 26.76  ? 37  ARG E N   1 
ATOM   9397  C  CA  . ARG E 1 37  ? -21.163 -17.080 -60.692 1.00 30.71  ? 37  ARG E CA  1 
ATOM   9398  C  C   . ARG E 1 37  ? -22.433 -16.388 -60.208 1.00 32.39  ? 37  ARG E C   1 
ATOM   9399  O  O   . ARG E 1 37  ? -22.445 -15.175 -60.038 1.00 30.57  ? 37  ARG E O   1 
ATOM   9400  C  CB  . ARG E 1 37  ? -21.119 -17.215 -62.217 1.00 36.42  ? 37  ARG E CB  1 
ATOM   9401  C  CG  . ARG E 1 37  ? -20.451 -16.060 -62.955 1.00 48.37  ? 37  ARG E CG  1 
ATOM   9402  C  CD  . ARG E 1 37  ? -20.459 -16.193 -64.506 1.00 50.72  ? 37  ARG E CD  1 
ATOM   9403  N  NE  . ARG E 1 37  ? -20.596 -17.624 -64.812 1.00 56.54  ? 37  ARG E NE  1 
ATOM   9404  C  CZ  . ARG E 1 37  ? -19.650 -18.457 -65.267 1.00 63.02  ? 37  ARG E CZ  1 
ATOM   9405  N  NH1 . ARG E 1 37  ? -18.444 -18.002 -65.547 1.00 65.91  ? 37  ARG E NH1 1 
ATOM   9406  N  NH2 . ARG E 1 37  ? -19.924 -19.750 -65.418 1.00 56.18  ? 37  ARG E NH2 1 
ATOM   9407  N  N   . ASP E 1 38  ? -23.498 -17.157 -59.966 1.00 31.48  ? 38  ASP E N   1 
ATOM   9408  C  CA  . ASP E 1 38  ? -24.711 -16.594 -59.411 1.00 37.29  ? 38  ASP E CA  1 
ATOM   9409  C  C   . ASP E 1 38  ? -24.512 -16.030 -58.007 1.00 33.90  ? 38  ASP E C   1 
ATOM   9410  O  O   . ASP E 1 38  ? -24.940 -14.915 -57.692 1.00 32.68  ? 38  ASP E O   1 
ATOM   9411  C  CB  . ASP E 1 38  ? -25.798 -17.637 -59.260 1.00 45.60  ? 38  ASP E CB  1 
ATOM   9412  C  CG  . ASP E 1 38  ? -26.870 -17.583 -60.338 1.00 60.63  ? 38  ASP E CG  1 
ATOM   9413  O  OD1 . ASP E 1 38  ? -26.526 -17.289 -61.510 1.00 69.68  ? 38  ASP E OD1 1 
ATOM   9414  O  OD2 . ASP E 1 38  ? -28.061 -17.749 -59.975 1.00 75.37  ? 38  ASP E OD2 1 
ATOM   9415  N  N   . LEU E 1 39  ? -23.904 -16.843 -57.154 1.00 31.06  ? 39  LEU E N   1 
ATOM   9416  C  CA  . LEU E 1 39  ? -23.617 -16.435 -55.790 1.00 29.42  ? 39  LEU E CA  1 
ATOM   9417  C  C   . LEU E 1 39  ? -22.764 -15.161 -55.787 1.00 28.60  ? 39  LEU E C   1 
ATOM   9418  O  O   . LEU E 1 39  ? -22.977 -14.283 -54.957 1.00 27.38  ? 39  LEU E O   1 
ATOM   9419  C  CB  . LEU E 1 39  ? -22.931 -17.601 -55.084 1.00 30.00  ? 39  LEU E CB  1 
ATOM   9420  C  CG  . LEU E 1 39  ? -22.536 -17.448 -53.618 1.00 33.07  ? 39  LEU E CG  1 
ATOM   9421  C  CD1 . LEU E 1 39  ? -21.371 -16.549 -53.291 1.00 33.78  ? 39  LEU E CD1 1 
ATOM   9422  C  CD2 . LEU E 1 39  ? -23.715 -16.954 -52.878 1.00 35.27  ? 39  LEU E CD2 1 
ATOM   9423  N  N   . LEU E 1 40  ? -21.792 -15.050 -56.695 1.00 25.46  ? 40  LEU E N   1 
ATOM   9424  C  CA  . LEU E 1 40  ? -20.905 -13.922 -56.603 1.00 27.77  ? 40  LEU E CA  1 
ATOM   9425  C  C   . LEU E 1 40  ? -21.655 -12.630 -56.884 1.00 27.37  ? 40  LEU E C   1 
ATOM   9426  O  O   . LEU E 1 40  ? -21.304 -11.575 -56.371 1.00 25.26  ? 40  LEU E O   1 
ATOM   9427  C  CB  . LEU E 1 40  ? -19.750 -14.077 -57.574 1.00 32.67  ? 40  LEU E CB  1 
ATOM   9428  C  CG  . LEU E 1 40  ? -18.769 -15.208 -57.288 1.00 36.33  ? 40  LEU E CG  1 
ATOM   9429  C  CD1 . LEU E 1 40  ? -17.784 -15.276 -58.470 1.00 42.64  ? 40  LEU E CD1 1 
ATOM   9430  C  CD2 . LEU E 1 40  ? -18.073 -14.950 -55.967 1.00 39.25  ? 40  LEU E CD2 1 
ATOM   9431  N  N   . SER E 1 41  ? -22.659 -12.708 -57.746 1.00 30.24  ? 41  SER E N   1 
ATOM   9432  C  CA  . SER E 1 41  ? -23.384 -11.500 -58.104 1.00 38.53  ? 41  SER E CA  1 
ATOM   9433  C  C   . SER E 1 41  ? -24.323 -11.071 -56.969 1.00 36.57  ? 41  SER E C   1 
ATOM   9434  O  O   . SER E 1 41  ? -24.791 -9.950  -56.963 1.00 33.07  ? 41  SER E O   1 
ATOM   9435  C  CB  . SER E 1 41  ? -24.140 -11.665 -59.402 1.00 41.94  ? 41  SER E CB  1 
ATOM   9436  O  OG  . SER E 1 41  ? -25.297 -12.471 -59.211 1.00 44.65  ? 41  SER E OG  1 
ATOM   9437  N  N   . ASP E 1 42  ? -24.567 -11.936 -55.985 1.00 36.90  ? 42  ASP E N   1 
ATOM   9438  C  CA  . ASP E 1 42  ? -25.530 -11.647 -54.934 1.00 34.32  ? 42  ASP E CA  1 
ATOM   9439  C  C   . ASP E 1 42  ? -24.863 -11.418 -53.565 1.00 39.39  ? 42  ASP E C   1 
ATOM   9440  O  O   . ASP E 1 42  ? -25.534 -11.189 -52.538 1.00 36.52  ? 42  ASP E O   1 
ATOM   9441  C  CB  . ASP E 1 42  ? -26.474 -12.829 -54.816 1.00 32.92  ? 42  ASP E CB  1 
ATOM   9442  C  CG  . ASP E 1 42  ? -27.583 -12.913 -55.843 1.00 35.49  ? 42  ASP E CG  1 
ATOM   9443  O  OD1 . ASP E 1 42  ? -27.926 -11.889 -56.463 1.00 41.06  ? 42  ASP E OD1 1 
ATOM   9444  O  OD2 . ASP E 1 42  ? -28.075 -14.026 -56.046 1.00 37.25  ? 42  ASP E OD2 1 
ATOM   9445  N  N   . VAL E 1 43  ? -23.538 -11.590 -53.486 1.00 38.67  ? 43  VAL E N   1 
ATOM   9446  C  CA  . VAL E 1 43  ? -22.915 -11.790 -52.178 1.00 33.13  ? 43  VAL E CA  1 
ATOM   9447  C  C   . VAL E 1 43  ? -23.004 -10.473 -51.409 1.00 27.71  ? 43  VAL E C   1 
ATOM   9448  O  O   . VAL E 1 43  ? -23.292 -10.478 -50.220 1.00 24.09  ? 43  VAL E O   1 
ATOM   9449  C  CB  . VAL E 1 43  ? -21.472 -12.322 -52.292 1.00 33.96  ? 43  VAL E CB  1 
ATOM   9450  C  CG1 . VAL E 1 43  ? -20.516 -11.249 -52.810 1.00 36.33  ? 43  VAL E CG1 1 
ATOM   9451  C  CG2 . VAL E 1 43  ? -20.969 -12.924 -51.000 1.00 32.94  ? 43  VAL E CG2 1 
ATOM   9452  N  N   . ALA E 1 44  ? -22.854 -9.346  -52.113 1.00 27.95  ? 44  ALA E N   1 
ATOM   9453  C  CA  . ALA E 1 44  ? -22.987 -8.045  -51.479 1.00 28.20  ? 44  ALA E CA  1 
ATOM   9454  C  C   . ALA E 1 44  ? -24.357 -7.903  -50.818 1.00 31.52  ? 44  ALA E C   1 
ATOM   9455  O  O   . ALA E 1 44  ? -24.439 -7.411  -49.684 1.00 32.27  ? 44  ALA E O   1 
ATOM   9456  C  CB  . ALA E 1 44  ? -22.748 -6.940  -52.458 1.00 29.15  ? 44  ALA E CB  1 
ATOM   9457  N  N   . SER E 1 45  ? -25.429 -8.372  -51.477 1.00 30.91  ? 45  SER E N   1 
ATOM   9458  C  CA  . SER E 1 45  ? -26.761 -8.170  -50.923 1.00 32.93  ? 45  SER E CA  1 
ATOM   9459  C  C   . SER E 1 45  ? -27.070 -9.170  -49.816 1.00 35.16  ? 45  SER E C   1 
ATOM   9460  O  O   . SER E 1 45  ? -27.912 -8.856  -48.974 1.00 38.31  ? 45  SER E O   1 
ATOM   9461  C  CB  . SER E 1 45  ? -27.856 -8.166  -51.947 1.00 34.19  ? 45  SER E CB  1 
ATOM   9462  O  OG  . SER E 1 45  ? -27.719 -9.322  -52.753 1.00 44.16  ? 45  SER E OG  1 
ATOM   9463  N  N   . LEU E 1 46  ? -26.392 -10.330 -49.788 1.00 33.45  ? 46  LEU E N   1 
ATOM   9464  C  CA  . LEU E 1 46  ? -26.469 -11.209 -48.622 1.00 33.20  ? 46  LEU E CA  1 
ATOM   9465  C  C   . LEU E 1 46  ? -25.772 -10.582 -47.405 1.00 30.57  ? 46  LEU E C   1 
ATOM   9466  O  O   . LEU E 1 46  ? -26.288 -10.666 -46.292 1.00 33.58  ? 46  LEU E O   1 
ATOM   9467  C  CB  . LEU E 1 46  ? -25.895 -12.582 -48.952 1.00 34.42  ? 46  LEU E CB  1 
ATOM   9468  C  CG  . LEU E 1 46  ? -26.711 -13.410 -49.949 1.00 35.47  ? 46  LEU E CG  1 
ATOM   9469  C  CD1 . LEU E 1 46  ? -26.057 -14.761 -50.119 1.00 37.21  ? 46  LEU E CD1 1 
ATOM   9470  C  CD2 . LEU E 1 46  ? -28.143 -13.700 -49.512 1.00 35.19  ? 46  LEU E CD2 1 
ATOM   9471  N  N   . GLU E 1 47  ? -24.620 -9.950  -47.625 1.00 28.08  ? 47  GLU E N   1 
ATOM   9472  C  CA  . GLU E 1 47  ? -23.967 -9.194  -46.578 1.00 32.09  ? 47  GLU E CA  1 
ATOM   9473  C  C   . GLU E 1 47  ? -24.964 -8.209  -45.946 1.00 32.60  ? 47  GLU E C   1 
ATOM   9474  O  O   . GLU E 1 47  ? -25.116 -8.131  -44.727 1.00 32.13  ? 47  GLU E O   1 
ATOM   9475  C  CB  . GLU E 1 47  ? -22.748 -8.492  -47.171 1.00 31.66  ? 47  GLU E CB  1 
ATOM   9476  C  CG  . GLU E 1 47  ? -21.850 -7.929  -46.081 1.00 33.34  ? 47  GLU E CG  1 
ATOM   9477  C  CD  . GLU E 1 47  ? -20.793 -7.115  -46.759 1.00 41.84  ? 47  GLU E CD  1 
ATOM   9478  O  OE1 . GLU E 1 47  ? -21.278 -6.097  -47.273 1.00 52.56  ? 47  GLU E OE1 1 
ATOM   9479  O  OE2 . GLU E 1 47  ? -19.617 -7.490  -46.901 1.00 51.11  ? 47  GLU E OE2 1 
ATOM   9480  N  N   . ARG E 1 48  ? -25.701 -7.487  -46.777 1.00 31.42  ? 48  ARG E N   1 
ATOM   9481  C  CA  . ARG E 1 48  ? -26.627 -6.514  -46.226 1.00 32.30  ? 48  ARG E CA  1 
ATOM   9482  C  C   . ARG E 1 48  ? -27.844 -7.162  -45.567 1.00 30.18  ? 48  ARG E C   1 
ATOM   9483  O  O   . ARG E 1 48  ? -28.316 -6.680  -44.558 1.00 33.49  ? 48  ARG E O   1 
ATOM   9484  C  CB  . ARG E 1 48  ? -27.156 -5.556  -47.292 1.00 35.65  ? 48  ARG E CB  1 
ATOM   9485  C  CG  . ARG E 1 48  ? -26.052 -4.572  -47.610 1.00 42.34  ? 48  ARG E CG  1 
ATOM   9486  C  CD  . ARG E 1 48  ? -26.658 -3.366  -48.306 1.00 51.70  ? 48  ARG E CD  1 
ATOM   9487  N  NE  . ARG E 1 48  ? -27.349 -3.780  -49.538 1.00 55.66  ? 48  ARG E NE  1 
ATOM   9488  C  CZ  . ARG E 1 48  ? -26.792 -4.228  -50.670 1.00 51.32  ? 48  ARG E CZ  1 
ATOM   9489  N  NH1 . ARG E 1 48  ? -25.480 -4.281  -50.847 1.00 43.69  ? 48  ARG E NH1 1 
ATOM   9490  N  NH2 . ARG E 1 48  ? -27.580 -4.625  -51.662 1.00 55.14  ? 48  ARG E NH2 1 
ATOM   9491  N  N   . ALA E 1 49  ? -28.376 -8.232  -46.137 1.00 29.04  ? 49  ALA E N   1 
ATOM   9492  C  CA  . ALA E 1 49  ? -29.554 -8.871  -45.578 1.00 29.57  ? 49  ALA E CA  1 
ATOM   9493  C  C   . ALA E 1 49  ? -29.329 -9.273  -44.128 1.00 30.39  ? 49  ALA E C   1 
ATOM   9494  O  O   . ALA E 1 49  ? -30.160 -8.976  -43.253 1.00 34.09  ? 49  ALA E O   1 
ATOM   9495  C  CB  . ALA E 1 49  ? -29.908 -10.091 -46.391 1.00 30.10  ? 49  ALA E CB  1 
ATOM   9496  N  N   . VAL E 1 50  ? -28.188 -9.943  -43.917 1.00 30.30  ? 50  VAL E N   1 
ATOM   9497  C  CA  . VAL E 1 50  ? -27.838 -10.523 -42.633 1.00 32.27  ? 50  VAL E CA  1 
ATOM   9498  C  C   . VAL E 1 50  ? -27.468 -9.402  -41.660 1.00 30.47  ? 50  VAL E C   1 
ATOM   9499  O  O   . VAL E 1 50  ? -27.864 -9.392  -40.494 1.00 31.87  ? 50  VAL E O   1 
ATOM   9500  C  CB  . VAL E 1 50  ? -26.705 -11.570 -42.736 1.00 29.45  ? 50  VAL E CB  1 
ATOM   9501  C  CG1 . VAL E 1 50  ? -26.249 -12.039 -41.346 1.00 30.71  ? 50  VAL E CG1 1 
ATOM   9502  C  CG2 . VAL E 1 50  ? -27.088 -12.768 -43.617 1.00 26.40  ? 50  VAL E CG2 1 
ATOM   9503  N  N   . GLY E 1 51  ? -26.715 -8.443  -42.171 1.00 28.36  ? 51  GLY E N   1 
ATOM   9504  C  CA  . GLY E 1 51  ? -26.067 -7.486  -41.307 1.00 26.39  ? 51  GLY E CA  1 
ATOM   9505  C  C   . GLY E 1 51  ? -26.936 -6.273  -41.004 1.00 29.42  ? 51  GLY E C   1 
ATOM   9506  O  O   . GLY E 1 51  ? -26.796 -5.690  -39.933 1.00 31.80  ? 51  GLY E O   1 
ATOM   9507  N  N   . PHE E 1 52  ? -27.786 -5.834  -41.938 1.00 31.43  ? 52  PHE E N   1 
ATOM   9508  C  CA  . PHE E 1 52  ? -28.408 -4.520  -41.805 1.00 30.97  ? 52  PHE E CA  1 
ATOM   9509  C  C   . PHE E 1 52  ? -29.189 -4.455  -40.501 1.00 32.32  ? 52  PHE E C   1 
ATOM   9510  O  O   . PHE E 1 52  ? -29.082 -3.497  -39.746 1.00 32.24  ? 52  PHE E O   1 
ATOM   9511  C  CB  . PHE E 1 52  ? -29.382 -4.154  -42.916 1.00 33.01  ? 52  PHE E CB  1 
ATOM   9512  C  CG  . PHE E 1 52  ? -29.954 -2.760  -42.702 1.00 34.98  ? 52  PHE E CG  1 
ATOM   9513  C  CD1 . PHE E 1 52  ? -29.179 -1.618  -42.901 1.00 35.51  ? 52  PHE E CD1 1 
ATOM   9514  C  CD2 . PHE E 1 52  ? -31.267 -2.607  -42.274 1.00 36.64  ? 52  PHE E CD2 1 
ATOM   9515  C  CE1 . PHE E 1 52  ? -29.713 -0.354  -42.697 1.00 36.86  ? 52  PHE E CE1 1 
ATOM   9516  C  CE2 . PHE E 1 52  ? -31.823 -1.336  -42.136 1.00 36.78  ? 52  PHE E CE2 1 
ATOM   9517  C  CZ  . PHE E 1 52  ? -31.031 -0.215  -42.322 1.00 36.12  ? 52  PHE E CZ  1 
ATOM   9518  N  N   . ARG E 1 53  ? -29.949 -5.512  -40.215 1.00 35.73  ? 53  ARG E N   1 
ATOM   9519  C  CA  . ARG E 1 53  ? -30.782 -5.510  -39.035 1.00 39.98  ? 53  ARG E CA  1 
ATOM   9520  C  C   . ARG E 1 53  ? -29.963 -5.517  -37.729 1.00 38.71  ? 53  ARG E C   1 
ATOM   9521  O  O   . ARG E 1 53  ? -30.551 -5.309  -36.672 1.00 43.42  ? 53  ARG E O   1 
ATOM   9522  C  CB  . ARG E 1 53  ? -31.748 -6.698  -39.183 1.00 46.17  ? 53  ARG E CB  1 
ATOM   9523  C  CG  . ARG E 1 53  ? -31.312 -8.042  -38.608 1.00 49.62  ? 53  ARG E CG  1 
ATOM   9524  C  CD  . ARG E 1 53  ? -32.559 -8.875  -38.242 1.00 47.63  ? 53  ARG E CD  1 
ATOM   9525  N  NE  . ARG E 1 53  ? -32.313 -10.279 -38.566 1.00 47.40  ? 53  ARG E NE  1 
ATOM   9526  C  CZ  . ARG E 1 53  ? -31.938 -10.655 -39.764 1.00 50.43  ? 53  ARG E CZ  1 
ATOM   9527  N  NH1 . ARG E 1 53  ? -31.806 -9.780  -40.767 1.00 59.71  ? 53  ARG E NH1 1 
ATOM   9528  N  NH2 . ARG E 1 53  ? -31.685 -11.928 -39.938 1.00 48.86  ? 53  ARG E NH2 1 
ATOM   9529  N  N   . ALA E 1 54  ? -28.642 -5.753  -37.755 1.00 34.50  ? 54  ALA E N   1 
ATOM   9530  C  CA  . ALA E 1 54  ? -27.839 -5.786  -36.529 1.00 37.16  ? 54  ALA E CA  1 
ATOM   9531  C  C   . ALA E 1 54  ? -27.008 -4.512  -36.362 1.00 40.07  ? 54  ALA E C   1 
ATOM   9532  O  O   . ALA E 1 54  ? -26.057 -4.488  -35.578 1.00 41.72  ? 54  ALA E O   1 
ATOM   9533  C  CB  . ALA E 1 54  ? -26.940 -7.014  -36.502 1.00 37.60  ? 54  ALA E CB  1 
ATOM   9534  N  N   . GLN E 1 55  ? -27.375 -3.461  -37.116 1.00 48.47  ? 55  GLN E N   1 
ATOM   9535  C  CA  . GLN E 1 55  ? -26.707 -2.168  -37.040 1.00 61.38  ? 55  GLN E CA  1 
ATOM   9536  C  C   . GLN E 1 55  ? -26.838 -1.534  -35.651 1.00 61.31  ? 55  GLN E C   1 
ATOM   9537  O  O   . GLN E 1 55  ? -27.770 -1.839  -34.900 1.00 52.56  ? 55  GLN E O   1 
ATOM   9538  C  CB  . GLN E 1 55  ? -27.276 -1.122  -38.011 1.00 72.96  ? 55  GLN E CB  1 
ATOM   9539  C  CG  . GLN E 1 55  ? -26.892 -1.283  -39.484 1.00 80.16  ? 55  GLN E CG  1 
ATOM   9540  C  CD  . GLN E 1 55  ? -25.417 -1.525  -39.741 1.00 83.14  ? 55  GLN E CD  1 
ATOM   9541  O  OE1 . GLN E 1 55  ? -24.655 -1.961  -38.864 1.00 94.58  ? 55  GLN E OE1 1 
ATOM   9542  N  NE2 . GLN E 1 55  ? -24.987 -1.227  -40.960 1.00 78.69  ? 55  GLN E NE2 1 
ATOM   9543  N  N   . PRO E 1 56  ? -25.888 -0.630  -35.286 1.00 68.76  ? 56  PRO E N   1 
ATOM   9544  C  CA  . PRO E 1 56  ? -24.585 -0.505  -35.963 1.00 63.06  ? 56  PRO E CA  1 
ATOM   9545  C  C   . PRO E 1 56  ? -23.441 -1.263  -35.282 1.00 57.34  ? 56  PRO E C   1 
ATOM   9546  O  O   . PRO E 1 56  ? -22.299 -1.207  -35.739 1.00 55.65  ? 56  PRO E O   1 
ATOM   9547  C  CB  . PRO E 1 56  ? -24.324 1.024   -36.015 1.00 61.01  ? 56  PRO E CB  1 
ATOM   9548  C  CG  . PRO E 1 56  ? -25.458 1.629   -35.185 1.00 66.61  ? 56  PRO E CG  1 
ATOM   9549  C  CD  . PRO E 1 56  ? -26.081 0.487   -34.354 1.00 70.72  ? 56  PRO E CD  1 
ATOM   9550  N  N   . ASP E 1 57  ? -23.740 -1.980  -34.193 1.00 56.17  ? 57  ASP E N   1 
ATOM   9551  C  CA  . ASP E 1 57  ? -22.702 -2.730  -33.493 1.00 63.63  ? 57  ASP E CA  1 
ATOM   9552  C  C   . ASP E 1 57  ? -22.264 -3.929  -34.321 1.00 51.89  ? 57  ASP E C   1 
ATOM   9553  O  O   . ASP E 1 57  ? -21.246 -4.506  -33.987 1.00 41.08  ? 57  ASP E O   1 
ATOM   9554  C  CB  . ASP E 1 57  ? -23.131 -3.373  -32.184 1.00 63.84  ? 57  ASP E CB  1 
ATOM   9555  C  CG  . ASP E 1 57  ? -24.211 -2.642  -31.420 1.00 68.96  ? 57  ASP E CG  1 
ATOM   9556  O  OD1 . ASP E 1 57  ? -24.672 -1.598  -31.935 1.00 81.34  ? 57  ASP E OD1 1 
ATOM   9557  O  OD2 . ASP E 1 57  ? -24.585 -3.155  -30.353 1.00 68.63  ? 57  ASP E OD2 1 
ATOM   9558  N  N   . GLY E 1 58  ? -23.014 -4.326  -35.361 1.00 41.60  ? 58  GLY E N   1 
ATOM   9559  C  CA  . GLY E 1 58  ? -22.735 -5.577  -36.050 1.00 40.60  ? 58  GLY E CA  1 
ATOM   9560  C  C   . GLY E 1 58  ? -21.375 -5.616  -36.747 1.00 38.62  ? 58  GLY E C   1 
ATOM   9561  O  O   . GLY E 1 58  ? -20.573 -6.530  -36.528 1.00 35.76  ? 58  GLY E O   1 
ATOM   9562  N  N   . ARG E 1 59  ? -21.150 -4.622  -37.622 1.00 42.53  ? 59  ARG E N   1 
ATOM   9563  C  CA  . ARG E 1 59  ? -19.885 -4.448  -38.322 1.00 43.55  ? 59  ARG E CA  1 
ATOM   9564  C  C   . ARG E 1 59  ? -19.589 -5.678  -39.175 1.00 38.51  ? 59  ARG E C   1 
ATOM   9565  O  O   . ARG E 1 59  ? -18.433 -6.041  -39.359 1.00 39.60  ? 59  ARG E O   1 
ATOM   9566  C  CB  . ARG E 1 59  ? -18.751 -4.129  -37.329 1.00 50.09  ? 59  ARG E CB  1 
ATOM   9567  C  CG  . ARG E 1 59  ? -18.782 -2.747  -36.700 1.00 54.84  ? 59  ARG E CG  1 
ATOM   9568  C  CD  . ARG E 1 59  ? -17.429 -2.533  -36.007 1.00 60.96  ? 59  ARG E CD  1 
ATOM   9569  N  NE  . ARG E 1 59  ? -17.659 -1.818  -34.752 1.00 70.68  ? 59  ARG E NE  1 
ATOM   9570  C  CZ  . ARG E 1 59  ? -18.396 -2.309  -33.746 1.00 75.56  ? 59  ARG E CZ  1 
ATOM   9571  N  NH1 . ARG E 1 59  ? -18.654 -3.600  -33.660 1.00 82.00  ? 59  ARG E NH1 1 
ATOM   9572  N  NH2 . ARG E 1 59  ? -18.869 -1.522  -32.806 1.00 67.49  ? 59  ARG E NH2 1 
ATOM   9573  N  N   . LEU E 1 60  ? -20.644 -6.319  -39.702 1.00 35.03  ? 60  LEU E N   1 
ATOM   9574  C  CA  . LEU E 1 60  ? -20.497 -7.499  -40.534 1.00 34.43  ? 60  LEU E CA  1 
ATOM   9575  C  C   . LEU E 1 60  ? -20.027 -7.098  -41.921 1.00 39.39  ? 60  LEU E C   1 
ATOM   9576  O  O   . LEU E 1 60  ? -20.604 -6.211  -42.520 1.00 46.84  ? 60  LEU E O   1 
ATOM   9577  C  CB  . LEU E 1 60  ? -21.832 -8.199  -40.609 1.00 33.29  ? 60  LEU E CB  1 
ATOM   9578  C  CG  . LEU E 1 60  ? -21.848 -9.476  -41.435 1.00 37.56  ? 60  LEU E CG  1 
ATOM   9579  C  CD1 . LEU E 1 60  ? -21.016 -10.572 -40.836 1.00 38.08  ? 60  LEU E CD1 1 
ATOM   9580  C  CD2 . LEU E 1 60  ? -23.294 -9.924  -41.532 1.00 41.90  ? 60  LEU E CD2 1 
ATOM   9581  N  N   . SER E 1 61  ? -18.973 -7.758  -42.406 1.00 40.40  ? 61  SER E N   1 
ATOM   9582  C  CA  . SER E 1 61  ? -18.446 -7.558  -43.741 1.00 34.10  ? 61  SER E CA  1 
ATOM   9583  C  C   . SER E 1 61  ? -17.971 -8.923  -44.244 1.00 33.65  ? 61  SER E C   1 
ATOM   9584  O  O   . SER E 1 61  ? -17.507 -9.758  -43.482 1.00 33.20  ? 61  SER E O   1 
ATOM   9585  C  CB  . SER E 1 61  ? -17.342 -6.521  -43.764 1.00 30.45  ? 61  SER E CB  1 
ATOM   9586  O  OG  . SER E 1 61  ? -16.094 -7.115  -43.428 1.00 34.06  ? 61  SER E OG  1 
ATOM   9587  N  N   . CYS E 1 62  ? -18.098 -9.158  -45.540 1.00 32.03  ? 62  CYS E N   1 
ATOM   9588  C  CA  . CYS E 1 62  ? -17.574 -10.357 -46.157 1.00 29.83  ? 62  CYS E CA  1 
ATOM   9589  C  C   . CYS E 1 62  ? -16.694 -9.920  -47.309 1.00 27.93  ? 62  CYS E C   1 
ATOM   9590  O  O   . CYS E 1 62  ? -17.118 -9.104  -48.102 1.00 27.51  ? 62  CYS E O   1 
ATOM   9591  C  CB  . CYS E 1 62  ? -18.702 -11.229 -46.681 1.00 27.91  ? 62  CYS E CB  1 
ATOM   9592  S  SG  . CYS E 1 62  ? -18.137 -12.649 -47.647 1.00 32.15  ? 62  CYS E SG  1 
ATOM   9593  N  N   . VAL E 1 63  ? -15.450 -10.377 -47.369 1.00 27.92  ? 63  VAL E N   1 
ATOM   9594  C  CA  . VAL E 1 63  ? -14.631 -10.095 -48.539 1.00 27.07  ? 63  VAL E CA  1 
ATOM   9595  C  C   . VAL E 1 63  ? -14.408 -11.376 -49.332 1.00 27.56  ? 63  VAL E C   1 
ATOM   9596  O  O   . VAL E 1 63  ? -14.033 -12.395 -48.768 1.00 24.84  ? 63  VAL E O   1 
ATOM   9597  C  CB  . VAL E 1 63  ? -13.300 -9.489  -48.123 1.00 28.45  ? 63  VAL E CB  1 
ATOM   9598  C  CG1 . VAL E 1 63  ? -12.342 -9.392  -49.316 1.00 27.81  ? 63  VAL E CG1 1 
ATOM   9599  C  CG2 . VAL E 1 63  ? -13.545 -8.149  -47.437 1.00 32.06  ? 63  VAL E CG2 1 
ATOM   9600  N  N   . THR E 1 64  ? -14.671 -11.312 -50.639 1.00 28.89  ? 64  THR E N   1 
ATOM   9601  C  CA  . THR E 1 64  ? -14.651 -12.495 -51.469 1.00 29.17  ? 64  THR E CA  1 
ATOM   9602  C  C   . THR E 1 64  ? -13.446 -12.450 -52.391 1.00 32.23  ? 64  THR E C   1 
ATOM   9603  O  O   . THR E 1 64  ? -13.239 -11.484 -53.126 1.00 30.62  ? 64  THR E O   1 
ATOM   9604  C  CB  . THR E 1 64  ? -15.902 -12.562 -52.322 1.00 32.01  ? 64  THR E CB  1 
ATOM   9605  O  OG1 . THR E 1 64  ? -16.991 -12.493 -51.414 1.00 35.65  ? 64  THR E OG1 1 
ATOM   9606  C  CG2 . THR E 1 64  ? -15.941 -13.842 -53.143 1.00 32.80  ? 64  THR E CG2 1 
ATOM   9607  N  N   . GLY E 1 65  ? -12.712 -13.557 -52.409 1.00 32.47  ? 65  GLY E N   1 
ATOM   9608  C  CA  . GLY E 1 65  ? -11.536 -13.664 -53.237 1.00 34.67  ? 65  GLY E CA  1 
ATOM   9609  C  C   . GLY E 1 65  ? -11.561 -14.915 -54.114 1.00 33.04  ? 65  GLY E C   1 
ATOM   9610  O  O   . GLY E 1 65  ? -12.169 -15.944 -53.797 1.00 30.86  ? 65  GLY E O   1 
ATOM   9611  N  N   . ILE E 1 66  ? -10.842 -14.802 -55.228 1.00 32.21  ? 66  ILE E N   1 
ATOM   9612  C  CA  . ILE E 1 66  ? -10.837 -15.815 -56.266 1.00 34.37  ? 66  ILE E CA  1 
ATOM   9613  C  C   . ILE E 1 66  ? -9.383  -16.148 -56.630 1.00 34.78  ? 66  ILE E C   1 
ATOM   9614  O  O   . ILE E 1 66  ? -8.550  -15.255 -56.809 1.00 29.16  ? 66  ILE E O   1 
ATOM   9615  C  CB  . ILE E 1 66  ? -11.637 -15.281 -57.461 1.00 34.46  ? 66  ILE E CB  1 
ATOM   9616  C  CG1 . ILE E 1 66  ? -13.051 -14.882 -57.031 1.00 33.82  ? 66  ILE E CG1 1 
ATOM   9617  C  CG2 . ILE E 1 66  ? -11.660 -16.315 -58.571 1.00 35.61  ? 66  ILE E CG2 1 
ATOM   9618  C  CD1 . ILE E 1 66  ? -13.728 -13.909 -57.951 1.00 35.48  ? 66  ILE E CD1 1 
ATOM   9619  N  N   . GLY E 1 67  ? -9.103  -17.457 -56.722 1.00 32.28  ? 67  GLY E N   1 
ATOM   9620  C  CA  . GLY E 1 67  ? -7.782  -17.976 -57.038 1.00 30.83  ? 67  GLY E CA  1 
ATOM   9621  C  C   . GLY E 1 67  ? -7.478  -17.912 -58.542 1.00 31.54  ? 67  GLY E C   1 
ATOM   9622  O  O   . GLY E 1 67  ? -8.330  -17.596 -59.384 1.00 30.11  ? 67  GLY E O   1 
ATOM   9623  N  N   . SER E 1 68  ? -6.229  -18.237 -58.862 1.00 32.32  ? 68  SER E N   1 
ATOM   9624  C  CA  . SER E 1 68  ? -5.679  -18.052 -60.198 1.00 31.43  ? 68  SER E CA  1 
ATOM   9625  C  C   . SER E 1 68  ? -6.342  -19.003 -61.195 1.00 26.57  ? 68  SER E C   1 
ATOM   9626  O  O   . SER E 1 68  ? -6.849  -18.582 -62.224 1.00 25.45  ? 68  SER E O   1 
ATOM   9627  C  CB  . SER E 1 68  ? -4.155  -18.214 -60.120 1.00 36.96  ? 68  SER E CB  1 
ATOM   9628  O  OG  . SER E 1 68  ? -3.580  -17.952 -61.381 1.00 35.36  ? 68  SER E OG  1 
ATOM   9629  N  N   . GLU E 1 69  ? -6.412  -20.284 -60.859 1.00 26.99  ? 69  GLU E N   1 
ATOM   9630  C  CA  . GLU E 1 69  ? -7.027  -21.259 -61.739 1.00 30.77  ? 69  GLU E CA  1 
ATOM   9631  C  C   . GLU E 1 69  ? -8.534  -21.053 -61.811 1.00 32.05  ? 69  GLU E C   1 
ATOM   9632  O  O   . GLU E 1 69  ? -9.131  -21.213 -62.883 1.00 31.49  ? 69  GLU E O   1 
ATOM   9633  C  CB  . GLU E 1 69  ? -6.787  -22.703 -61.305 1.00 34.03  ? 69  GLU E CB  1 
ATOM   9634  C  CG  . GLU E 1 69  ? -5.312  -23.102 -61.390 1.00 38.32  ? 69  GLU E CG  1 
ATOM   9635  C  CD  . GLU E 1 69  ? -4.841  -23.363 -62.818 1.00 41.08  ? 69  GLU E CD  1 
ATOM   9636  O  OE1 . GLU E 1 69  ? -5.579  -24.107 -63.511 1.00 37.10  ? 69  GLU E OE1 1 
ATOM   9637  O  OE2 . GLU E 1 69  ? -3.775  -22.840 -63.233 1.00 39.79  ? 69  GLU E OE2 1 
ATOM   9638  N  N   . ALA E 1 70  ? -9.149  -20.757 -60.662 1.00 28.82  ? 70  ALA E N   1 
ATOM   9639  C  CA  . ALA E 1 70  ? -10.575 -20.502 -60.631 1.00 27.26  ? 70  ALA E CA  1 
ATOM   9640  C  C   . ALA E 1 70  ? -10.937 -19.311 -61.526 1.00 27.26  ? 70  ALA E C   1 
ATOM   9641  O  O   . ALA E 1 70  ? -11.989 -19.337 -62.195 1.00 28.94  ? 70  ALA E O   1 
ATOM   9642  C  CB  . ALA E 1 70  ? -11.026 -20.320 -59.217 1.00 26.20  ? 70  ALA E CB  1 
ATOM   9643  N  N   . TRP E 1 71  ? -10.065 -18.294 -61.570 1.00 26.29  ? 71  TRP E N   1 
ATOM   9644  C  CA  . TRP E 1 71  ? -10.349 -17.101 -62.356 1.00 28.10  ? 71  TRP E CA  1 
ATOM   9645  C  C   . TRP E 1 71  ? -10.623 -17.432 -63.829 1.00 30.56  ? 71  TRP E C   1 
ATOM   9646  O  O   . TRP E 1 71  ? -11.475 -16.843 -64.480 1.00 28.58  ? 71  TRP E O   1 
ATOM   9647  C  CB  . TRP E 1 71  ? -9.194  -16.103 -62.254 1.00 27.49  ? 71  TRP E CB  1 
ATOM   9648  C  CG  . TRP E 1 71  ? -9.539  -14.829 -62.952 1.00 27.64  ? 71  TRP E CG  1 
ATOM   9649  C  CD1 . TRP E 1 71  ? -9.535  -14.561 -64.290 1.00 28.29  ? 71  TRP E CD1 1 
ATOM   9650  C  CD2 . TRP E 1 71  ? -10.077 -13.664 -62.304 1.00 28.89  ? 71  TRP E CD2 1 
ATOM   9651  N  NE1 . TRP E 1 71  ? -9.955  -13.273 -64.509 1.00 29.31  ? 71  TRP E NE1 1 
ATOM   9652  C  CE2 . TRP E 1 71  ? -10.322 -12.713 -63.319 1.00 28.13  ? 71  TRP E CE2 1 
ATOM   9653  C  CE3 . TRP E 1 71  ? -10.366 -13.341 -60.976 1.00 27.82  ? 71  TRP E CE3 1 
ATOM   9654  C  CZ2 . TRP E 1 71  ? -10.836 -11.457 -63.043 1.00 29.62  ? 71  TRP E CZ2 1 
ATOM   9655  C  CZ3 . TRP E 1 71  ? -10.909 -12.105 -60.714 1.00 28.38  ? 71  TRP E CZ3 1 
ATOM   9656  C  CH2 . TRP E 1 71  ? -11.142 -11.176 -61.730 1.00 28.58  ? 71  TRP E CH2 1 
ATOM   9657  N  N   . ASP E 1 72  ? -9.837  -18.383 -64.343 1.00 32.69  ? 72  ASP E N   1 
ATOM   9658  C  CA  . ASP E 1 72  ? -9.894  -18.811 -65.727 1.00 32.94  ? 72  ASP E CA  1 
ATOM   9659  C  C   . ASP E 1 72  ? -11.128 -19.657 -65.992 1.00 32.04  ? 72  ASP E C   1 
ATOM   9660  O  O   . ASP E 1 72  ? -11.643 -19.607 -67.101 1.00 30.83  ? 72  ASP E O   1 
ATOM   9661  C  CB  . ASP E 1 72  ? -8.582  -19.454 -66.139 1.00 37.59  ? 72  ASP E CB  1 
ATOM   9662  C  CG  . ASP E 1 72  ? -7.469  -18.437 -66.388 1.00 38.66  ? 72  ASP E CG  1 
ATOM   9663  O  OD1 . ASP E 1 72  ? -7.760  -17.272 -66.624 1.00 35.85  ? 72  ASP E OD1 1 
ATOM   9664  O  OD2 . ASP E 1 72  ? -6.304  -18.820 -66.326 1.00 47.08  ? 72  ASP E OD2 1 
ATOM   9665  N  N   . ARG E 1 73  ? -11.646 -20.378 -64.991 1.00 31.04  ? 73  ARG E N   1 
ATOM   9666  C  CA  . ARG E 1 73  ? -12.874 -21.134 -65.186 1.00 29.84  ? 73  ARG E CA  1 
ATOM   9667  C  C   . ARG E 1 73  ? -14.076 -20.204 -65.229 1.00 33.28  ? 73  ARG E C   1 
ATOM   9668  O  O   . ARG E 1 73  ? -15.082 -20.563 -65.826 1.00 33.99  ? 73  ARG E O   1 
ATOM   9669  C  CB  . ARG E 1 73  ? -13.049 -22.177 -64.078 1.00 28.35  ? 73  ARG E CB  1 
ATOM   9670  C  CG  . ARG E 1 73  ? -11.944 -23.206 -64.166 1.00 27.16  ? 73  ARG E CG  1 
ATOM   9671  C  CD  . ARG E 1 73  ? -11.850 -23.973 -62.906 1.00 27.39  ? 73  ARG E CD  1 
ATOM   9672  N  NE  . ARG E 1 73  ? -13.085 -24.736 -62.793 1.00 27.87  ? 73  ARG E NE  1 
ATOM   9673  C  CZ  . ARG E 1 73  ? -13.396 -25.472 -61.741 1.00 30.45  ? 73  ARG E CZ  1 
ATOM   9674  N  NH1 . ARG E 1 73  ? -12.570 -25.510 -60.700 1.00 31.76  ? 73  ARG E NH1 1 
ATOM   9675  N  NH2 . ARG E 1 73  ? -14.526 -26.167 -61.728 1.00 32.73  ? 73  ARG E NH2 1 
ATOM   9676  N  N   . LEU E 1 74  ? -13.980 -19.038 -64.566 1.00 36.32  ? 74  LEU E N   1 
ATOM   9677  C  CA  . LEU E 1 74  ? -15.178 -18.291 -64.228 1.00 36.58  ? 74  LEU E CA  1 
ATOM   9678  C  C   . LEU E 1 74  ? -15.385 -17.170 -65.217 1.00 35.64  ? 74  LEU E C   1 
ATOM   9679  O  O   . LEU E 1 74  ? -16.521 -16.789 -65.465 1.00 39.43  ? 74  LEU E O   1 
ATOM   9680  C  CB  . LEU E 1 74  ? -15.102 -17.745 -62.810 1.00 35.81  ? 74  LEU E CB  1 
ATOM   9681  C  CG  . LEU E 1 74  ? -15.321 -18.769 -61.693 1.00 34.35  ? 74  LEU E CG  1 
ATOM   9682  C  CD1 . LEU E 1 74  ? -15.089 -18.086 -60.344 1.00 38.19  ? 74  LEU E CD1 1 
ATOM   9683  C  CD2 . LEU E 1 74  ? -16.702 -19.404 -61.756 1.00 29.24  ? 74  LEU E CD2 1 
ATOM   9684  N  N   . PHE E 1 75  ? -14.280 -16.605 -65.677 1.00 33.81  ? 75  PHE E N   1 
ATOM   9685  C  CA  . PHE E 1 75  ? -14.312 -15.391 -66.461 1.00 37.19  ? 75  PHE E CA  1 
ATOM   9686  C  C   . PHE E 1 75  ? -13.367 -15.597 -67.628 1.00 46.94  ? 75  PHE E C   1 
ATOM   9687  O  O   . PHE E 1 75  ? -12.330 -16.239 -67.493 1.00 55.17  ? 75  PHE E O   1 
ATOM   9688  C  CB  . PHE E 1 75  ? -13.799 -14.169 -65.694 1.00 35.98  ? 75  PHE E CB  1 
ATOM   9689  C  CG  . PHE E 1 75  ? -14.344 -14.070 -64.279 1.00 35.75  ? 75  PHE E CG  1 
ATOM   9690  C  CD1 . PHE E 1 75  ? -15.690 -13.846 -64.082 1.00 38.62  ? 75  PHE E CD1 1 
ATOM   9691  C  CD2 . PHE E 1 75  ? -13.536 -14.230 -63.163 1.00 35.44  ? 75  PHE E CD2 1 
ATOM   9692  C  CE1 . PHE E 1 75  ? -16.221 -13.794 -62.794 1.00 44.26  ? 75  PHE E CE1 1 
ATOM   9693  C  CE2 . PHE E 1 75  ? -14.066 -14.174 -61.886 1.00 37.51  ? 75  PHE E CE2 1 
ATOM   9694  C  CZ  . PHE E 1 75  ? -15.403 -13.948 -61.700 1.00 41.34  ? 75  PHE E CZ  1 
ATOM   9695  N  N   . SER E 1 76  ? -13.674 -15.027 -68.777 1.00 55.24  ? 76  SER E N   1 
ATOM   9696  C  CA  . SER E 1 76  ? -12.596 -14.639 -69.669 1.00 55.51  ? 76  SER E CA  1 
ATOM   9697  C  C   . SER E 1 76  ? -12.713 -13.136 -69.778 1.00 46.80  ? 76  SER E C   1 
ATOM   9698  O  O   . SER E 1 76  ? -13.558 -12.536 -69.133 1.00 42.49  ? 76  SER E O   1 
ATOM   9699  C  CB  . SER E 1 76  ? -12.606 -15.348 -71.003 1.00 63.37  ? 76  SER E CB  1 
ATOM   9700  O  OG  . SER E 1 76  ? -13.906 -15.268 -71.557 1.00 72.62  ? 76  SER E OG  1 
ATOM   9701  N  N   . GLY E 1 77  ? -11.857 -12.540 -70.601 1.00 47.13  ? 77  GLY E N   1 
ATOM   9702  C  CA  . GLY E 1 77  ? -11.429 -11.182 -70.362 1.00 50.73  ? 77  GLY E CA  1 
ATOM   9703  C  C   . GLY E 1 77  ? -10.087 -11.276 -69.659 1.00 50.55  ? 77  GLY E C   1 
ATOM   9704  O  O   . GLY E 1 77  ? -9.657  -12.375 -69.255 1.00 48.64  ? 77  GLY E O   1 
ATOM   9705  N  N   . ALA E 1 78  ? -9.424  -10.121 -69.530 1.00 49.37  ? 78  ALA E N   1 
ATOM   9706  C  CA  . ALA E 1 78  ? -8.059  -10.151 -69.036 1.00 48.81  ? 78  ALA E CA  1 
ATOM   9707  C  C   . ALA E 1 78  ? -8.095  -10.567 -67.558 1.00 43.86  ? 78  ALA E C   1 
ATOM   9708  O  O   . ALA E 1 78  ? -9.155  -10.771 -66.964 1.00 37.88  ? 78  ALA E O   1 
ATOM   9709  C  CB  . ALA E 1 78  ? -7.318  -8.843  -69.366 1.00 46.46  ? 78  ALA E CB  1 
ATOM   9710  N  N   . ARG E 1 79  ? -6.907  -10.919 -67.066 1.00 45.95  ? 79  ARG E N   1 
ATOM   9711  C  CA  . ARG E 1 79  ? -6.666  -11.292 -65.691 1.00 39.68  ? 79  ARG E CA  1 
ATOM   9712  C  C   . ARG E 1 79  ? -5.990  -10.133 -64.967 1.00 40.24  ? 79  ARG E C   1 
ATOM   9713  O  O   . ARG E 1 79  ? -5.260  -9.310  -65.539 1.00 38.75  ? 79  ARG E O   1 
ATOM   9714  C  CB  . ARG E 1 79  ? -5.741  -12.501 -65.645 1.00 36.65  ? 79  ARG E CB  1 
ATOM   9715  C  CG  . ARG E 1 79  ? -6.435  -13.653 -66.344 1.00 38.51  ? 79  ARG E CG  1 
ATOM   9716  C  CD  . ARG E 1 79  ? -5.440  -14.752 -66.547 1.00 37.88  ? 79  ARG E CD  1 
ATOM   9717  N  NE  . ARG E 1 79  ? -4.631  -14.858 -65.328 1.00 39.17  ? 79  ARG E NE  1 
ATOM   9718  C  CZ  . ARG E 1 79  ? -4.820  -15.760 -64.384 1.00 40.56  ? 79  ARG E CZ  1 
ATOM   9719  N  NH1 . ARG E 1 79  ? -5.799  -16.649 -64.503 1.00 37.42  ? 79  ARG E NH1 1 
ATOM   9720  N  NH2 . ARG E 1 79  ? -4.019  -15.784 -63.331 1.00 44.74  ? 79  ARG E NH2 1 
ATOM   9721  N  N   . PRO E 1 80  ? -6.253  -10.034 -63.648 1.00 42.69  ? 80  PRO E N   1 
ATOM   9722  C  CA  . PRO E 1 80  ? -5.473  -9.133  -62.805 1.00 39.30  ? 80  PRO E CA  1 
ATOM   9723  C  C   . PRO E 1 80  ? -4.009  -9.454  -63.050 1.00 36.14  ? 80  PRO E C   1 
ATOM   9724  O  O   . PRO E 1 80  ? -3.638  -10.631 -63.088 1.00 34.79  ? 80  PRO E O   1 
ATOM   9725  C  CB  . PRO E 1 80  ? -5.956  -9.539  -61.400 1.00 42.24  ? 80  PRO E CB  1 
ATOM   9726  C  CG  . PRO E 1 80  ? -7.356  -10.091 -61.612 1.00 41.22  ? 80  PRO E CG  1 
ATOM   9727  C  CD  . PRO E 1 80  ? -7.290  -10.817 -62.927 1.00 41.23  ? 80  PRO E CD  1 
ATOM   9728  N  N   . ALA E 1 81  ? -3.199  -8.402  -63.203 1.00 38.94  ? 81  ALA E N   1 
ATOM   9729  C  CA  . ALA E 1 81  ? -1.758  -8.502  -63.450 1.00 40.13  ? 81  ALA E CA  1 
ATOM   9730  C  C   . ALA E 1 81  ? -1.011  -9.464  -62.505 1.00 37.88  ? 81  ALA E C   1 
ATOM   9731  O  O   . ALA E 1 81  ? -0.080  -10.153 -62.911 1.00 36.37  ? 81  ALA E O   1 
ATOM   9732  C  CB  . ALA E 1 81  ? -1.140  -7.101  -63.320 1.00 37.40  ? 81  ALA E CB  1 
ATOM   9733  N  N   . GLY E 1 82  ? -1.378  -9.500  -61.218 1.00 33.86  ? 82  GLY E N   1 
ATOM   9734  C  CA  . GLY E 1 82  ? -0.545  -10.155 -60.232 1.00 31.24  ? 82  GLY E CA  1 
ATOM   9735  C  C   . GLY E 1 82  ? -1.006  -11.559 -59.902 1.00 32.38  ? 82  GLY E C   1 
ATOM   9736  O  O   . GLY E 1 82  ? -0.402  -12.200 -59.051 1.00 39.48  ? 82  GLY E O   1 
ATOM   9737  N  N   . LEU E 1 83  ? -2.076  -12.040 -60.537 1.00 30.35  ? 83  LEU E N   1 
ATOM   9738  C  CA  . LEU E 1 83  ? -2.738  -13.232 -60.029 1.00 32.37  ? 83  LEU E CA  1 
ATOM   9739  C  C   . LEU E 1 83  ? -2.007  -14.496 -60.477 1.00 29.01  ? 83  LEU E C   1 
ATOM   9740  O  O   . LEU E 1 83  ? -1.821  -14.709 -61.657 1.00 29.25  ? 83  LEU E O   1 
ATOM   9741  C  CB  . LEU E 1 83  ? -4.179  -13.197 -60.507 1.00 35.16  ? 83  LEU E CB  1 
ATOM   9742  C  CG  . LEU E 1 83  ? -5.030  -14.380 -60.020 1.00 39.74  ? 83  LEU E CG  1 
ATOM   9743  C  CD1 . LEU E 1 83  ? -5.035  -14.547 -58.469 1.00 37.88  ? 83  LEU E CD1 1 
ATOM   9744  C  CD2 . LEU E 1 83  ? -6.444  -14.229 -60.609 1.00 42.03  ? 83  LEU E CD2 1 
ATOM   9745  N  N   . HIS E 1 84  ? -1.588  -15.323 -59.525 1.00 29.87  ? 84  HIS E N   1 
ATOM   9746  C  CA  . HIS E 1 84  ? -0.936  -16.585 -59.797 1.00 28.00  ? 84  HIS E CA  1 
ATOM   9747  C  C   . HIS E 1 84  ? -1.111  -17.488 -58.578 1.00 29.81  ? 84  HIS E C   1 
ATOM   9748  O  O   . HIS E 1 84  ? -1.598  -17.062 -57.528 1.00 30.32  ? 84  HIS E O   1 
ATOM   9749  C  CB  . HIS E 1 84  ? 0.551   -16.378 -60.111 1.00 29.34  ? 84  HIS E CB  1 
ATOM   9750  C  CG  . HIS E 1 84  ? 1.256   -15.488 -59.155 1.00 30.37  ? 84  HIS E CG  1 
ATOM   9751  N  ND1 . HIS E 1 84  ? 1.491   -14.144 -59.379 1.00 30.73  ? 84  HIS E ND1 1 
ATOM   9752  C  CD2 . HIS E 1 84  ? 1.765   -15.769 -57.945 1.00 29.34  ? 84  HIS E CD2 1 
ATOM   9753  C  CE1 . HIS E 1 84  ? 2.128   -13.638 -58.316 1.00 30.35  ? 84  HIS E CE1 1 
ATOM   9754  N  NE2 . HIS E 1 84  ? 2.263   -14.604 -57.419 1.00 30.33  ? 84  HIS E NE2 1 
ATOM   9755  N  N   . PRO E 1 85  ? -0.796  -18.790 -58.695 1.00 28.00  ? 85  PRO E N   1 
ATOM   9756  C  CA  . PRO E 1 85  ? -0.820  -19.687 -57.554 1.00 27.72  ? 85  PRO E CA  1 
ATOM   9757  C  C   . PRO E 1 85  ? 0.226   -19.256 -56.563 1.00 28.73  ? 85  PRO E C   1 
ATOM   9758  O  O   . PRO E 1 85  ? 1.228   -18.668 -56.933 1.00 28.87  ? 85  PRO E O   1 
ATOM   9759  C  CB  . PRO E 1 85  ? -0.542  -21.074 -58.130 1.00 28.26  ? 85  PRO E CB  1 
ATOM   9760  C  CG  . PRO E 1 85  ? -1.043  -20.917 -59.555 1.00 29.72  ? 85  PRO E CG  1 
ATOM   9761  C  CD  . PRO E 1 85  ? -0.553  -19.516 -59.946 1.00 28.50  ? 85  PRO E CD  1 
ATOM   9762  N  N   . PHE E 1 86  ? -0.108  -19.516 -55.303 1.00 34.24  ? 86  PHE E N   1 
ATOM   9763  C  CA  . PHE E 1 86  ? 0.784   -19.292 -54.183 1.00 35.38  ? 86  PHE E CA  1 
ATOM   9764  C  C   . PHE E 1 86  ? 2.070   -20.056 -54.465 1.00 37.56  ? 86  PHE E C   1 
ATOM   9765  O  O   . PHE E 1 86  ? 1.980   -21.204 -54.910 1.00 36.22  ? 86  PHE E O   1 
ATOM   9766  C  CB  . PHE E 1 86  ? 0.063   -19.795 -52.926 1.00 34.57  ? 86  PHE E CB  1 
ATOM   9767  C  CG  . PHE E 1 86  ? 0.849   -19.570 -51.648 1.00 32.44  ? 86  PHE E CG  1 
ATOM   9768  C  CD1 . PHE E 1 86  ? 0.776   -18.349 -51.002 1.00 30.75  ? 86  PHE E CD1 1 
ATOM   9769  C  CD2 . PHE E 1 86  ? 1.649   -20.561 -51.098 1.00 32.06  ? 86  PHE E CD2 1 
ATOM   9770  C  CE1 . PHE E 1 86  ? 1.454   -18.141 -49.823 1.00 30.46  ? 86  PHE E CE1 1 
ATOM   9771  C  CE2 . PHE E 1 86  ? 2.341   -20.337 -49.914 1.00 30.92  ? 86  PHE E CE2 1 
ATOM   9772  C  CZ  . PHE E 1 86  ? 2.240   -19.130 -49.287 1.00 28.62  ? 86  PHE E CZ  1 
ATOM   9773  N  N   . ARG E 1 87  ? 3.219   -19.407 -54.209 1.00 38.89  ? 87  ARG E N   1 
ATOM   9774  C  CA  . ARG E 1 87  ? 4.516   -20.002 -54.473 1.00 42.82  ? 87  ARG E CA  1 
ATOM   9775  C  C   . ARG E 1 87  ? 5.033   -20.664 -53.204 1.00 39.58  ? 87  ARG E C   1 
ATOM   9776  O  O   . ARG E 1 87  ? 5.365   -19.954 -52.260 1.00 34.64  ? 87  ARG E O   1 
ATOM   9777  C  CB  . ARG E 1 87  ? 5.604   -18.995 -54.853 1.00 52.94  ? 87  ARG E CB  1 
ATOM   9778  C  CG  . ARG E 1 87  ? 5.137   -17.802 -55.675 1.00 69.56  ? 87  ARG E CG  1 
ATOM   9779  C  CD  . ARG E 1 87  ? 6.324   -17.046 -56.246 1.00 82.48  ? 87  ARG E CD  1 
ATOM   9780  N  NE  . ARG E 1 87  ? 5.977   -16.979 -57.670 1.00 93.72  ? 87  ARG E NE  1 
ATOM   9781  C  CZ  . ARG E 1 87  ? 5.189   -16.091 -58.244 1.00 91.16  ? 87  ARG E CZ  1 
ATOM   9782  N  NH1 . ARG E 1 87  ? 5.163   -14.848 -57.768 1.00 98.37  ? 87  ARG E NH1 1 
ATOM   9783  N  NH2 . ARG E 1 87  ? 4.535   -16.437 -59.351 1.00 78.21  ? 87  ARG E NH2 1 
ATOM   9784  N  N   . GLU E 1 88  ? 5.106   -22.005 -53.218 1.00 40.16  ? 88  GLU E N   1 
ATOM   9785  C  CA  . GLU E 1 88  ? 5.796   -22.774 -52.197 1.00 38.42  ? 88  GLU E CA  1 
ATOM   9786  C  C   . GLU E 1 88  ? 7.169   -22.169 -51.953 1.00 38.14  ? 88  GLU E C   1 
ATOM   9787  O  O   . GLU E 1 88  ? 7.828   -21.786 -52.905 1.00 41.17  ? 88  GLU E O   1 
ATOM   9788  C  CB  . GLU E 1 88  ? 6.060   -24.209 -52.634 1.00 39.35  ? 88  GLU E CB  1 
ATOM   9789  C  CG  . GLU E 1 88  ? 4.787   -25.023 -52.770 1.00 49.84  ? 88  GLU E CG  1 
ATOM   9790  C  CD  . GLU E 1 88  ? 4.935   -26.407 -52.204 1.00 59.72  ? 88  GLU E CD  1 
ATOM   9791  O  OE1 . GLU E 1 88  ? 4.268   -26.721 -51.187 1.00 64.10  ? 88  GLU E OE1 1 
ATOM   9792  O  OE2 . GLU E 1 88  ? 5.747   -27.134 -52.806 1.00 67.83  ? 88  GLU E OE2 1 
ATOM   9793  N  N   . LEU E 1 89  ? 7.575   -22.031 -50.689 1.00 36.87  ? 89  LEU E N   1 
ATOM   9794  C  CA  . LEU E 1 89  ? 8.941   -21.657 -50.377 1.00 35.36  ? 89  LEU E CA  1 
ATOM   9795  C  C   . LEU E 1 89  ? 9.533   -22.761 -49.517 1.00 40.35  ? 89  LEU E C   1 
ATOM   9796  O  O   . LEU E 1 89  ? 9.059   -23.022 -48.395 1.00 36.67  ? 89  LEU E O   1 
ATOM   9797  C  CB  . LEU E 1 89  ? 9.020   -20.319 -49.646 1.00 37.70  ? 89  LEU E CB  1 
ATOM   9798  C  CG  . LEU E 1 89  ? 8.434   -19.098 -50.355 1.00 37.85  ? 89  LEU E CG  1 
ATOM   9799  C  CD1 . LEU E 1 89  ? 8.528   -17.896 -49.447 1.00 38.41  ? 89  LEU E CD1 1 
ATOM   9800  C  CD2 . LEU E 1 89  ? 9.081   -18.813 -51.674 1.00 39.70  ? 89  LEU E CD2 1 
ATOM   9801  N  N   . ASP E 1 90  ? 10.562  -23.424 -50.068 1.00 48.45  ? 90  ASP E N   1 
ATOM   9802  C  CA  . ASP E 1 90  ? 11.214  -24.543 -49.393 1.00 45.17  ? 90  ASP E CA  1 
ATOM   9803  C  C   . ASP E 1 90  ? 12.516  -24.022 -48.785 1.00 38.06  ? 90  ASP E C   1 
ATOM   9804  O  O   . ASP E 1 90  ? 13.527  -23.884 -49.445 1.00 40.50  ? 90  ASP E O   1 
ATOM   9805  C  CB  . ASP E 1 90  ? 11.289  -25.749 -50.313 1.00 47.04  ? 90  ASP E CB  1 
ATOM   9806  C  CG  . ASP E 1 90  ? 11.707  -27.005 -49.581 1.00 55.53  ? 90  ASP E CG  1 
ATOM   9807  O  OD1 . ASP E 1 90  ? 11.268  -27.203 -48.431 1.00 59.65  ? 90  ASP E OD1 1 
ATOM   9808  O  OD2 . ASP E 1 90  ? 12.492  -27.752 -50.158 1.00 74.72  ? 90  ASP E OD2 1 
ATOM   9809  N  N   . GLY E 1 91  ? 12.449  -23.585 -47.538 1.00 35.37  ? 91  GLY E N   1 
ATOM   9810  C  CA  . GLY E 1 91  ? 13.569  -22.934 -46.898 1.00 41.05  ? 91  GLY E CA  1 
ATOM   9811  C  C   . GLY E 1 91  ? 14.549  -23.973 -46.377 1.00 41.33  ? 91  GLY E C   1 
ATOM   9812  O  O   . GLY E 1 91  ? 14.265  -25.182 -46.415 1.00 39.03  ? 91  GLY E O   1 
ATOM   9813  N  N   . PRO E 1 92  ? 15.728  -23.531 -45.883 1.00 44.23  ? 92  PRO E N   1 
ATOM   9814  C  CA  . PRO E 1 92  ? 16.708  -24.468 -45.350 1.00 43.94  ? 92  PRO E CA  1 
ATOM   9815  C  C   . PRO E 1 92  ? 16.087  -25.243 -44.185 1.00 49.22  ? 92  PRO E C   1 
ATOM   9816  O  O   . PRO E 1 92  ? 16.381  -26.416 -43.984 1.00 50.15  ? 92  PRO E O   1 
ATOM   9817  C  CB  . PRO E 1 92  ? 17.921  -23.594 -44.928 1.00 44.36  ? 92  PRO E CB  1 
ATOM   9818  C  CG  . PRO E 1 92  ? 17.481  -22.116 -45.017 1.00 45.10  ? 92  PRO E CG  1 
ATOM   9819  C  CD  . PRO E 1 92  ? 16.160  -22.118 -45.787 1.00 48.60  ? 92  PRO E CD  1 
ATOM   9820  N  N   . VAL E 1 93  ? 15.198  -24.589 -43.421 1.00 47.48  ? 93  VAL E N   1 
ATOM   9821  C  CA  . VAL E 1 93  ? 14.675  -25.157 -42.186 1.00 38.71  ? 93  VAL E CA  1 
ATOM   9822  C  C   . VAL E 1 93  ? 13.157  -25.250 -42.256 1.00 34.86  ? 93  VAL E C   1 
ATOM   9823  O  O   . VAL E 1 93  ? 12.583  -26.239 -41.848 1.00 31.41  ? 93  VAL E O   1 
ATOM   9824  C  CB  . VAL E 1 93  ? 15.135  -24.292 -40.985 1.00 41.62  ? 93  VAL E CB  1 
ATOM   9825  C  CG1 . VAL E 1 93  ? 14.496  -24.748 -39.689 1.00 44.47  ? 93  VAL E CG1 1 
ATOM   9826  C  CG2 . VAL E 1 93  ? 16.639  -24.305 -40.795 1.00 43.00  ? 93  VAL E CG2 1 
ATOM   9827  N  N   . HIS E 1 94  ? 12.515  -24.166 -42.689 1.00 36.93  ? 94  HIS E N   1 
ATOM   9828  C  CA  . HIS E 1 94  ? 11.071  -24.052 -42.634 1.00 37.29  ? 94  HIS E CA  1 
ATOM   9829  C  C   . HIS E 1 94  ? 10.504  -23.978 -44.050 1.00 36.33  ? 94  HIS E C   1 
ATOM   9830  O  O   . HIS E 1 94  ? 11.126  -23.369 -44.912 1.00 40.80  ? 94  HIS E O   1 
ATOM   9831  C  CB  . HIS E 1 94  ? 10.676  -22.794 -41.843 1.00 38.03  ? 94  HIS E CB  1 
ATOM   9832  C  CG  . HIS E 1 94  ? 11.093  -22.806 -40.418 1.00 36.34  ? 94  HIS E CG  1 
ATOM   9833  N  ND1 . HIS E 1 94  ? 10.577  -23.682 -39.486 1.00 36.72  ? 94  HIS E ND1 1 
ATOM   9834  C  CD2 . HIS E 1 94  ? 12.026  -22.078 -39.787 1.00 39.54  ? 94  HIS E CD2 1 
ATOM   9835  C  CE1 . HIS E 1 94  ? 11.169  -23.461 -38.319 1.00 40.16  ? 94  HIS E CE1 1 
ATOM   9836  N  NE2 . HIS E 1 94  ? 12.068  -22.498 -38.479 1.00 39.82  ? 94  HIS E NE2 1 
ATOM   9837  N  N   . ARG E 1 95  ? 9.261   -24.451 -44.210 1.00 39.85  ? 95  ARG E N   1 
ATOM   9838  C  CA  . ARG E 1 95  ? 8.560   -24.572 -45.482 1.00 42.92  ? 95  ARG E CA  1 
ATOM   9839  C  C   . ARG E 1 95  ? 7.227   -23.804 -45.453 1.00 38.88  ? 95  ARG E C   1 
ATOM   9840  O  O   . ARG E 1 95  ? 6.416   -23.986 -44.558 1.00 36.94  ? 95  ARG E O   1 
ATOM   9841  C  CB  . ARG E 1 95  ? 8.398   -26.093 -45.533 1.00 45.56  ? 95  ARG E CB  1 
ATOM   9842  C  CG  . ARG E 1 95  ? 7.930   -26.696 -46.836 1.00 54.88  ? 95  ARG E CG  1 
ATOM   9843  C  CD  . ARG E 1 95  ? 8.387   -28.157 -46.837 1.00 69.97  ? 95  ARG E CD  1 
ATOM   9844  N  NE  . ARG E 1 95  ? 8.011   -28.617 -48.178 1.00 86.38  ? 95  ARG E NE  1 
ATOM   9845  C  CZ  . ARG E 1 95  ? 6.756   -28.838 -48.607 1.00 86.51  ? 95  ARG E CZ  1 
ATOM   9846  N  NH1 . ARG E 1 95  ? 5.855   -29.387 -47.799 1.00 74.09  ? 95  ARG E NH1 1 
ATOM   9847  N  NH2 . ARG E 1 95  ? 6.450   -28.614 -49.887 1.00 81.83  ? 95  ARG E NH2 1 
ATOM   9848  N  N   . ALA E 1 96  ? 7.011   -22.921 -46.425 1.00 35.50  ? 96  ALA E N   1 
ATOM   9849  C  CA  . ALA E 1 96  ? 5.709   -22.310 -46.657 1.00 34.75  ? 96  ALA E CA  1 
ATOM   9850  C  C   . ALA E 1 96  ? 4.963   -23.117 -47.709 1.00 32.10  ? 96  ALA E C   1 
ATOM   9851  O  O   . ALA E 1 96  ? 5.333   -23.134 -48.869 1.00 36.14  ? 96  ALA E O   1 
ATOM   9852  C  CB  . ALA E 1 96  ? 5.857   -20.855 -47.072 1.00 30.91  ? 96  ALA E CB  1 
ATOM   9853  N  N   . VAL E 1 97  ? 3.914   -23.801 -47.290 1.00 32.14  ? 97  VAL E N   1 
ATOM   9854  C  CA  . VAL E 1 97  ? 3.268   -24.729 -48.193 1.00 33.32  ? 97  VAL E CA  1 
ATOM   9855  C  C   . VAL E 1 97  ? 2.201   -24.003 -48.980 1.00 31.74  ? 97  VAL E C   1 
ATOM   9856  O  O   . VAL E 1 97  ? 1.796   -22.897 -48.605 1.00 32.64  ? 97  VAL E O   1 
ATOM   9857  C  CB  . VAL E 1 97  ? 2.662   -25.955 -47.506 1.00 36.87  ? 97  VAL E CB  1 
ATOM   9858  C  CG1 . VAL E 1 97  ? 3.769   -26.780 -46.880 1.00 41.78  ? 97  VAL E CG1 1 
ATOM   9859  C  CG2 . VAL E 1 97  ? 1.631   -25.566 -46.468 1.00 36.03  ? 97  VAL E CG2 1 
ATOM   9860  N  N   . ALA E 1 98  ? 1.787   -24.727 -50.029 1.00 31.38  ? 98  ALA E N   1 
ATOM   9861  C  CA  . ALA E 1 98  ? 0.728   -24.370 -50.955 1.00 32.13  ? 98  ALA E CA  1 
ATOM   9862  C  C   . ALA E 1 98  ? -0.352  -25.421 -50.803 1.00 32.25  ? 98  ALA E C   1 
ATOM   9863  O  O   . ALA E 1 98  ? -0.060  -26.624 -50.922 1.00 31.48  ? 98  ALA E O   1 
ATOM   9864  C  CB  . ALA E 1 98  ? 1.216   -24.360 -52.387 1.00 29.12  ? 98  ALA E CB  1 
ATOM   9865  N  N   . THR E 1 99  ? -1.572  -24.945 -50.569 1.00 28.98  ? 99  THR E N   1 
ATOM   9866  C  CA  . THR E 1 99  ? -2.702  -25.849 -50.537 1.00 30.25  ? 99  THR E CA  1 
ATOM   9867  C  C   . THR E 1 99  ? -3.778  -25.272 -51.450 1.00 28.06  ? 99  THR E C   1 
ATOM   9868  O  O   . THR E 1 99  ? -3.758  -24.099 -51.824 1.00 23.33  ? 99  THR E O   1 
ATOM   9869  C  CB  . THR E 1 99  ? -3.203  -26.113 -49.111 1.00 31.06  ? 99  THR E CB  1 
ATOM   9870  O  OG1 . THR E 1 99  ? -3.518  -24.839 -48.569 1.00 29.25  ? 99  THR E OG1 1 
ATOM   9871  C  CG2 . THR E 1 99  ? -2.154  -26.762 -48.235 1.00 31.95  ? 99  THR E CG2 1 
ATOM   9872  N  N   . PRO E 1 100 ? -4.721  -26.132 -51.886 1.00 27.65  ? 100 PRO E N   1 
ATOM   9873  C  CA  . PRO E 1 100 ? -5.755  -25.754 -52.856 1.00 30.97  ? 100 PRO E CA  1 
ATOM   9874  C  C   . PRO E 1 100 ? -6.782  -24.779 -52.310 1.00 29.46  ? 100 PRO E C   1 
ATOM   9875  O  O   . PRO E 1 100 ? -7.195  -24.943 -51.174 1.00 30.42  ? 100 PRO E O   1 
ATOM   9876  C  CB  . PRO E 1 100 ? -6.457  -27.074 -53.203 1.00 31.56  ? 100 PRO E CB  1 
ATOM   9877  C  CG  . PRO E 1 100 ? -5.554  -28.155 -52.613 1.00 29.34  ? 100 PRO E CG  1 
ATOM   9878  C  CD  . PRO E 1 100 ? -4.812  -27.538 -51.465 1.00 27.77  ? 100 PRO E CD  1 
ATOM   9879  N  N   . GLY E 1 101 ? -7.224  -23.841 -53.155 1.00 27.39  ? 101 GLY E N   1 
ATOM   9880  C  CA  . GLY E 1 101 ? -8.311  -22.944 -52.836 1.00 27.23  ? 101 GLY E CA  1 
ATOM   9881  C  C   . GLY E 1 101 ? -8.734  -22.111 -54.034 1.00 28.56  ? 101 GLY E C   1 
ATOM   9882  O  O   . GLY E 1 101 ? -7.947  -21.309 -54.521 1.00 31.16  ? 101 GLY E O   1 
ATOM   9883  N  N   . ASP E 1 102 ? -9.991  -22.256 -54.456 1.00 25.65  ? 102 ASP E N   1 
ATOM   9884  C  CA  . ASP E 1 102 ? -10.503 -21.472 -55.556 1.00 25.38  ? 102 ASP E CA  1 
ATOM   9885  C  C   . ASP E 1 102 ? -11.196 -20.209 -55.056 1.00 23.46  ? 102 ASP E C   1 
ATOM   9886  O  O   . ASP E 1 102 ? -11.115 -19.182 -55.697 1.00 24.64  ? 102 ASP E O   1 
ATOM   9887  C  CB  . ASP E 1 102 ? -11.404 -22.339 -56.419 1.00 26.18  ? 102 ASP E CB  1 
ATOM   9888  C  CG  . ASP E 1 102 ? -10.666 -23.462 -57.111 1.00 27.07  ? 102 ASP E CG  1 
ATOM   9889  O  OD1 . ASP E 1 102 ? -9.527  -23.193 -57.526 1.00 25.23  ? 102 ASP E OD1 1 
ATOM   9890  O  OD2 . ASP E 1 102 ? -11.263 -24.548 -57.259 1.00 26.34  ? 102 ASP E OD2 1 
ATOM   9891  N  N   . LEU E 1 103 ? -11.940 -20.300 -53.951 1.00 26.30  ? 103 LEU E N   1 
ATOM   9892  C  CA  . LEU E 1 103 ? -12.662 -19.161 -53.395 1.00 26.67  ? 103 LEU E CA  1 
ATOM   9893  C  C   . LEU E 1 103 ? -12.320 -18.972 -51.923 1.00 26.94  ? 103 LEU E C   1 
ATOM   9894  O  O   . LEU E 1 103 ? -12.123 -19.945 -51.208 1.00 30.73  ? 103 LEU E O   1 
ATOM   9895  C  CB  . LEU E 1 103 ? -14.153 -19.403 -53.514 1.00 27.88  ? 103 LEU E CB  1 
ATOM   9896  C  CG  . LEU E 1 103 ? -14.705 -19.508 -54.932 1.00 28.79  ? 103 LEU E CG  1 
ATOM   9897  C  CD1 . LEU E 1 103 ? -16.153 -19.904 -54.866 1.00 26.73  ? 103 LEU E CD1 1 
ATOM   9898  C  CD2 . LEU E 1 103 ? -14.524 -18.177 -55.645 1.00 30.11  ? 103 LEU E CD2 1 
ATOM   9899  N  N   . LEU E 1 104 ? -12.297 -17.703 -51.505 1.00 25.22  ? 104 LEU E N   1 
ATOM   9900  C  CA  . LEU E 1 104 ? -12.090 -17.285 -50.130 1.00 24.50  ? 104 LEU E CA  1 
ATOM   9901  C  C   . LEU E 1 104 ? -13.269 -16.414 -49.719 1.00 25.67  ? 104 LEU E C   1 
ATOM   9902  O  O   . LEU E 1 104 ? -13.585 -15.457 -50.422 1.00 24.31  ? 104 LEU E O   1 
ATOM   9903  C  CB  . LEU E 1 104 ? -10.817 -16.447 -50.016 1.00 24.53  ? 104 LEU E CB  1 
ATOM   9904  C  CG  . LEU E 1 104 ? -10.639 -15.664 -48.703 1.00 23.55  ? 104 LEU E CG  1 
ATOM   9905  C  CD1 . LEU E 1 104 ? -10.297 -16.615 -47.574 1.00 24.10  ? 104 LEU E CD1 1 
ATOM   9906  C  CD2 . LEU E 1 104 ? -9.649  -14.554 -48.782 1.00 22.18  ? 104 LEU E CD2 1 
ATOM   9907  N  N   . PHE E 1 105 ? -13.869 -16.710 -48.558 1.00 26.06  ? 105 PHE E N   1 
ATOM   9908  C  CA  . PHE E 1 105 ? -14.762 -15.762 -47.907 1.00 23.95  ? 105 PHE E CA  1 
ATOM   9909  C  C   . PHE E 1 105 ? -14.142 -15.353 -46.577 1.00 23.36  ? 105 PHE E C   1 
ATOM   9910  O  O   . PHE E 1 105 ? -13.895 -16.183 -45.715 1.00 25.84  ? 105 PHE E O   1 
ATOM   9911  C  CB  . PHE E 1 105 ? -16.159 -16.365 -47.777 1.00 25.26  ? 105 PHE E CB  1 
ATOM   9912  C  CG  . PHE E 1 105 ? -16.739 -16.804 -49.110 1.00 23.77  ? 105 PHE E CG  1 
ATOM   9913  C  CD1 . PHE E 1 105 ? -17.294 -15.883 -49.985 1.00 26.27  ? 105 PHE E CD1 1 
ATOM   9914  C  CD2 . PHE E 1 105 ? -16.721 -18.128 -49.474 1.00 23.53  ? 105 PHE E CD2 1 
ATOM   9915  C  CE1 . PHE E 1 105 ? -17.786 -16.294 -51.225 1.00 27.36  ? 105 PHE E CE1 1 
ATOM   9916  C  CE2 . PHE E 1 105 ? -17.222 -18.533 -50.699 1.00 25.29  ? 105 PHE E CE2 1 
ATOM   9917  C  CZ  . PHE E 1 105 ? -17.762 -17.620 -51.574 1.00 24.48  ? 105 PHE E CZ  1 
ATOM   9918  N  N   . HIS E 1 106 ? -13.844 -14.077 -46.443 1.00 23.17  ? 106 HIS E N   1 
ATOM   9919  C  CA  . HIS E 1 106 ? -13.245 -13.530 -45.238 1.00 23.83  ? 106 HIS E CA  1 
ATOM   9920  C  C   . HIS E 1 106 ? -14.337 -12.704 -44.584 1.00 25.05  ? 106 HIS E C   1 
ATOM   9921  O  O   . HIS E 1 106 ? -14.610 -11.555 -44.955 1.00 26.33  ? 106 HIS E O   1 
ATOM   9922  C  CB  . HIS E 1 106 ? -12.018 -12.672 -45.564 1.00 25.25  ? 106 HIS E CB  1 
ATOM   9923  C  CG  . HIS E 1 106 ? -11.403 -12.055 -44.385 1.00 25.62  ? 106 HIS E CG  1 
ATOM   9924  N  ND1 . HIS E 1 106 ? -10.695 -10.878 -44.436 1.00 27.57  ? 106 HIS E ND1 1 
ATOM   9925  C  CD2 . HIS E 1 106 ? -11.395 -12.438 -43.126 1.00 26.88  ? 106 HIS E CD2 1 
ATOM   9926  C  CE1 . HIS E 1 106 ? -10.272 -10.583 -43.214 1.00 26.30  ? 106 HIS E CE1 1 
ATOM   9927  N  NE2 . HIS E 1 106 ? -10.686 -11.514 -42.406 1.00 26.54  ? 106 HIS E NE2 1 
ATOM   9928  N  N   . ILE E 1 107 ? -14.984 -13.359 -43.627 1.00 24.63  ? 107 ILE E N   1 
ATOM   9929  C  CA  . ILE E 1 107 ? -16.163 -12.825 -42.993 1.00 25.79  ? 107 ILE E CA  1 
ATOM   9930  C  C   . ILE E 1 107 ? -15.754 -12.343 -41.619 1.00 26.58  ? 107 ILE E C   1 
ATOM   9931  O  O   . ILE E 1 107 ? -15.142 -13.115 -40.883 1.00 23.62  ? 107 ILE E O   1 
ATOM   9932  C  CB  . ILE E 1 107 ? -17.257 -13.891 -42.895 1.00 27.06  ? 107 ILE E CB  1 
ATOM   9933  C  CG1 . ILE E 1 107 ? -17.596 -14.440 -44.253 1.00 27.75  ? 107 ILE E CG1 1 
ATOM   9934  C  CG2 . ILE E 1 107 ? -18.486 -13.328 -42.198 1.00 27.91  ? 107 ILE E CG2 1 
ATOM   9935  C  CD1 . ILE E 1 107 ? -18.461 -15.680 -44.234 1.00 28.24  ? 107 ILE E CD1 1 
ATOM   9936  N  N   . ARG E 1 108 ? -16.151 -11.100 -41.310 1.00 28.21  ? 108 ARG E N   1 
ATOM   9937  C  CA  . ARG E 1 108 ? -15.763 -10.435 -40.079 1.00 33.91  ? 108 ARG E CA  1 
ATOM   9938  C  C   . ARG E 1 108 ? -16.968 -9.720  -39.477 1.00 34.01  ? 108 ARG E C   1 
ATOM   9939  O  O   . ARG E 1 108 ? -17.743 -9.132  -40.222 1.00 31.86  ? 108 ARG E O   1 
ATOM   9940  C  CB  . ARG E 1 108 ? -14.681 -9.375  -40.317 1.00 32.34  ? 108 ARG E CB  1 
ATOM   9941  C  CG  . ARG E 1 108 ? -13.309 -9.977  -40.563 1.00 32.30  ? 108 ARG E CG  1 
ATOM   9942  C  CD  . ARG E 1 108 ? -12.350 -8.912  -40.971 1.00 32.68  ? 108 ARG E CD  1 
ATOM   9943  N  NE  . ARG E 1 108 ? -12.652 -8.326  -42.279 1.00 38.30  ? 108 ARG E NE  1 
ATOM   9944  C  CZ  . ARG E 1 108 ? -11.774 -7.559  -42.899 1.00 36.11  ? 108 ARG E CZ  1 
ATOM   9945  N  NH1 . ARG E 1 108 ? -10.637 -7.260  -42.323 1.00 34.34  ? 108 ARG E NH1 1 
ATOM   9946  N  NH2 . ARG E 1 108 ? -12.019 -7.107  -44.104 1.00 38.49  ? 108 ARG E NH2 1 
ATOM   9947  N  N   . ALA E 1 109 ? -17.059 -9.736  -38.137 1.00 30.33  ? 109 ALA E N   1 
ATOM   9948  C  CA  . ALA E 1 109 ? -18.030 -8.937  -37.416 1.00 32.68  ? 109 ALA E CA  1 
ATOM   9949  C  C   . ALA E 1 109 ? -17.625 -8.761  -35.957 1.00 32.68  ? 109 ALA E C   1 
ATOM   9950  O  O   . ALA E 1 109 ? -16.628 -9.309  -35.514 1.00 29.89  ? 109 ALA E O   1 
ATOM   9951  C  CB  . ALA E 1 109 ? -19.367 -9.622  -37.501 1.00 35.44  ? 109 ALA E CB  1 
ATOM   9952  N  N   . SER E 1 110 ? -18.470 -8.060  -35.191 1.00 32.90  ? 110 SER E N   1 
ATOM   9953  C  CA  . SER E 1 110 ? -18.252 -7.948  -33.753 1.00 32.93  ? 110 SER E CA  1 
ATOM   9954  C  C   . SER E 1 110 ? -18.721 -9.210  -33.029 1.00 31.10  ? 110 SER E C   1 
ATOM   9955  O  O   . SER E 1 110 ? -18.349 -9.424  -31.883 1.00 34.05  ? 110 SER E O   1 
ATOM   9956  C  CB  . SER E 1 110 ? -18.918 -6.748  -33.192 1.00 31.56  ? 110 SER E CB  1 
ATOM   9957  O  OG  . SER E 1 110 ? -20.307 -6.790  -33.514 1.00 33.91  ? 110 SER E OG  1 
ATOM   9958  N  N   . ARG E 1 111 ? -19.522 -10.064 -33.666 1.00 28.62  ? 111 ARG E N   1 
ATOM   9959  C  CA  . ARG E 1 111 ? -20.008 -11.246 -32.965 1.00 32.32  ? 111 ARG E CA  1 
ATOM   9960  C  C   . ARG E 1 111 ? -19.886 -12.455 -33.870 1.00 29.66  ? 111 ARG E C   1 
ATOM   9961  O  O   . ARG E 1 111 ? -20.193 -12.347 -35.049 1.00 31.09  ? 111 ARG E O   1 
ATOM   9962  C  CB  . ARG E 1 111 ? -21.509 -11.128 -32.689 1.00 38.51  ? 111 ARG E CB  1 
ATOM   9963  C  CG  . ARG E 1 111 ? -21.990 -9.870  -31.981 1.00 39.66  ? 111 ARG E CG  1 
ATOM   9964  C  CD  . ARG E 1 111 ? -23.534 -9.757  -31.920 1.00 42.97  ? 111 ARG E CD  1 
ATOM   9965  N  NE  . ARG E 1 111 ? -24.354 -10.925 -31.554 1.00 43.40  ? 111 ARG E NE  1 
ATOM   9966  C  CZ  . ARG E 1 111 ? -24.537 -11.522 -30.353 1.00 44.69  ? 111 ARG E CZ  1 
ATOM   9967  N  NH1 . ARG E 1 111 ? -24.292 -10.886 -29.226 1.00 45.91  ? 111 ARG E NH1 1 
ATOM   9968  N  NH2 . ARG E 1 111 ? -25.043 -12.746 -30.237 1.00 44.86  ? 111 ARG E NH2 1 
ATOM   9969  N  N   . LEU E 1 112 ? -19.502 -13.610 -33.340 1.00 28.01  ? 112 LEU E N   1 
ATOM   9970  C  CA  . LEU E 1 112 ? -19.344 -14.771 -34.198 1.00 29.32  ? 112 LEU E CA  1 
ATOM   9971  C  C   . LEU E 1 112 ? -20.653 -15.189 -34.877 1.00 31.00  ? 112 LEU E C   1 
ATOM   9972  O  O   . LEU E 1 112 ? -20.657 -15.643 -36.024 1.00 30.54  ? 112 LEU E O   1 
ATOM   9973  C  CB  . LEU E 1 112 ? -18.773 -15.880 -33.327 1.00 32.77  ? 112 LEU E CB  1 
ATOM   9974  C  CG  . LEU E 1 112 ? -18.498 -17.217 -34.021 1.00 34.86  ? 112 LEU E CG  1 
ATOM   9975  C  CD1 . LEU E 1 112 ? -17.601 -16.976 -35.225 1.00 35.78  ? 112 LEU E CD1 1 
ATOM   9976  C  CD2 . LEU E 1 112 ? -17.887 -18.227 -33.031 1.00 35.49  ? 112 LEU E CD2 1 
ATOM   9977  N  N   . ASP E 1 113 ? -21.783 -15.047 -34.189 1.00 31.15  ? 113 ASP E N   1 
ATOM   9978  C  CA  . ASP E 1 113 ? -23.021 -15.554 -34.748 1.00 32.98  ? 113 ASP E CA  1 
ATOM   9979  C  C   . ASP E 1 113 ? -23.355 -14.856 -36.053 1.00 27.30  ? 113 ASP E C   1 
ATOM   9980  O  O   . ASP E 1 113 ? -23.986 -15.497 -36.897 1.00 29.69  ? 113 ASP E O   1 
ATOM   9981  C  CB  . ASP E 1 113 ? -24.234 -15.396 -33.845 1.00 34.96  ? 113 ASP E CB  1 
ATOM   9982  C  CG  . ASP E 1 113 ? -24.411 -13.969 -33.360 1.00 36.00  ? 113 ASP E CG  1 
ATOM   9983  O  OD1 . ASP E 1 113 ? -23.524 -13.595 -32.540 1.00 38.45  ? 113 ASP E OD1 1 
ATOM   9984  O  OD2 . ASP E 1 113 ? -25.360 -13.225 -33.836 1.00 35.23  ? 113 ASP E OD2 1 
ATOM   9985  N  N   . LEU E 1 114 ? -23.030 -13.566 -36.189 1.00 25.64  ? 114 LEU E N   1 
ATOM   9986  C  CA  . LEU E 1 114 ? -23.327 -12.878 -37.443 1.00 29.62  ? 114 LEU E CA  1 
ATOM   9987  C  C   . LEU E 1 114 ? -22.503 -13.456 -38.587 1.00 30.84  ? 114 LEU E C   1 
ATOM   9988  O  O   . LEU E 1 114 ? -23.004 -13.580 -39.706 1.00 34.18  ? 114 LEU E O   1 
ATOM   9989  C  CB  . LEU E 1 114 ? -23.032 -11.397 -37.370 1.00 29.55  ? 114 LEU E CB  1 
ATOM   9990  C  CG  . LEU E 1 114 ? -24.016 -10.604 -36.524 1.00 36.73  ? 114 LEU E CG  1 
ATOM   9991  C  CD1 . LEU E 1 114 ? -23.420 -9.230  -36.298 1.00 35.41  ? 114 LEU E CD1 1 
ATOM   9992  C  CD2 . LEU E 1 114 ? -25.400 -10.514 -37.180 1.00 38.62  ? 114 LEU E CD2 1 
ATOM   9993  N  N   . CYS E 1 115 ? -21.225 -13.723 -38.296 1.00 28.14  ? 115 CYS E N   1 
ATOM   9994  C  CA  . CYS E 1 115 ? -20.351 -14.385 -39.233 1.00 27.45  ? 115 CYS E CA  1 
ATOM   9995  C  C   . CYS E 1 115 ? -20.975 -15.705 -39.657 1.00 26.79  ? 115 CYS E C   1 
ATOM   9996  O  O   . CYS E 1 115 ? -21.027 -16.024 -40.839 1.00 26.91  ? 115 CYS E O   1 
ATOM   9997  C  CB  . CYS E 1 115 ? -18.992 -14.627 -38.604 1.00 26.65  ? 115 CYS E CB  1 
ATOM   9998  S  SG  . CYS E 1 115 ? -18.162 -13.068 -38.228 1.00 27.55  ? 115 CYS E SG  1 
ATOM   9999  N  N   . PHE E 1 116 ? -21.455 -16.466 -38.679 1.00 27.08  ? 116 PHE E N   1 
ATOM   10000 C  CA  . PHE E 1 116 ? -21.980 -17.786 -38.967 1.00 27.28  ? 116 PHE E CA  1 
ATOM   10001 C  C   . PHE E 1 116 ? -23.242 -17.707 -39.828 1.00 26.38  ? 116 PHE E C   1 
ATOM   10002 O  O   . PHE E 1 116 ? -23.475 -18.534 -40.705 1.00 24.09  ? 116 PHE E O   1 
ATOM   10003 C  CB  . PHE E 1 116 ? -22.228 -18.530 -37.658 1.00 27.26  ? 116 PHE E CB  1 
ATOM   10004 C  CG  . PHE E 1 116 ? -22.480 -20.011 -37.881 1.00 27.29  ? 116 PHE E CG  1 
ATOM   10005 C  CD1 . PHE E 1 116 ? -21.418 -20.895 -37.948 1.00 30.17  ? 116 PHE E CD1 1 
ATOM   10006 C  CD2 . PHE E 1 116 ? -23.755 -20.524 -38.058 1.00 27.35  ? 116 PHE E CD2 1 
ATOM   10007 C  CE1 . PHE E 1 116 ? -21.610 -22.250 -38.201 1.00 32.00  ? 116 PHE E CE1 1 
ATOM   10008 C  CE2 . PHE E 1 116 ? -23.950 -21.888 -38.277 1.00 29.05  ? 116 PHE E CE2 1 
ATOM   10009 C  CZ  . PHE E 1 116 ? -22.888 -22.747 -38.371 1.00 30.34  ? 116 PHE E CZ  1 
ATOM   10010 N  N   . ALA E 1 117 ? -24.064 -16.704 -39.581 1.00 26.00  ? 117 ALA E N   1 
ATOM   10011 C  CA  . ALA E 1 117 ? -25.299 -16.590 -40.328 1.00 25.61  ? 117 ALA E CA  1 
ATOM   10012 C  C   . ALA E 1 117 ? -25.025 -16.324 -41.808 1.00 24.86  ? 117 ALA E C   1 
ATOM   10013 O  O   . ALA E 1 117 ? -25.620 -16.930 -42.696 1.00 23.91  ? 117 ALA E O   1 
ATOM   10014 C  CB  . ALA E 1 117 ? -26.128 -15.517 -39.706 1.00 27.09  ? 117 ALA E CB  1 
ATOM   10015 N  N   . LEU E 1 118 ? -24.081 -15.436 -42.076 1.00 25.90  ? 118 LEU E N   1 
ATOM   10016 C  CA  . LEU E 1 118 ? -23.719 -15.128 -43.453 1.00 25.55  ? 118 LEU E CA  1 
ATOM   10017 C  C   . LEU E 1 118 ? -23.056 -16.329 -44.138 1.00 26.14  ? 118 LEU E C   1 
ATOM   10018 O  O   . LEU E 1 118 ? -23.378 -16.657 -45.281 1.00 25.05  ? 118 LEU E O   1 
ATOM   10019 C  CB  . LEU E 1 118 ? -22.785 -13.924 -43.462 1.00 23.72  ? 118 LEU E CB  1 
ATOM   10020 C  CG  . LEU E 1 118 ? -22.340 -13.431 -44.831 1.00 23.64  ? 118 LEU E CG  1 
ATOM   10021 C  CD1 . LEU E 1 118 ? -23.544 -13.266 -45.740 1.00 28.73  ? 118 LEU E CD1 1 
ATOM   10022 C  CD2 . LEU E 1 118 ? -21.664 -12.077 -44.672 1.00 22.74  ? 118 LEU E CD2 1 
ATOM   10023 N  N   . ALA E 1 119 ? -22.121 -16.989 -43.433 1.00 26.13  ? 119 ALA E N   1 
ATOM   10024 C  CA  . ALA E 1 119 ? -21.500 -18.197 -43.944 1.00 24.38  ? 119 ALA E CA  1 
ATOM   10025 C  C   . ALA E 1 119 ? -22.554 -19.246 -44.287 1.00 27.05  ? 119 ALA E C   1 
ATOM   10026 O  O   . ALA E 1 119 ? -22.427 -19.940 -45.290 1.00 27.13  ? 119 ALA E O   1 
ATOM   10027 C  CB  . ALA E 1 119 ? -20.535 -18.712 -42.913 1.00 25.01  ? 119 ALA E CB  1 
ATOM   10028 N  N   . THR E 1 120 ? -23.599 -19.367 -43.447 1.00 26.74  ? 120 THR E N   1 
ATOM   10029 C  CA  . THR E 1 120 ? -24.651 -20.337 -43.678 1.00 25.09  ? 120 THR E CA  1 
ATOM   10030 C  C   . THR E 1 120 ? -25.350 -20.025 -44.982 1.00 24.20  ? 120 THR E C   1 
ATOM   10031 O  O   . THR E 1 120 ? -25.632 -20.940 -45.749 1.00 22.70  ? 120 THR E O   1 
ATOM   10032 C  CB  . THR E 1 120 ? -25.675 -20.334 -42.553 1.00 26.49  ? 120 THR E CB  1 
ATOM   10033 O  OG1 . THR E 1 120 ? -24.947 -20.843 -41.459 1.00 26.54  ? 120 THR E OG1 1 
ATOM   10034 C  CG2 . THR E 1 120 ? -26.830 -21.285 -42.786 1.00 27.44  ? 120 THR E CG2 1 
ATOM   10035 N  N   . GLU E 1 121 ? -25.644 -18.747 -45.190 1.00 25.17  ? 121 GLU E N   1 
ATOM   10036 C  CA  . GLU E 1 121 ? -26.384 -18.328 -46.372 1.00 31.12  ? 121 GLU E CA  1 
ATOM   10037 C  C   . GLU E 1 121 ? -25.551 -18.596 -47.628 1.00 32.20  ? 121 GLU E C   1 
ATOM   10038 O  O   . GLU E 1 121 ? -26.091 -18.990 -48.664 1.00 32.84  ? 121 GLU E O   1 
ATOM   10039 C  CB  . GLU E 1 121 ? -26.806 -16.844 -46.411 1.00 32.76  ? 121 GLU E CB  1 
ATOM   10040 C  CG  . GLU E 1 121 ? -28.018 -16.457 -45.560 1.00 35.02  ? 121 GLU E CG  1 
ATOM   10041 C  CD  . GLU E 1 121 ? -29.326 -17.197 -45.799 1.00 36.35  ? 121 GLU E CD  1 
ATOM   10042 O  OE1 . GLU E 1 121 ? -29.607 -17.551 -46.979 1.00 37.58  ? 121 GLU E OE1 1 
ATOM   10043 O  OE2 . GLU E 1 121 ? -29.999 -17.481 -44.788 1.00 34.95  ? 121 GLU E OE2 1 
ATOM   10044 N  N   . ILE E 1 122 ? -24.248 -18.306 -47.555 1.00 30.41  ? 122 ILE E N   1 
ATOM   10045 C  CA  . ILE E 1 122 ? -23.383 -18.422 -48.713 1.00 28.48  ? 122 ILE E CA  1 
ATOM   10046 C  C   . ILE E 1 122 ? -23.238 -19.897 -49.055 1.00 27.95  ? 122 ILE E C   1 
ATOM   10047 O  O   . ILE E 1 122 ? -23.529 -20.296 -50.174 1.00 29.23  ? 122 ILE E O   1 
ATOM   10048 C  CB  . ILE E 1 122 ? -22.041 -17.723 -48.456 1.00 28.27  ? 122 ILE E CB  1 
ATOM   10049 C  CG1 . ILE E 1 122 ? -22.212 -16.205 -48.451 1.00 28.32  ? 122 ILE E CG1 1 
ATOM   10050 C  CG2 . ILE E 1 122 ? -20.996 -18.145 -49.486 1.00 28.34  ? 122 ILE E CG2 1 
ATOM   10051 C  CD1 . ILE E 1 122 ? -20.986 -15.471 -47.946 1.00 28.26  ? 122 ILE E CD1 1 
ATOM   10052 N  N   . MET E 1 123 ? -22.809 -20.720 -48.095 1.00 28.70  ? 123 MET E N   1 
ATOM   10053 C  CA  . MET E 1 123 ? -22.614 -22.139 -48.360 1.00 30.87  ? 123 MET E CA  1 
ATOM   10054 C  C   . MET E 1 123 ? -23.919 -22.823 -48.737 1.00 36.05  ? 123 MET E C   1 
ATOM   10055 O  O   . MET E 1 123 ? -23.881 -23.851 -49.405 1.00 39.99  ? 123 MET E O   1 
ATOM   10056 C  CB  . MET E 1 123 ? -22.023 -22.871 -47.158 1.00 33.46  ? 123 MET E CB  1 
ATOM   10057 C  CG  . MET E 1 123 ? -20.549 -22.619 -47.038 1.00 39.50  ? 123 MET E CG  1 
ATOM   10058 S  SD  . MET E 1 123 ? -19.588 -23.431 -48.343 1.00 39.58  ? 123 MET E SD  1 
ATOM   10059 C  CE  . MET E 1 123 ? -20.282 -25.090 -48.402 1.00 35.62  ? 123 MET E CE  1 
ATOM   10060 N  N   . GLY E 1 124 ? -25.048 -22.279 -48.250 1.00 38.61  ? 124 GLY E N   1 
ATOM   10061 C  CA  . GLY E 1 124 ? -26.373 -22.716 -48.653 1.00 33.83  ? 124 GLY E CA  1 
ATOM   10062 C  C   . GLY E 1 124 ? -26.548 -22.618 -50.170 1.00 32.28  ? 124 GLY E C   1 
ATOM   10063 O  O   . GLY E 1 124 ? -27.036 -23.561 -50.768 1.00 35.77  ? 124 GLY E O   1 
ATOM   10064 N  N   . ARG E 1 125 ? -26.097 -21.527 -50.796 1.00 32.53  ? 125 ARG E N   1 
ATOM   10065 C  CA  . ARG E 1 125 ? -26.297 -21.294 -52.219 1.00 33.63  ? 125 ARG E CA  1 
ATOM   10066 C  C   . ARG E 1 125 ? -25.271 -22.118 -53.013 1.00 35.24  ? 125 ARG E C   1 
ATOM   10067 O  O   . ARG E 1 125 ? -25.430 -22.331 -54.204 1.00 35.19  ? 125 ARG E O   1 
ATOM   10068 C  CB  . ARG E 1 125 ? -26.136 -19.808 -52.552 1.00 36.06  ? 125 ARG E CB  1 
ATOM   10069 C  CG  . ARG E 1 125 ? -26.818 -18.816 -51.614 1.00 44.17  ? 125 ARG E CG  1 
ATOM   10070 C  CD  . ARG E 1 125 ? -28.194 -18.240 -51.908 1.00 48.99  ? 125 ARG E CD  1 
ATOM   10071 N  NE  . ARG E 1 125 ? -28.124 -18.093 -53.368 1.00 57.87  ? 125 ARG E NE  1 
ATOM   10072 C  CZ  . ARG E 1 125 ? -28.024 -16.948 -54.052 1.00 59.97  ? 125 ARG E CZ  1 
ATOM   10073 N  NH1 . ARG E 1 125 ? -28.515 -15.834 -53.505 1.00 60.72  ? 125 ARG E NH1 1 
ATOM   10074 N  NH2 . ARG E 1 125 ? -27.488 -16.937 -55.289 1.00 54.33  ? 125 ARG E NH2 1 
ATOM   10075 N  N   . LEU E 1 126 ? -24.202 -22.580 -52.355 1.00 33.70  ? 126 LEU E N   1 
ATOM   10076 C  CA  . LEU E 1 126 ? -23.131 -23.267 -53.044 1.00 29.69  ? 126 LEU E CA  1 
ATOM   10077 C  C   . LEU E 1 126 ? -23.213 -24.770 -52.841 1.00 29.88  ? 126 LEU E C   1 
ATOM   10078 O  O   . LEU E 1 126 ? -22.434 -25.451 -53.462 1.00 30.00  ? 126 LEU E O   1 
ATOM   10079 C  CB  . LEU E 1 126 ? -21.770 -22.750 -52.582 1.00 30.82  ? 126 LEU E CB  1 
ATOM   10080 C  CG  . LEU E 1 126 ? -21.411 -21.289 -52.878 1.00 31.50  ? 126 LEU E CG  1 
ATOM   10081 C  CD1 . LEU E 1 126 ? -20.049 -20.992 -52.243 1.00 32.24  ? 126 LEU E CD1 1 
ATOM   10082 C  CD2 . LEU E 1 126 ? -21.407 -20.962 -54.362 1.00 30.79  ? 126 LEU E CD2 1 
ATOM   10083 N  N   . ARG E 1 127 ? -24.081 -25.290 -51.965 1.00 37.56  ? 127 ARG E N   1 
ATOM   10084 C  CA  . ARG E 1 127 ? -24.215 -26.730 -51.767 1.00 40.60  ? 127 ARG E CA  1 
ATOM   10085 C  C   . ARG E 1 127 ? -24.351 -27.352 -53.163 1.00 41.05  ? 127 ARG E C   1 
ATOM   10086 O  O   . ARG E 1 127 ? -25.047 -26.835 -54.042 1.00 36.40  ? 127 ARG E O   1 
ATOM   10087 C  CB  . ARG E 1 127 ? -25.400 -27.249 -50.925 1.00 47.55  ? 127 ARG E CB  1 
ATOM   10088 C  CG  . ARG E 1 127 ? -25.643 -26.834 -49.474 1.00 68.47  ? 127 ARG E CG  1 
ATOM   10089 C  CD  . ARG E 1 127 ? -24.968 -27.676 -48.383 1.00 79.94  ? 127 ARG E CD  1 
ATOM   10090 N  NE  . ARG E 1 127 ? -24.512 -26.930 -47.193 1.00 90.86  ? 127 ARG E NE  1 
ATOM   10091 C  CZ  . ARG E 1 127 ? -23.221 -26.691 -46.851 1.00 91.37  ? 127 ARG E CZ  1 
ATOM   10092 N  NH1 . ARG E 1 127 ? -22.230 -27.086 -47.644 1.00 97.19  ? 127 ARG E NH1 1 
ATOM   10093 N  NH2 . ARG E 1 127 ? -22.916 -26.074 -45.711 1.00 69.74  ? 127 ARG E NH2 1 
ATOM   10094 N  N   . GLY E 1 128 ? -23.602 -28.434 -53.400 1.00 39.52  ? 128 GLY E N   1 
ATOM   10095 C  CA  . GLY E 1 128 ? -23.598 -29.096 -54.687 1.00 36.95  ? 128 GLY E CA  1 
ATOM   10096 C  C   . GLY E 1 128 ? -22.337 -28.754 -55.465 1.00 38.52  ? 128 GLY E C   1 
ATOM   10097 O  O   . GLY E 1 128 ? -21.728 -29.640 -56.051 1.00 41.44  ? 128 GLY E O   1 
ATOM   10098 N  N   . ALA E 1 129 ? -21.943 -27.474 -55.450 1.00 34.97  ? 129 ALA E N   1 
ATOM   10099 C  CA  . ALA E 1 129 ? -21.043 -26.945 -56.458 1.00 33.34  ? 129 ALA E CA  1 
ATOM   10100 C  C   . ALA E 1 129 ? -19.597 -26.850 -55.969 1.00 30.35  ? 129 ALA E C   1 
ATOM   10101 O  O   . ALA E 1 129 ? -18.696 -26.635 -56.787 1.00 27.39  ? 129 ALA E O   1 
ATOM   10102 C  CB  . ALA E 1 129 ? -21.528 -25.588 -56.914 1.00 30.64  ? 129 ALA E CB  1 
ATOM   10103 N  N   . VAL E 1 130 ? -19.372 -26.950 -54.656 1.00 30.34  ? 130 VAL E N   1 
ATOM   10104 C  CA  . VAL E 1 130 ? -18.052 -26.685 -54.103 1.00 27.68  ? 130 VAL E CA  1 
ATOM   10105 C  C   . VAL E 1 130 ? -17.707 -27.750 -53.069 1.00 28.78  ? 130 VAL E C   1 
ATOM   10106 O  O   . VAL E 1 130 ? -18.556 -28.539 -52.684 1.00 24.65  ? 130 VAL E O   1 
ATOM   10107 C  CB  . VAL E 1 130 ? -17.903 -25.283 -53.500 1.00 27.21  ? 130 VAL E CB  1 
ATOM   10108 C  CG1 . VAL E 1 130 ? -18.375 -24.219 -54.469 1.00 26.26  ? 130 VAL E CG1 1 
ATOM   10109 C  CG2 . VAL E 1 130 ? -18.647 -25.156 -52.188 1.00 28.64  ? 130 VAL E CG2 1 
ATOM   10110 N  N   . THR E 1 131 ? -16.427 -27.757 -52.669 1.00 30.85  ? 131 THR E N   1 
ATOM   10111 C  CA  . THR E 1 131 ? -15.884 -28.671 -51.680 1.00 31.55  ? 131 THR E CA  1 
ATOM   10112 C  C   . THR E 1 131 ? -15.095 -27.840 -50.670 1.00 32.32  ? 131 THR E C   1 
ATOM   10113 O  O   . THR E 1 131 ? -14.195 -27.066 -51.033 1.00 31.55  ? 131 THR E O   1 
ATOM   10114 C  CB  . THR E 1 131 ? -15.046 -29.755 -52.363 1.00 31.18  ? 131 THR E CB  1 
ATOM   10115 O  OG1 . THR E 1 131 ? -15.928 -30.560 -53.152 1.00 35.22  ? 131 THR E OG1 1 
ATOM   10116 C  CG2 . THR E 1 131 ? -14.361 -30.687 -51.383 1.00 29.66  ? 131 THR E CG2 1 
ATOM   10117 N  N   . PRO E 1 132 ? -15.416 -27.937 -49.360 1.00 35.90  ? 132 PRO E N   1 
ATOM   10118 C  CA  . PRO E 1 132 ? -14.755 -27.082 -48.378 1.00 38.32  ? 132 PRO E CA  1 
ATOM   10119 C  C   . PRO E 1 132 ? -13.335 -27.594 -48.223 1.00 32.60  ? 132 PRO E C   1 
ATOM   10120 O  O   . PRO E 1 132 ? -13.128 -28.795 -48.127 1.00 28.70  ? 132 PRO E O   1 
ATOM   10121 C  CB  . PRO E 1 132 ? -15.594 -27.232 -47.094 1.00 39.19  ? 132 PRO E CB  1 
ATOM   10122 C  CG  . PRO E 1 132 ? -16.784 -28.072 -47.516 1.00 36.52  ? 132 PRO E CG  1 
ATOM   10123 C  CD  . PRO E 1 132 ? -16.372 -28.867 -48.736 1.00 34.11  ? 132 PRO E CD  1 
ATOM   10124 N  N   . GLN E 1 133 ? -12.380 -26.673 -48.234 1.00 31.60  ? 133 GLN E N   1 
ATOM   10125 C  CA  . GLN E 1 133 ? -11.002 -27.016 -47.949 1.00 33.72  ? 133 GLN E CA  1 
ATOM   10126 C  C   . GLN E 1 133 ? -10.596 -26.592 -46.545 1.00 33.65  ? 133 GLN E C   1 
ATOM   10127 O  O   . GLN E 1 133 ? -9.804  -27.281 -45.939 1.00 37.68  ? 133 GLN E O   1 
ATOM   10128 C  CB  . GLN E 1 133 ? -10.052 -26.236 -48.846 1.00 36.21  ? 133 GLN E CB  1 
ATOM   10129 C  CG  . GLN E 1 133 ? -10.166 -26.611 -50.317 1.00 39.74  ? 133 GLN E CG  1 
ATOM   10130 C  CD  . GLN E 1 133 ? -9.963  -28.095 -50.526 1.00 35.87  ? 133 GLN E CD  1 
ATOM   10131 O  OE1 . GLN E 1 133 ? -9.142  -28.749 -49.875 1.00 32.02  ? 133 GLN E OE1 1 
ATOM   10132 N  NE2 . GLN E 1 133 ? -10.850 -28.676 -51.308 1.00 38.82  ? 133 GLN E NE2 1 
ATOM   10133 N  N   . ASP E 1 134 ? -11.068 -25.440 -46.068 1.00 30.42  ? 134 ASP E N   1 
ATOM   10134 C  CA  . ASP E 1 134 ? -10.726 -24.943 -44.749 1.00 33.23  ? 134 ASP E CA  1 
ATOM   10135 C  C   . ASP E 1 134 ? -11.915 -24.154 -44.200 1.00 32.43  ? 134 ASP E C   1 
ATOM   10136 O  O   . ASP E 1 134 ? -12.591 -23.434 -44.948 1.00 31.54  ? 134 ASP E O   1 
ATOM   10137 C  CB  . ASP E 1 134 ? -9.479  -24.066 -44.806 1.00 32.63  ? 134 ASP E CB  1 
ATOM   10138 C  CG  . ASP E 1 134 ? -8.639  -24.021 -43.536 1.00 31.26  ? 134 ASP E CG  1 
ATOM   10139 O  OD1 . ASP E 1 134 ? -8.892  -24.878 -42.658 1.00 25.89  ? 134 ASP E OD1 1 
ATOM   10140 O  OD2 . ASP E 1 134 ? -7.745  -23.113 -43.464 1.00 32.35  ? 134 ASP E OD2 1 
ATOM   10141 N  N   . GLU E 1 135 ? -12.168 -24.298 -42.900 1.00 29.96  ? 135 GLU E N   1 
ATOM   10142 C  CA  . GLU E 1 135 ? -13.132 -23.454 -42.206 1.00 29.00  ? 135 GLU E CA  1 
ATOM   10143 C  C   . GLU E 1 135 ? -12.586 -23.124 -40.821 1.00 24.56  ? 135 GLU E C   1 
ATOM   10144 O  O   . GLU E 1 135 ? -12.304 -24.019 -40.060 1.00 22.18  ? 135 GLU E O   1 
ATOM   10145 C  CB  . GLU E 1 135 ? -14.490 -24.142 -42.085 1.00 31.31  ? 135 GLU E CB  1 
ATOM   10146 C  CG  . GLU E 1 135 ? -15.496 -23.291 -41.310 1.00 31.91  ? 135 GLU E CG  1 
ATOM   10147 C  CD  . GLU E 1 135 ? -16.796 -24.011 -41.079 1.00 33.96  ? 135 GLU E CD  1 
ATOM   10148 O  OE1 . GLU E 1 135 ? -16.867 -25.102 -41.696 1.00 32.35  ? 135 GLU E OE1 1 
ATOM   10149 O  OE2 . GLU E 1 135 ? -17.690 -23.535 -40.325 1.00 31.02  ? 135 GLU E OE2 1 
ATOM   10150 N  N   . VAL E 1 136 ? -12.402 -21.840 -40.515 1.00 27.05  ? 136 VAL E N   1 
ATOM   10151 C  CA  . VAL E 1 136 ? -11.820 -21.416 -39.258 1.00 25.49  ? 136 VAL E CA  1 
ATOM   10152 C  C   . VAL E 1 136 ? -12.717 -20.351 -38.639 1.00 23.77  ? 136 VAL E C   1 
ATOM   10153 O  O   . VAL E 1 136 ? -13.115 -19.409 -39.308 1.00 23.84  ? 136 VAL E O   1 
ATOM   10154 C  CB  . VAL E 1 136 ? -10.390 -20.888 -39.471 1.00 27.04  ? 136 VAL E CB  1 
ATOM   10155 C  CG1 . VAL E 1 136 ? -9.743  -20.472 -38.158 1.00 28.46  ? 136 VAL E CG1 1 
ATOM   10156 C  CG2 . VAL E 1 136 ? -9.508  -21.925 -40.144 1.00 30.20  ? 136 VAL E CG2 1 
ATOM   10157 N  N   . HIS E 1 137 ? -12.988 -20.511 -37.348 1.00 23.21  ? 137 HIS E N   1 
ATOM   10158 C  CA  . HIS E 1 137 ? -13.719 -19.555 -36.554 1.00 24.63  ? 137 HIS E CA  1 
ATOM   10159 C  C   . HIS E 1 137 ? -12.690 -18.900 -35.653 1.00 23.33  ? 137 HIS E C   1 
ATOM   10160 O  O   . HIS E 1 137 ? -12.066 -19.563 -34.819 1.00 24.96  ? 137 HIS E O   1 
ATOM   10161 C  CB  . HIS E 1 137 ? -14.818 -20.255 -35.732 1.00 27.39  ? 137 HIS E CB  1 
ATOM   10162 C  CG  . HIS E 1 137 ? -15.864 -20.945 -36.537 1.00 30.10  ? 137 HIS E CG  1 
ATOM   10163 N  ND1 . HIS E 1 137 ? -16.940 -21.537 -35.919 1.00 29.87  ? 137 HIS E ND1 1 
ATOM   10164 C  CD2 . HIS E 1 137 ? -15.983 -21.204 -37.875 1.00 29.56  ? 137 HIS E CD2 1 
ATOM   10165 C  CE1 . HIS E 1 137 ? -17.685 -22.129 -36.858 1.00 29.14  ? 137 HIS E CE1 1 
ATOM   10166 N  NE2 . HIS E 1 137 ? -17.130 -21.919 -38.059 1.00 27.91  ? 137 HIS E NE2 1 
ATOM   10167 N  N   . GLY E 1 138 ? -12.490 -17.606 -35.869 1.00 22.22  ? 138 GLY E N   1 
ATOM   10168 C  CA  . GLY E 1 138 ? -11.448 -16.893 -35.168 1.00 21.44  ? 138 GLY E CA  1 
ATOM   10169 C  C   . GLY E 1 138 ? -12.021 -15.938 -34.118 1.00 25.03  ? 138 GLY E C   1 
ATOM   10170 O  O   . GLY E 1 138 ? -13.144 -15.466 -34.246 1.00 27.92  ? 138 GLY E O   1 
ATOM   10171 N  N   . PHE E 1 139 ? -11.220 -15.609 -33.109 1.00 24.10  ? 139 PHE E N   1 
ATOM   10172 C  CA  . PHE E 1 139 ? -11.619 -14.698 -32.058 1.00 24.28  ? 139 PHE E CA  1 
ATOM   10173 C  C   . PHE E 1 139 ? -10.428 -13.887 -31.600 1.00 24.42  ? 139 PHE E C   1 
ATOM   10174 O  O   . PHE E 1 139 ? -9.377  -14.438 -31.318 1.00 23.27  ? 139 PHE E O   1 
ATOM   10175 C  CB  . PHE E 1 139 ? -12.145 -15.515 -30.877 1.00 26.32  ? 139 PHE E CB  1 
ATOM   10176 C  CG  . PHE E 1 139 ? -11.393 -16.784 -30.490 1.00 25.97  ? 139 PHE E CG  1 
ATOM   10177 C  CD1 . PHE E 1 139 ? -10.337 -16.735 -29.606 1.00 26.82  ? 139 PHE E CD1 1 
ATOM   10178 C  CD2 . PHE E 1 139 ? -11.793 -18.034 -30.975 1.00 28.24  ? 139 PHE E CD2 1 
ATOM   10179 C  CE1 . PHE E 1 139 ? -9.648  -17.894 -29.264 1.00 26.89  ? 139 PHE E CE1 1 
ATOM   10180 C  CE2 . PHE E 1 139 ? -11.127 -19.196 -30.618 1.00 28.26  ? 139 PHE E CE2 1 
ATOM   10181 C  CZ  . PHE E 1 139 ? -10.059 -19.125 -29.741 1.00 28.06  ? 139 PHE E CZ  1 
ATOM   10182 N  N   . LYS E 1 140 ? -10.579 -12.565 -31.546 1.00 31.28  ? 140 LYS E N   1 
ATOM   10183 C  CA  . LYS E 1 140 ? -9.513  -11.685 -31.075 1.00 36.14  ? 140 LYS E CA  1 
ATOM   10184 C  C   . LYS E 1 140 ? -9.536  -11.759 -29.550 1.00 35.49  ? 140 LYS E C   1 
ATOM   10185 O  O   . LYS E 1 140 ? -10.595 -11.897 -28.959 1.00 31.69  ? 140 LYS E O   1 
ATOM   10186 C  CB  . LYS E 1 140 ? -9.693  -10.277 -31.669 1.00 43.72  ? 140 LYS E CB  1 
ATOM   10187 C  CG  . LYS E 1 140 ? -8.440  -9.436  -32.064 1.00 52.75  ? 140 LYS E CG  1 
ATOM   10188 C  CD  . LYS E 1 140 ? -7.455  -10.034 -33.075 1.00 57.57  ? 140 LYS E CD  1 
ATOM   10189 C  CE  . LYS E 1 140 ? -5.990  -9.696  -32.876 1.00 55.51  ? 140 LYS E CE  1 
ATOM   10190 N  NZ  . LYS E 1 140 ? -5.682  -8.477  -33.617 1.00 59.59  ? 140 LYS E NZ  1 
ATOM   10191 N  N   . TYR E 1 141 ? -8.364  -11.790 -28.923 1.00 33.97  ? 141 TYR E N   1 
ATOM   10192 C  CA  . TYR E 1 141 ? -8.260  -11.736 -27.472 1.00 33.83  ? 141 TYR E CA  1 
ATOM   10193 C  C   . TYR E 1 141 ? -8.541  -10.333 -26.989 1.00 37.64  ? 141 TYR E C   1 
ATOM   10194 O  O   . TYR E 1 141 ? -8.497  -9.393  -27.757 1.00 32.08  ? 141 TYR E O   1 
ATOM   10195 C  CB  . TYR E 1 141 ? -6.882  -12.024 -26.897 1.00 31.98  ? 141 TYR E CB  1 
ATOM   10196 C  CG  . TYR E 1 141 ? -6.752  -13.512 -26.731 1.00 34.61  ? 141 TYR E CG  1 
ATOM   10197 C  CD1 . TYR E 1 141 ? -6.331  -14.269 -27.790 1.00 38.17  ? 141 TYR E CD1 1 
ATOM   10198 C  CD2 . TYR E 1 141 ? -7.108  -14.150 -25.561 1.00 40.71  ? 141 TYR E CD2 1 
ATOM   10199 C  CE1 . TYR E 1 141 ? -6.227  -15.639 -27.690 1.00 40.08  ? 141 TYR E CE1 1 
ATOM   10200 C  CE2 . TYR E 1 141 ? -6.989  -15.514 -25.431 1.00 39.65  ? 141 TYR E CE2 1 
ATOM   10201 C  CZ  . TYR E 1 141 ? -6.565  -16.256 -26.510 1.00 39.63  ? 141 TYR E CZ  1 
ATOM   10202 O  OH  . TYR E 1 141 ? -6.482  -17.604 -26.447 1.00 45.68  ? 141 TYR E OH  1 
ATOM   10203 N  N   . PHE E 1 142 ? -8.800  -10.188 -25.694 1.00 49.67  ? 142 PHE E N   1 
ATOM   10204 C  CA  . PHE E 1 142 ? -9.597  -9.054  -25.280 1.00 53.98  ? 142 PHE E CA  1 
ATOM   10205 C  C   . PHE E 1 142 ? -8.762  -7.775  -25.424 1.00 49.33  ? 142 PHE E C   1 
ATOM   10206 O  O   . PHE E 1 142 ? -9.365  -6.700  -25.528 1.00 46.10  ? 142 PHE E O   1 
ATOM   10207 C  CB  . PHE E 1 142 ? -10.334 -9.358  -23.961 1.00 59.86  ? 142 PHE E CB  1 
ATOM   10208 C  CG  . PHE E 1 142 ? -9.758  -8.625  -22.766 1.00 67.76  ? 142 PHE E CG  1 
ATOM   10209 C  CD1 . PHE E 1 142 ? -8.649  -9.140  -22.105 1.00 75.48  ? 142 PHE E CD1 1 
ATOM   10210 C  CD2 . PHE E 1 142 ? -10.312 -7.421  -22.325 1.00 64.66  ? 142 PHE E CD2 1 
ATOM   10211 C  CE1 . PHE E 1 142 ? -8.087  -8.452  -21.036 1.00 79.72  ? 142 PHE E CE1 1 
ATOM   10212 C  CE2 . PHE E 1 142 ? -9.751  -6.739  -21.258 1.00 63.40  ? 142 PHE E CE2 1 
ATOM   10213 C  CZ  . PHE E 1 142 ? -8.652  -7.260  -20.606 1.00 71.44  ? 142 PHE E CZ  1 
ATOM   10214 N  N   . ASP E 1 143 ? -7.415  -7.819  -25.515 1.00 45.47  ? 143 ASP E N   1 
ATOM   10215 C  CA  . ASP E 1 143 ? -6.767  -6.532  -25.769 1.00 50.90  ? 143 ASP E CA  1 
ATOM   10216 C  C   . ASP E 1 143 ? -5.887  -6.578  -27.008 1.00 49.27  ? 143 ASP E C   1 
ATOM   10217 O  O   . ASP E 1 143 ? -4.732  -6.183  -26.967 1.00 47.54  ? 143 ASP E O   1 
ATOM   10218 C  CB  . ASP E 1 143 ? -6.066  -5.960  -24.555 1.00 48.10  ? 143 ASP E CB  1 
ATOM   10219 C  CG  . ASP E 1 143 ? -5.098  -6.937  -23.920 1.00 54.98  ? 143 ASP E CG  1 
ATOM   10220 O  OD1 . ASP E 1 143 ? -5.404  -8.219  -23.897 1.00 39.11  ? 143 ASP E OD1 1 
ATOM   10221 O  OD2 . ASP E 1 143 ? -4.065  -6.371  -23.463 1.00 60.77  ? 143 ASP E OD2 1 
ATOM   10222 N  N   . GLU E 1 144 ? -6.506  -6.993  -28.103 1.00 44.82  ? 144 GLU E N   1 
ATOM   10223 C  CA  . GLU E 1 144 ? -5.898  -7.118  -29.415 1.00 39.88  ? 144 GLU E CA  1 
ATOM   10224 C  C   . GLU E 1 144 ? -4.681  -8.035  -29.400 1.00 35.70  ? 144 GLU E C   1 
ATOM   10225 O  O   . GLU E 1 144 ? -3.875  -7.942  -30.326 1.00 38.22  ? 144 GLU E O   1 
ATOM   10226 C  CB  . GLU E 1 144 ? -5.630  -5.741  -30.013 1.00 40.40  ? 144 GLU E CB  1 
ATOM   10227 C  CG  . GLU E 1 144 ? -6.907  -4.962  -30.279 1.00 41.84  ? 144 GLU E CG  1 
ATOM   10228 C  CD  . GLU E 1 144 ? -7.770  -5.537  -31.390 1.00 45.27  ? 144 GLU E CD  1 
ATOM   10229 O  OE1 . GLU E 1 144 ? -7.270  -6.241  -32.294 1.00 50.09  ? 144 GLU E OE1 1 
ATOM   10230 O  OE2 . GLU E 1 144 ? -8.998  -5.331  -31.278 1.00 54.66  ? 144 GLU E OE2 1 
ATOM   10231 N  N   . ARG E 1 145 ? -4.600  -8.962  -28.428 1.00 31.33  ? 145 ARG E N   1 
ATOM   10232 C  CA  . ARG E 1 145 ? -3.500  -9.911  -28.380 1.00 32.85  ? 145 ARG E CA  1 
ATOM   10233 C  C   . ARG E 1 145 ? -3.773  -11.129 -29.268 1.00 35.22  ? 145 ARG E C   1 
ATOM   10234 O  O   . ARG E 1 145 ? -4.908  -11.416 -29.674 1.00 38.90  ? 145 ARG E O   1 
ATOM   10235 C  CB  . ARG E 1 145 ? -3.191  -10.288 -26.932 1.00 33.24  ? 145 ARG E CB  1 
ATOM   10236 C  CG  . ARG E 1 145 ? -2.521  -9.105  -26.253 1.00 32.00  ? 145 ARG E CG  1 
ATOM   10237 C  CD  . ARG E 1 145 ? -2.106  -9.367  -24.839 1.00 33.31  ? 145 ARG E CD  1 
ATOM   10238 N  NE  . ARG E 1 145 ? -1.700  -8.114  -24.193 1.00 36.21  ? 145 ARG E NE  1 
ATOM   10239 C  CZ  . ARG E 1 145 ? -0.514  -7.485  -24.207 1.00 37.69  ? 145 ARG E CZ  1 
ATOM   10240 N  NH1 . ARG E 1 145 ? 0.601   -8.027  -24.718 1.00 38.02  ? 145 ARG E NH1 1 
ATOM   10241 N  NH2 . ARG E 1 145 ? -0.455  -6.290  -23.628 1.00 36.58  ? 145 ARG E NH2 1 
ATOM   10242 N  N   . ASP E 1 146 ? -2.684  -11.787 -29.655 1.00 33.70  ? 146 ASP E N   1 
ATOM   10243 C  CA  . ASP E 1 146 ? -2.795  -12.985 -30.467 1.00 33.52  ? 146 ASP E CA  1 
ATOM   10244 C  C   . ASP E 1 146 ? -2.407  -14.142 -29.567 1.00 30.64  ? 146 ASP E C   1 
ATOM   10245 O  O   . ASP E 1 146 ? -2.235  -13.969 -28.364 1.00 27.34  ? 146 ASP E O   1 
ATOM   10246 C  CB  . ASP E 1 146 ? -1.961  -12.941 -31.739 1.00 35.70  ? 146 ASP E CB  1 
ATOM   10247 C  CG  . ASP E 1 146 ? -0.478  -12.730 -31.467 1.00 33.02  ? 146 ASP E CG  1 
ATOM   10248 O  OD1 . ASP E 1 146 ? -0.030  -13.089 -30.376 1.00 28.64  ? 146 ASP E OD1 1 
ATOM   10249 O  OD2 . ASP E 1 146 ? 0.180   -12.109 -32.297 1.00 39.40  ? 146 ASP E OD2 1 
ATOM   10250 N  N   . MET E 1 147 ? -2.254  -15.303 -30.196 1.00 29.56  ? 147 MET E N   1 
ATOM   10251 C  CA  . MET E 1 147 ? -2.083  -16.529 -29.462 1.00 31.53  ? 147 MET E CA  1 
ATOM   10252 C  C   . MET E 1 147 ? -0.730  -16.564 -28.748 1.00 27.47  ? 147 MET E C   1 
ATOM   10253 O  O   . MET E 1 147 ? -0.548  -17.345 -27.847 1.00 29.76  ? 147 MET E O   1 
ATOM   10254 C  CB  . MET E 1 147 ? -2.281  -17.658 -30.465 1.00 33.87  ? 147 MET E CB  1 
ATOM   10255 C  CG  . MET E 1 147 ? -2.480  -19.026 -29.838 1.00 37.86  ? 147 MET E CG  1 
ATOM   10256 S  SD  . MET E 1 147 ? -3.910  -19.085 -28.752 1.00 35.31  ? 147 MET E SD  1 
ATOM   10257 C  CE  . MET E 1 147 ? -5.310  -19.523 -29.789 1.00 40.76  ? 147 MET E CE  1 
ATOM   10258 N  N   . LEU E 1 148 ? 0.231   -15.738 -29.135 1.00 28.17  ? 148 LEU E N   1 
ATOM   10259 C  CA  . LEU E 1 148 ? 1.543   -15.715 -28.503 1.00 28.44  ? 148 LEU E CA  1 
ATOM   10260 C  C   . LEU E 1 148 ? 1.549   -14.728 -27.352 1.00 27.09  ? 148 LEU E C   1 
ATOM   10261 O  O   . LEU E 1 148 ? 2.579   -14.541 -26.716 1.00 29.27  ? 148 LEU E O   1 
ATOM   10262 C  CB  . LEU E 1 148 ? 2.624   -15.324 -29.514 1.00 27.65  ? 148 LEU E CB  1 
ATOM   10263 C  CG  . LEU E 1 148 ? 2.762   -16.277 -30.709 1.00 26.07  ? 148 LEU E CG  1 
ATOM   10264 C  CD1 . LEU E 1 148 ? 3.880   -15.806 -31.591 1.00 25.91  ? 148 LEU E CD1 1 
ATOM   10265 C  CD2 . LEU E 1 148 ? 2.993   -17.721 -30.254 1.00 24.54  ? 148 LEU E CD2 1 
ATOM   10266 N  N   . GLY E 1 149 ? 0.445   -14.022 -27.144 1.00 24.54  ? 149 GLY E N   1 
ATOM   10267 C  CA  . GLY E 1 149 ? 0.398   -13.097 -26.022 1.00 23.80  ? 149 GLY E CA  1 
ATOM   10268 C  C   . GLY E 1 149 ? 0.859   -11.681 -26.368 1.00 25.33  ? 149 GLY E C   1 
ATOM   10269 O  O   . GLY E 1 149 ? 0.928   -10.858 -25.481 1.00 26.66  ? 149 GLY E O   1 
ATOM   10270 N  N   . PHE E 1 150 ? 1.114   -11.375 -27.651 1.00 30.33  ? 150 PHE E N   1 
ATOM   10271 C  CA  . PHE E 1 150 ? 1.572   -10.049 -28.076 1.00 30.92  ? 150 PHE E CA  1 
ATOM   10272 C  C   . PHE E 1 150 ? 0.443   -9.290  -28.763 1.00 29.33  ? 150 PHE E C   1 
ATOM   10273 O  O   . PHE E 1 150 ? -0.446  -9.853  -29.395 1.00 24.77  ? 150 PHE E O   1 
ATOM   10274 C  CB  . PHE E 1 150 ? 2.760   -10.081 -29.042 1.00 31.57  ? 150 PHE E CB  1 
ATOM   10275 C  CG  . PHE E 1 150 ? 4.071   -10.310 -28.325 1.00 31.39  ? 150 PHE E CG  1 
ATOM   10276 C  CD1 . PHE E 1 150 ? 4.329   -11.522 -27.678 1.00 32.03  ? 150 PHE E CD1 1 
ATOM   10277 C  CD2 . PHE E 1 150 ? 5.026   -9.299  -28.269 1.00 30.65  ? 150 PHE E CD2 1 
ATOM   10278 C  CE1 . PHE E 1 150 ? 5.513   -11.703 -26.983 1.00 29.61  ? 150 PHE E CE1 1 
ATOM   10279 C  CE2 . PHE E 1 150 ? 6.223   -9.507  -27.591 1.00 27.63  ? 150 PHE E CE2 1 
ATOM   10280 C  CZ  . PHE E 1 150 ? 6.451   -10.693 -26.943 1.00 27.61  ? 150 PHE E CZ  1 
ATOM   10281 N  N   . VAL E 1 151 ? 0.536   -7.970  -28.668 1.00 32.55  ? 151 VAL E N   1 
ATOM   10282 C  CA  . VAL E 1 151 ? -0.417  -7.154  -29.373 1.00 31.91  ? 151 VAL E CA  1 
ATOM   10283 C  C   . VAL E 1 151 ? -0.089  -7.287  -30.854 1.00 32.08  ? 151 VAL E C   1 
ATOM   10284 O  O   . VAL E 1 151 ? 1.090   -7.212  -31.227 1.00 37.08  ? 151 VAL E O   1 
ATOM   10285 C  CB  . VAL E 1 151 ? -0.377  -5.699  -28.894 1.00 33.47  ? 151 VAL E CB  1 
ATOM   10286 C  CG1 . VAL E 1 151 ? -1.368  -4.829  -29.656 1.00 36.21  ? 151 VAL E CG1 1 
ATOM   10287 C  CG2 . VAL E 1 151 ? -0.613  -5.611  -27.397 1.00 32.15  ? 151 VAL E CG2 1 
ATOM   10288 N  N   . ASP E 1 152 ? -1.152  -7.497  -31.643 1.00 32.04  ? 152 ASP E N   1 
ATOM   10289 C  CA  . ASP E 1 152 ? -1.100  -7.873  -33.051 1.00 30.45  ? 152 ASP E CA  1 
ATOM   10290 C  C   . ASP E 1 152 ? -1.983  -6.915  -33.854 1.00 27.10  ? 152 ASP E C   1 
ATOM   10291 O  O   . ASP E 1 152 ? -3.211  -6.907  -33.734 1.00 25.52  ? 152 ASP E O   1 
ATOM   10292 C  CB  . ASP E 1 152 ? -1.551  -9.320  -33.222 1.00 29.60  ? 152 ASP E CB  1 
ATOM   10293 C  CG  . ASP E 1 152 ? -1.313  -9.995  -34.559 1.00 31.74  ? 152 ASP E CG  1 
ATOM   10294 O  OD1 . ASP E 1 152 ? -1.433  -9.310  -35.591 1.00 32.17  ? 152 ASP E OD1 1 
ATOM   10295 O  OD2 . ASP E 1 152 ? -1.129  -11.233 -34.555 1.00 37.33  ? 152 ASP E OD2 1 
ATOM   10296 N  N   . GLY E 1 153 ? -1.328  -6.093  -34.669 1.00 26.04  ? 153 GLY E N   1 
ATOM   10297 C  CA  . GLY E 1 153 ? -2.016  -5.170  -35.567 1.00 27.89  ? 153 GLY E CA  1 
ATOM   10298 C  C   . GLY E 1 153 ? -1.484  -3.732  -35.529 1.00 28.06  ? 153 GLY E C   1 
ATOM   10299 O  O   . GLY E 1 153 ? -1.847  -2.935  -36.377 1.00 28.21  ? 153 GLY E O   1 
ATOM   10300 N  N   . THR E 1 154 ? -0.658  -3.418  -34.529 1.00 29.70  ? 154 THR E N   1 
ATOM   10301 C  CA  . THR E 1 154 ? -0.283  -2.072  -34.122 1.00 29.95  ? 154 THR E CA  1 
ATOM   10302 C  C   . THR E 1 154 ? 0.227   -1.252  -35.301 1.00 31.16  ? 154 THR E C   1 
ATOM   10303 O  O   . THR E 1 154 ? -0.134  -0.089  -35.448 1.00 32.55  ? 154 THR E O   1 
ATOM   10304 C  CB  . THR E 1 154 ? 0.807   -2.217  -33.051 1.00 30.37  ? 154 THR E CB  1 
ATOM   10305 O  OG1 . THR E 1 154 ? 0.461   -3.222  -32.098 1.00 30.27  ? 154 THR E OG1 1 
ATOM   10306 C  CG2 . THR E 1 154 ? 1.087   -0.915  -32.337 1.00 29.07  ? 154 THR E CG2 1 
ATOM   10307 N  N   . GLU E 1 155 ? 1.095   -1.853  -36.122 1.00 32.46  ? 155 GLU E N   1 
ATOM   10308 C  CA  . GLU E 1 155 ? 1.771   -1.149  -37.203 1.00 34.98  ? 155 GLU E CA  1 
ATOM   10309 C  C   . GLU E 1 155 ? 0.999   -1.212  -38.519 1.00 30.67  ? 155 GLU E C   1 
ATOM   10310 O  O   . GLU E 1 155 ? 1.458   -0.651  -39.471 1.00 29.96  ? 155 GLU E O   1 
ATOM   10311 C  CB  . GLU E 1 155 ? 3.207   -1.659  -37.375 1.00 38.07  ? 155 GLU E CB  1 
ATOM   10312 C  CG  . GLU E 1 155 ? 4.127   -1.187  -36.245 1.00 44.36  ? 155 GLU E CG  1 
ATOM   10313 C  CD  . GLU E 1 155 ? 4.340   0.321   -36.192 1.00 47.20  ? 155 GLU E CD  1 
ATOM   10314 O  OE1 . GLU E 1 155 ? 4.592   0.900   -37.297 1.00 45.40  ? 155 GLU E OE1 1 
ATOM   10315 O  OE2 . GLU E 1 155 ? 4.269   0.899   -35.063 1.00 48.98  ? 155 GLU E OE2 1 
ATOM   10316 N  N   . ASN E 1 156 ? -0.208  -1.773  -38.574 1.00 30.84  ? 156 ASN E N   1 
ATOM   10317 C  CA  . ASN E 1 156 ? -0.970  -1.733  -39.817 1.00 29.04  ? 156 ASN E CA  1 
ATOM   10318 C  C   . ASN E 1 156 ? -1.195  -0.302  -40.268 1.00 32.42  ? 156 ASN E C   1 
ATOM   10319 O  O   . ASN E 1 156 ? -1.425  0.577   -39.439 1.00 35.63  ? 156 ASN E O   1 
ATOM   10320 C  CB  . ASN E 1 156 ? -2.369  -2.311  -39.702 1.00 27.25  ? 156 ASN E CB  1 
ATOM   10321 C  CG  . ASN E 1 156 ? -2.397  -3.793  -40.004 1.00 29.60  ? 156 ASN E CG  1 
ATOM   10322 O  OD1 . ASN E 1 156 ? -1.729  -4.289  -40.917 1.00 31.21  ? 156 ASN E OD1 1 
ATOM   10323 N  ND2 . ASN E 1 156 ? -3.107  -4.569  -39.216 1.00 29.42  ? 156 ASN E ND2 1 
ATOM   10324 N  N   . PRO E 1 157 ? -1.167  -0.022  -41.589 1.00 35.47  ? 157 PRO E N   1 
ATOM   10325 C  CA  . PRO E 1 157 ? -1.403  1.340   -42.068 1.00 36.16  ? 157 PRO E CA  1 
ATOM   10326 C  C   . PRO E 1 157 ? -2.879  1.677   -41.864 1.00 36.17  ? 157 PRO E C   1 
ATOM   10327 O  O   . PRO E 1 157 ? -3.706  0.768   -41.731 1.00 37.19  ? 157 PRO E O   1 
ATOM   10328 C  CB  . PRO E 1 157 ? -0.989  1.266   -43.552 1.00 39.68  ? 157 PRO E CB  1 
ATOM   10329 C  CG  . PRO E 1 157 ? -1.228  -0.201  -43.934 1.00 36.07  ? 157 PRO E CG  1 
ATOM   10330 C  CD  . PRO E 1 157 ? -0.930  -0.998  -42.672 1.00 36.84  ? 157 PRO E CD  1 
ATOM   10331 N  N   . THR E 1 158 ? -3.193  2.979   -41.782 1.00 37.28  ? 158 THR E N   1 
ATOM   10332 C  CA  . THR E 1 158 ? -4.580  3.426   -41.731 1.00 43.14  ? 158 THR E CA  1 
ATOM   10333 C  C   . THR E 1 158 ? -4.823  4.593   -42.695 1.00 48.39  ? 158 THR E C   1 
ATOM   10334 O  O   . THR E 1 158 ? -3.903  5.183   -43.279 1.00 41.53  ? 158 THR E O   1 
ATOM   10335 C  CB  . THR E 1 158 ? -4.978  3.817   -40.318 1.00 41.84  ? 158 THR E CB  1 
ATOM   10336 O  OG1 . THR E 1 158 ? -3.786  4.555   -40.058 1.00 37.32  ? 158 THR E OG1 1 
ATOM   10337 C  CG2 . THR E 1 158 ? -5.241  2.595   -39.451 1.00 46.48  ? 158 THR E CG2 1 
ATOM   10338 N  N   . GLY E 1 159 ? -6.117  4.882   -42.865 1.00 48.99  ? 159 GLY E N   1 
ATOM   10339 C  CA  . GLY E 1 159 ? -6.549  6.017   -43.658 1.00 46.56  ? 159 GLY E CA  1 
ATOM   10340 C  C   . GLY E 1 159 ? -6.005  5.943   -45.074 1.00 44.87  ? 159 GLY E C   1 
ATOM   10341 O  O   . GLY E 1 159 ? -6.084  4.896   -45.726 1.00 45.53  ? 159 GLY E O   1 
ATOM   10342 N  N   . ALA E 1 160 ? -5.465  7.079   -45.534 1.00 47.92  ? 160 ALA E N   1 
ATOM   10343 C  CA  . ALA E 1 160 ? -5.041  7.204   -46.924 1.00 48.19  ? 160 ALA E CA  1 
ATOM   10344 C  C   . ALA E 1 160 ? -3.833  6.301   -47.184 1.00 46.53  ? 160 ALA E C   1 
ATOM   10345 O  O   . ALA E 1 160 ? -3.677  5.832   -48.297 1.00 44.65  ? 160 ALA E O   1 
ATOM   10346 C  CB  . ALA E 1 160 ? -4.756  8.656   -47.251 1.00 44.39  ? 160 ALA E CB  1 
ATOM   10347 N  N   . ALA E 1 161 ? -2.984  6.044   -46.174 1.00 42.99  ? 161 ALA E N   1 
ATOM   10348 C  CA  . ALA E 1 161 ? -1.810  5.205   -46.380 1.00 44.81  ? 161 ALA E CA  1 
ATOM   10349 C  C   . ALA E 1 161 ? -2.227  3.760   -46.696 1.00 46.74  ? 161 ALA E C   1 
ATOM   10350 O  O   . ALA E 1 161 ? -1.548  3.052   -47.460 1.00 44.05  ? 161 ALA E O   1 
ATOM   10351 C  CB  . ALA E 1 161 ? -0.886  5.266   -45.182 1.00 42.82  ? 161 ALA E CB  1 
ATOM   10352 N  N   . ALA E 1 162 ? -3.361  3.349   -46.110 1.00 38.54  ? 162 ALA E N   1 
ATOM   10353 C  CA  . ALA E 1 162 ? -3.887  2.013   -46.293 1.00 40.43  ? 162 ALA E CA  1 
ATOM   10354 C  C   . ALA E 1 162 ? -4.508  1.870   -47.689 1.00 41.47  ? 162 ALA E C   1 
ATOM   10355 O  O   . ALA E 1 162 ? -4.180  0.911   -48.395 1.00 39.36  ? 162 ALA E O   1 
ATOM   10356 C  CB  . ALA E 1 162 ? -4.881  1.710   -45.192 1.00 40.54  ? 162 ALA E CB  1 
ATOM   10357 N  N   . ARG E 1 163 ? -5.402  2.815   -48.076 1.00 42.84  ? 163 ARG E N   1 
ATOM   10358 C  CA  . ARG E 1 163 ? -5.878  2.933   -49.452 1.00 42.38  ? 163 ARG E CA  1 
ATOM   10359 C  C   . ARG E 1 163 ? -4.666  2.733   -50.388 1.00 34.96  ? 163 ARG E C   1 
ATOM   10360 O  O   . ARG E 1 163 ? -4.661  1.780   -51.144 1.00 36.31  ? 163 ARG E O   1 
ATOM   10361 C  CB  . ARG E 1 163 ? -6.727  4.208   -49.679 1.00 45.99  ? 163 ARG E CB  1 
ATOM   10362 C  CG  . ARG E 1 163 ? -8.229  4.313   -49.407 1.00 43.73  ? 163 ARG E CG  1 
ATOM   10363 C  CD  . ARG E 1 163 ? -8.901  5.420   -50.326 1.00 36.32  ? 163 ARG E CD  1 
ATOM   10364 N  N   . ARG E 1 164 ? -3.595  3.539   -50.241 1.00 36.30  ? 164 ARG E N   1 
ATOM   10365 C  CA  . ARG E 1 164 ? -2.391  3.548   -51.091 1.00 37.50  ? 164 ARG E CA  1 
ATOM   10366 C  C   . ARG E 1 164 ? -1.751  2.152   -51.065 1.00 38.16  ? 164 ARG E C   1 
ATOM   10367 O  O   . ARG E 1 164 ? -1.236  1.675   -52.075 1.00 47.28  ? 164 ARG E O   1 
ATOM   10368 C  CB  . ARG E 1 164 ? -1.350  4.643   -50.706 1.00 38.78  ? 164 ARG E CB  1 
ATOM   10369 C  CG  . ARG E 1 164 ? -0.290  5.310   -51.583 1.00 32.08  ? 164 ARG E CG  1 
ATOM   10370 N  N   . ALA E 1 165 ? -1.761  1.451   -49.936 1.00 30.95  ? 165 ALA E N   1 
ATOM   10371 C  CA  . ALA E 1 165 ? -0.968  0.239   -49.848 1.00 30.01  ? 165 ALA E CA  1 
ATOM   10372 C  C   . ALA E 1 165 ? -1.701  -1.002  -50.361 1.00 32.90  ? 165 ALA E C   1 
ATOM   10373 O  O   . ALA E 1 165 ? -1.102  -2.036  -50.639 1.00 30.90  ? 165 ALA E O   1 
ATOM   10374 C  CB  . ALA E 1 165 ? -0.566  0.042   -48.425 1.00 33.08  ? 165 ALA E CB  1 
ATOM   10375 N  N   . VAL E 1 166 ? -3.022  -0.951  -50.439 1.00 35.75  ? 166 VAL E N   1 
ATOM   10376 C  CA  . VAL E 1 166 ? -3.792  -2.183  -50.466 1.00 39.26  ? 166 VAL E CA  1 
ATOM   10377 C  C   . VAL E 1 166 ? -4.599  -2.282  -51.752 1.00 38.84  ? 166 VAL E C   1 
ATOM   10378 O  O   . VAL E 1 166 ? -4.882  -3.392  -52.210 1.00 37.35  ? 166 VAL E O   1 
ATOM   10379 C  CB  . VAL E 1 166 ? -4.737  -2.155  -49.239 1.00 43.84  ? 166 VAL E CB  1 
ATOM   10380 C  CG1 . VAL E 1 166 ? -6.007  -2.980  -49.458 1.00 41.53  ? 166 VAL E CG1 1 
ATOM   10381 C  CG2 . VAL E 1 166 ? -4.030  -2.562  -47.947 1.00 42.28  ? 166 VAL E CG2 1 
ATOM   10382 N  N   . LEU E 1 167 ? -5.020  -1.127  -52.303 1.00 39.57  ? 167 LEU E N   1 
ATOM   10383 C  CA  . LEU E 1 167 ? -5.956  -1.113  -53.424 1.00 40.69  ? 167 LEU E CA  1 
ATOM   10384 C  C   . LEU E 1 167 ? -5.231  -0.958  -54.762 1.00 39.42  ? 167 LEU E C   1 
ATOM   10385 O  O   . LEU E 1 167 ? -4.383  -0.073  -54.947 1.00 39.13  ? 167 LEU E O   1 
ATOM   10386 C  CB  . LEU E 1 167 ? -6.975  -0.003  -53.201 1.00 36.73  ? 167 LEU E CB  1 
ATOM   10387 C  CG  . LEU E 1 167 ? -7.864  -0.204  -51.978 1.00 41.62  ? 167 LEU E CG  1 
ATOM   10388 C  CD1 . LEU E 1 167 ? -8.891  0.908   -51.764 1.00 42.21  ? 167 LEU E CD1 1 
ATOM   10389 C  CD2 . LEU E 1 167 ? -8.529  -1.579  -52.092 1.00 44.52  ? 167 LEU E CD2 1 
ATOM   10390 N  N   . VAL E 1 168 ? -5.602  -1.828  -55.712 1.00 36.91  ? 168 VAL E N   1 
ATOM   10391 C  CA  . VAL E 1 168 ? -5.074  -1.732  -57.055 1.00 38.07  ? 168 VAL E CA  1 
ATOM   10392 C  C   . VAL E 1 168 ? -5.533  -0.391  -57.610 1.00 33.27  ? 168 VAL E C   1 
ATOM   10393 O  O   . VAL E 1 168 ? -6.669  0.021   -57.422 1.00 35.21  ? 168 VAL E O   1 
ATOM   10394 C  CB  . VAL E 1 168 ? -5.556  -2.942  -57.887 1.00 40.72  ? 168 VAL E CB  1 
ATOM   10395 C  CG1 . VAL E 1 168 ? -5.342  -2.736  -59.385 1.00 47.78  ? 168 VAL E CG1 1 
ATOM   10396 C  CG2 . VAL E 1 168 ? -4.887  -4.231  -57.429 1.00 35.25  ? 168 VAL E CG2 1 
ATOM   10397 N  N   . GLY E 1 169 ? -4.636  0.302   -58.290 1.00 39.68  ? 169 GLY E N   1 
ATOM   10398 C  CA  . GLY E 1 169 ? -4.989  1.578   -58.887 1.00 41.99  ? 169 GLY E CA  1 
ATOM   10399 C  C   . GLY E 1 169 ? -4.724  1.572   -60.393 1.00 45.57  ? 169 GLY E C   1 
ATOM   10400 O  O   . GLY E 1 169 ? -5.072  0.609   -61.118 1.00 36.59  ? 169 GLY E O   1 
ATOM   10401 N  N   . ALA E 1 170 ? -4.095  2.692   -60.819 1.00 46.08  ? 170 ALA E N   1 
ATOM   10402 C  CA  . ALA E 1 170 ? -3.874  3.018   -62.220 1.00 44.05  ? 170 ALA E CA  1 
ATOM   10403 C  C   . ALA E 1 170 ? -2.915  2.024   -62.889 1.00 44.09  ? 170 ALA E C   1 
ATOM   10404 O  O   . ALA E 1 170 ? -2.923  1.891   -64.109 1.00 52.92  ? 170 ALA E O   1 
ATOM   10405 C  CB  . ALA E 1 170 ? -3.361  4.444   -62.297 1.00 41.25  ? 170 ALA E CB  1 
ATOM   10406 N  N   . GLU E 1 171 ? -2.106  1.305   -62.099 1.00 40.45  ? 171 GLU E N   1 
ATOM   10407 C  CA  . GLU E 1 171 ? -1.124  0.388   -62.652 1.00 37.54  ? 171 GLU E CA  1 
ATOM   10408 C  C   . GLU E 1 171 ? -1.810  -0.829  -63.283 1.00 34.25  ? 171 GLU E C   1 
ATOM   10409 O  O   . GLU E 1 171 ? -1.146  -1.575  -63.977 1.00 36.03  ? 171 GLU E O   1 
ATOM   10410 C  CB  . GLU E 1 171 ? -0.050  0.023   -61.607 1.00 42.07  ? 171 GLU E CB  1 
ATOM   10411 C  CG  . GLU E 1 171 ? -0.416  -1.068  -60.586 1.00 43.05  ? 171 GLU E CG  1 
ATOM   10412 C  CD  . GLU E 1 171 ? -1.433  -0.759  -59.483 1.00 42.51  ? 171 GLU E CD  1 
ATOM   10413 O  OE1 . GLU E 1 171 ? -1.903  0.411   -59.481 1.00 41.19  ? 171 GLU E OE1 1 
ATOM   10414 O  OE2 . GLU E 1 171 ? -1.752  -1.634  -58.607 1.00 36.13  ? 171 GLU E OE2 1 
ATOM   10415 N  N   . ASP E 1 172 ? -3.109  -1.070  -63.026 1.00 34.53  ? 172 ASP E N   1 
ATOM   10416 C  CA  . ASP E 1 172 ? -3.852  -2.183  -63.629 1.00 33.89  ? 172 ASP E CA  1 
ATOM   10417 C  C   . ASP E 1 172 ? -5.326  -1.776  -63.671 1.00 36.89  ? 172 ASP E C   1 
ATOM   10418 O  O   . ASP E 1 172 ? -6.193  -2.340  -62.971 1.00 33.10  ? 172 ASP E O   1 
ATOM   10419 C  CB  . ASP E 1 172 ? -3.625  -3.520  -62.921 1.00 30.89  ? 172 ASP E CB  1 
ATOM   10420 C  CG  . ASP E 1 172 ? -4.141  -4.746  -63.657 1.00 31.59  ? 172 ASP E CG  1 
ATOM   10421 O  OD1 . ASP E 1 172 ? -4.621  -4.549  -64.776 1.00 33.29  ? 172 ASP E OD1 1 
ATOM   10422 O  OD2 . ASP E 1 172 ? -4.014  -5.885  -63.127 1.00 30.13  ? 172 ASP E OD2 1 
ATOM   10423 N  N   . PRO E 1 173 ? -5.634  -0.751  -64.498 1.00 38.63  ? 173 PRO E N   1 
ATOM   10424 C  CA  . PRO E 1 173 ? -6.842  0.060   -64.329 1.00 39.41  ? 173 PRO E CA  1 
ATOM   10425 C  C   . PRO E 1 173 ? -8.127  -0.755  -64.416 1.00 35.75  ? 173 PRO E C   1 
ATOM   10426 O  O   . PRO E 1 173 ? -9.149  -0.396  -63.832 1.00 34.53  ? 173 PRO E O   1 
ATOM   10427 C  CB  . PRO E 1 173 ? -6.782  1.091   -65.484 1.00 40.46  ? 173 PRO E CB  1 
ATOM   10428 C  CG  . PRO E 1 173 ? -5.358  1.054   -65.961 1.00 41.62  ? 173 PRO E CG  1 
ATOM   10429 C  CD  . PRO E 1 173 ? -4.838  -0.342  -65.660 1.00 38.99  ? 173 PRO E CD  1 
ATOM   10430 N  N   . ALA E 1 174 ? -8.077  -1.838  -65.189 1.00 34.00  ? 174 ALA E N   1 
ATOM   10431 C  CA  . ALA E 1 174 ? -9.228  -2.710  -65.331 1.00 31.48  ? 174 ALA E CA  1 
ATOM   10432 C  C   . ALA E 1 174 ? -9.707  -3.251  -63.978 1.00 34.73  ? 174 ALA E C   1 
ATOM   10433 O  O   . ALA E 1 174 ? -10.867 -3.643  -63.875 1.00 35.54  ? 174 ALA E O   1 
ATOM   10434 C  CB  . ALA E 1 174 ? -8.852  -3.841  -66.266 1.00 33.80  ? 174 ALA E CB  1 
ATOM   10435 N  N   . PHE E 1 175 ? -8.829  -3.331  -62.951 1.00 34.32  ? 175 PHE E N   1 
ATOM   10436 C  CA  . PHE E 1 175 ? -9.146  -4.067  -61.722 1.00 32.50  ? 175 PHE E CA  1 
ATOM   10437 C  C   . PHE E 1 175 ? -8.982  -3.172  -60.504 1.00 30.42  ? 175 PHE E C   1 
ATOM   10438 O  O   . PHE E 1 175 ? -8.985  -3.659  -59.387 1.00 30.85  ? 175 PHE E O   1 
ATOM   10439 C  CB  . PHE E 1 175 ? -8.232  -5.290  -61.631 1.00 30.12  ? 175 PHE E CB  1 
ATOM   10440 C  CG  . PHE E 1 175 ? -8.526  -6.280  -62.743 1.00 29.65  ? 175 PHE E CG  1 
ATOM   10441 C  CD1 . PHE E 1 175 ? -9.681  -7.030  -62.694 1.00 30.95  ? 175 PHE E CD1 1 
ATOM   10442 C  CD2 . PHE E 1 175 ? -7.693  -6.421  -63.851 1.00 34.48  ? 175 PHE E CD2 1 
ATOM   10443 C  CE1 . PHE E 1 175 ? -10.015 -7.907  -63.713 1.00 31.18  ? 175 PHE E CE1 1 
ATOM   10444 C  CE2 . PHE E 1 175 ? -8.024  -7.315  -64.869 1.00 34.98  ? 175 PHE E CE2 1 
ATOM   10445 C  CZ  . PHE E 1 175 ? -9.173  -8.066  -64.787 1.00 32.31  ? 175 PHE E CZ  1 
ATOM   10446 N  N   . ALA E 1 176 ? -8.823  -1.878  -60.748 1.00 31.21  ? 176 ALA E N   1 
ATOM   10447 C  CA  . ALA E 1 176 ? -8.757  -0.893  -59.685 1.00 34.92  ? 176 ALA E CA  1 
ATOM   10448 C  C   . ALA E 1 176 ? -9.893  -1.129  -58.685 1.00 38.38  ? 176 ALA E C   1 
ATOM   10449 O  O   . ALA E 1 176 ? -11.043 -1.323  -59.099 1.00 39.57  ? 176 ALA E O   1 
ATOM   10450 C  CB  . ALA E 1 176 ? -8.818  0.502   -60.279 1.00 29.03  ? 176 ALA E CB  1 
ATOM   10451 N  N   . GLY E 1 177 ? -9.516  -1.139  -57.383 1.00 35.74  ? 177 GLY E N   1 
ATOM   10452 C  CA  . GLY E 1 177 ? -10.414 -1.350  -56.246 1.00 37.29  ? 177 GLY E CA  1 
ATOM   10453 C  C   . GLY E 1 177 ? -10.305 -2.767  -55.673 1.00 37.58  ? 177 GLY E C   1 
ATOM   10454 O  O   . GLY E 1 177 ? -10.921 -3.168  -54.664 1.00 39.96  ? 177 GLY E O   1 
ATOM   10455 N  N   . GLY E 1 178 ? -9.554  -3.569  -56.419 1.00 40.54  ? 178 GLY E N   1 
ATOM   10456 C  CA  . GLY E 1 178 ? -9.260  -4.925  -56.014 1.00 37.21  ? 178 GLY E CA  1 
ATOM   10457 C  C   . GLY E 1 178 ? -8.058  -4.912  -55.102 1.00 33.86  ? 178 GLY E C   1 
ATOM   10458 O  O   . GLY E 1 178 ? -7.456  -3.861  -54.845 1.00 35.07  ? 178 GLY E O   1 
ATOM   10459 N  N   . SER E 1 179 ? -7.752  -6.102  -54.610 1.00 30.78  ? 179 SER E N   1 
ATOM   10460 C  CA  . SER E 1 179 ? -6.595  -6.286  -53.763 1.00 27.85  ? 179 SER E CA  1 
ATOM   10461 C  C   . SER E 1 179 ? -6.189  -7.748  -53.873 1.00 29.52  ? 179 SER E C   1 
ATOM   10462 O  O   . SER E 1 179 ? -6.880  -8.557  -54.509 1.00 30.52  ? 179 SER E O   1 
ATOM   10463 C  CB  . SER E 1 179 ? -6.877  -5.868  -52.356 1.00 25.65  ? 179 SER E CB  1 
ATOM   10464 O  OG  . SER E 1 179 ? -5.690  -5.787  -51.590 1.00 24.97  ? 179 SER E OG  1 
ATOM   10465 N  N   . TYR E 1 180 ? -5.030  -8.054  -53.283 1.00 28.40  ? 180 TYR E N   1 
ATOM   10466 C  CA  . TYR E 1 180 ? -4.488  -9.394  -53.325 1.00 32.10  ? 180 TYR E CA  1 
ATOM   10467 C  C   . TYR E 1 180 ? -4.361  -9.875  -51.886 1.00 30.23  ? 180 TYR E C   1 
ATOM   10468 O  O   . TYR E 1 180 ? -3.592  -9.315  -51.095 1.00 31.46  ? 180 TYR E O   1 
ATOM   10469 C  CB  . TYR E 1 180 ? -3.143  -9.449  -54.075 1.00 32.34  ? 180 TYR E CB  1 
ATOM   10470 C  CG  . TYR E 1 180 ? -3.188  -9.173  -55.573 1.00 31.45  ? 180 TYR E CG  1 
ATOM   10471 C  CD1 . TYR E 1 180 ? -3.070  -7.872  -56.055 1.00 31.62  ? 180 TYR E CD1 1 
ATOM   10472 C  CD2 . TYR E 1 180 ? -3.354  -10.205 -56.497 1.00 30.74  ? 180 TYR E CD2 1 
ATOM   10473 C  CE1 . TYR E 1 180 ? -3.117  -7.613  -57.411 1.00 32.11  ? 180 TYR E CE1 1 
ATOM   10474 C  CE2 . TYR E 1 180 ? -3.413  -9.955  -57.858 1.00 28.29  ? 180 TYR E CE2 1 
ATOM   10475 C  CZ  . TYR E 1 180 ? -3.268  -8.659  -58.312 1.00 27.96  ? 180 TYR E CZ  1 
ATOM   10476 O  OH  . TYR E 1 180 ? -3.320  -8.330  -59.633 1.00 28.11  ? 180 TYR E OH  1 
ATOM   10477 N  N   . ALA E 1 181 ? -5.061  -10.975 -51.622 1.00 30.62  ? 181 ALA E N   1 
ATOM   10478 C  CA  . ALA E 1 181 ? -5.038  -11.595 -50.313 1.00 32.99  ? 181 ALA E CA  1 
ATOM   10479 C  C   . ALA E 1 181 ? -4.218  -12.877 -50.332 1.00 30.13  ? 181 ALA E C   1 
ATOM   10480 O  O   . ALA E 1 181 ? -4.430  -13.755 -51.173 1.00 29.08  ? 181 ALA E O   1 
ATOM   10481 C  CB  . ALA E 1 181 ? -6.453  -11.894 -49.877 1.00 35.52  ? 181 ALA E CB  1 
ATOM   10482 N  N   . VAL E 1 182 ? -3.358  -12.997 -49.325 1.00 27.83  ? 182 VAL E N   1 
ATOM   10483 C  CA  . VAL E 1 182 ? -2.665  -14.245 -49.057 1.00 28.97  ? 182 VAL E CA  1 
ATOM   10484 C  C   . VAL E 1 182 ? -3.117  -14.768 -47.713 1.00 25.70  ? 182 VAL E C   1 
ATOM   10485 O  O   . VAL E 1 182 ? -3.096  -14.000 -46.777 1.00 22.88  ? 182 VAL E O   1 
ATOM   10486 C  CB  . VAL E 1 182 ? -1.145  -14.039 -49.006 1.00 28.34  ? 182 VAL E CB  1 
ATOM   10487 C  CG1 . VAL E 1 182 ? -0.425  -15.305 -48.594 1.00 27.83  ? 182 VAL E CG1 1 
ATOM   10488 C  CG2 . VAL E 1 182 ? -0.616  -13.471 -50.320 1.00 28.41  ? 182 VAL E CG2 1 
ATOM   10489 N  N   . VAL E 1 183 ? -3.410  -16.066 -47.635 1.00 25.88  ? 183 VAL E N   1 
ATOM   10490 C  CA  . VAL E 1 183 ? -3.754  -16.681 -46.369 1.00 30.22  ? 183 VAL E CA  1 
ATOM   10491 C  C   . VAL E 1 183 ? -2.753  -17.775 -46.050 1.00 29.54  ? 183 VAL E C   1 
ATOM   10492 O  O   . VAL E 1 183 ? -2.323  -18.507 -46.929 1.00 32.12  ? 183 VAL E O   1 
ATOM   10493 C  CB  . VAL E 1 183 ? -5.199  -17.235 -46.332 1.00 31.86  ? 183 VAL E CB  1 
ATOM   10494 C  CG1 . VAL E 1 183 ? -6.228  -16.124 -46.506 1.00 33.00  ? 183 VAL E CG1 1 
ATOM   10495 C  CG2 . VAL E 1 183 ? -5.441  -18.336 -47.345 1.00 30.90  ? 183 VAL E CG2 1 
ATOM   10496 N  N   . GLN E 1 184 ? -2.428  -17.910 -44.771 1.00 29.60  ? 184 GLN E N   1 
ATOM   10497 C  CA  . GLN E 1 184 ? -1.745  -19.094 -44.279 1.00 27.93  ? 184 GLN E CA  1 
ATOM   10498 C  C   . GLN E 1 184 ? -2.272  -19.443 -42.895 1.00 26.02  ? 184 GLN E C   1 
ATOM   10499 O  O   . GLN E 1 184 ? -2.322  -18.589 -42.008 1.00 24.73  ? 184 GLN E O   1 
ATOM   10500 C  CB  . GLN E 1 184 ? -0.261  -18.821 -44.073 1.00 30.72  ? 184 GLN E CB  1 
ATOM   10501 C  CG  . GLN E 1 184 ? 0.534   -18.552 -45.339 1.00 33.76  ? 184 GLN E CG  1 
ATOM   10502 C  CD  . GLN E 1 184 ? 1.996   -18.381 -45.012 1.00 33.49  ? 184 GLN E CD  1 
ATOM   10503 O  OE1 . GLN E 1 184 ? 2.398   -17.385 -44.393 1.00 29.31  ? 184 GLN E OE1 1 
ATOM   10504 N  NE2 . GLN E 1 184 ? 2.759   -19.427 -45.316 1.00 37.05  ? 184 GLN E NE2 1 
ATOM   10505 N  N   . LYS E 1 185 ? -2.611  -20.705 -42.694 1.00 24.82  ? 185 LYS E N   1 
ATOM   10506 C  CA  . LYS E 1 185 ? -3.011  -21.155 -41.377 1.00 25.36  ? 185 LYS E CA  1 
ATOM   10507 C  C   . LYS E 1 185 ? -1.782  -21.613 -40.614 1.00 28.02  ? 185 LYS E C   1 
ATOM   10508 O  O   . LYS E 1 185 ? -1.076  -22.475 -41.111 1.00 29.53  ? 185 LYS E O   1 
ATOM   10509 C  CB  . LYS E 1 185 ? -4.055  -22.260 -41.504 1.00 24.88  ? 185 LYS E CB  1 
ATOM   10510 C  CG  . LYS E 1 185 ? -4.494  -22.787 -40.193 1.00 27.23  ? 185 LYS E CG  1 
ATOM   10511 C  CD  . LYS E 1 185 ? -5.862  -23.441 -40.156 1.00 28.01  ? 185 LYS E CD  1 
ATOM   10512 C  CE  . LYS E 1 185 ? -5.766  -24.829 -40.654 1.00 29.37  ? 185 LYS E CE  1 
ATOM   10513 N  NZ  . LYS E 1 185 ? -7.122  -25.391 -40.725 1.00 28.05  ? 185 LYS E NZ  1 
ATOM   10514 N  N   . TYR E 1 186 ? -1.512  -21.033 -39.430 1.00 30.08  ? 186 TYR E N   1 
ATOM   10515 C  CA  . TYR E 1 186 ? -0.348  -21.425 -38.631 1.00 29.85  ? 186 TYR E CA  1 
ATOM   10516 C  C   . TYR E 1 186 ? -0.812  -22.109 -37.348 1.00 31.32  ? 186 TYR E C   1 
ATOM   10517 O  O   . TYR E 1 186 ? -1.810  -21.718 -36.756 1.00 34.30  ? 186 TYR E O   1 
ATOM   10518 C  CB  . TYR E 1 186 ? 0.543   -20.263 -38.206 1.00 28.50  ? 186 TYR E CB  1 
ATOM   10519 C  CG  . TYR E 1 186 ? 1.406   -19.656 -39.296 1.00 32.61  ? 186 TYR E CG  1 
ATOM   10520 C  CD1 . TYR E 1 186 ? 2.693   -20.135 -39.561 1.00 34.16  ? 186 TYR E CD1 1 
ATOM   10521 C  CD2 . TYR E 1 186 ? 0.940   -18.588 -40.057 1.00 35.28  ? 186 TYR E CD2 1 
ATOM   10522 C  CE1 . TYR E 1 186 ? 3.472   -19.565 -40.560 1.00 34.91  ? 186 TYR E CE1 1 
ATOM   10523 C  CE2 . TYR E 1 186 ? 1.710   -18.021 -41.061 1.00 37.49  ? 186 TYR E CE2 1 
ATOM   10524 C  CZ  . TYR E 1 186 ? 2.988   -18.491 -41.301 1.00 35.88  ? 186 TYR E CZ  1 
ATOM   10525 O  OH  . TYR E 1 186 ? 3.684   -17.842 -42.276 1.00 31.31  ? 186 TYR E OH  1 
ATOM   10526 N  N   . LEU E 1 187 ? -0.044  -23.108 -36.907 1.00 29.22  ? 187 LEU E N   1 
ATOM   10527 C  CA  . LEU E 1 187 ? -0.247  -23.740 -35.618 1.00 27.38  ? 187 LEU E CA  1 
ATOM   10528 C  C   . LEU E 1 187 ? 1.003   -23.486 -34.789 1.00 30.73  ? 187 LEU E C   1 
ATOM   10529 O  O   . LEU E 1 187 ? 2.115   -23.575 -35.285 1.00 32.80  ? 187 LEU E O   1 
ATOM   10530 C  CB  . LEU E 1 187 ? -0.513  -25.230 -35.716 1.00 25.68  ? 187 LEU E CB  1 
ATOM   10531 C  CG  . LEU E 1 187 ? -1.758  -25.650 -36.491 1.00 29.02  ? 187 LEU E CG  1 
ATOM   10532 C  CD1 . LEU E 1 187 ? -1.698  -27.156 -36.665 1.00 32.17  ? 187 LEU E CD1 1 
ATOM   10533 C  CD2 . LEU E 1 187 ? -3.037  -25.249 -35.806 1.00 30.73  ? 187 LEU E CD2 1 
ATOM   10534 N  N   . HIS E 1 188 ? 0.808   -23.185 -33.510 1.00 30.04  ? 188 HIS E N   1 
ATOM   10535 C  CA  . HIS E 1 188 ? 1.907   -22.831 -32.660 1.00 28.12  ? 188 HIS E CA  1 
ATOM   10536 C  C   . HIS E 1 188 ? 2.215   -23.992 -31.727 1.00 31.05  ? 188 HIS E C   1 
ATOM   10537 O  O   . HIS E 1 188 ? 1.347   -24.775 -31.364 1.00 31.28  ? 188 HIS E O   1 
ATOM   10538 C  CB  . HIS E 1 188 ? 1.548   -21.610 -31.837 1.00 27.41  ? 188 HIS E CB  1 
ATOM   10539 C  CG  . HIS E 1 188 ? 1.300   -20.398 -32.629 1.00 26.94  ? 188 HIS E CG  1 
ATOM   10540 N  ND1 . HIS E 1 188 ? 2.311   -19.717 -33.259 1.00 29.42  ? 188 HIS E ND1 1 
ATOM   10541 C  CD2 . HIS E 1 188 ? 0.195   -19.729 -32.871 1.00 27.04  ? 188 HIS E CD2 1 
ATOM   10542 C  CE1 . HIS E 1 188 ? 1.811   -18.642 -33.869 1.00 31.14  ? 188 HIS E CE1 1 
ATOM   10543 N  NE2 . HIS E 1 188 ? 0.521   -18.618 -33.621 1.00 32.00  ? 188 HIS E NE2 1 
ATOM   10544 N  N   . ASP E 1 189 ? 3.494   -24.080 -31.357 1.00 33.60  ? 189 ASP E N   1 
ATOM   10545 C  CA  . ASP E 1 189 ? 3.969   -24.932 -30.282 1.00 33.17  ? 189 ASP E CA  1 
ATOM   10546 C  C   . ASP E 1 189 ? 4.027   -24.045 -29.047 1.00 30.50  ? 189 ASP E C   1 
ATOM   10547 O  O   . ASP E 1 189 ? 5.017   -23.363 -28.782 1.00 28.95  ? 189 ASP E O   1 
ATOM   10548 C  CB  . ASP E 1 189 ? 5.327   -25.543 -30.617 1.00 35.99  ? 189 ASP E CB  1 
ATOM   10549 C  CG  . ASP E 1 189 ? 5.865   -26.518 -29.584 1.00 33.84  ? 189 ASP E CG  1 
ATOM   10550 O  OD1 . ASP E 1 189 ? 5.312   -26.568 -28.484 1.00 31.42  ? 189 ASP E OD1 1 
ATOM   10551 O  OD2 . ASP E 1 189 ? 6.802   -27.264 -29.909 1.00 33.06  ? 189 ASP E OD2 1 
ATOM   10552 N  N   . ILE E 1 190 ? 2.919   -24.024 -28.326 1.00 31.91  ? 190 ILE E N   1 
ATOM   10553 C  CA  . ILE E 1 190 ? 2.761   -23.114 -27.205 1.00 34.46  ? 190 ILE E CA  1 
ATOM   10554 C  C   . ILE E 1 190 ? 3.653   -23.551 -26.038 1.00 35.52  ? 190 ILE E C   1 
ATOM   10555 O  O   . ILE E 1 190 ? 4.160   -22.681 -25.329 1.00 37.90  ? 190 ILE E O   1 
ATOM   10556 C  CB  . ILE E 1 190 ? 1.285   -23.009 -26.763 1.00 35.95  ? 190 ILE E CB  1 
ATOM   10557 C  CG1 . ILE E 1 190 ? 0.421   -22.271 -27.756 1.00 35.13  ? 190 ILE E CG1 1 
ATOM   10558 C  CG2 . ILE E 1 190 ? 1.200   -22.310 -25.415 1.00 37.68  ? 190 ILE E CG2 1 
ATOM   10559 C  CD1 . ILE E 1 190 ? 0.836   -20.826 -27.956 1.00 34.91  ? 190 ILE E CD1 1 
ATOM   10560 N  N   . ASP E 1 191 ? 3.824   -24.865 -25.825 1.00 35.28  ? 191 ASP E N   1 
ATOM   10561 C  CA  . ASP E 1 191 ? 4.665   -25.376 -24.746 1.00 36.33  ? 191 ASP E CA  1 
ATOM   10562 C  C   . ASP E 1 191 ? 6.070   -24.795 -24.860 1.00 34.72  ? 191 ASP E C   1 
ATOM   10563 O  O   . ASP E 1 191 ? 6.646   -24.317 -23.894 1.00 31.96  ? 191 ASP E O   1 
ATOM   10564 C  CB  . ASP E 1 191 ? 4.845   -26.886 -24.795 1.00 38.44  ? 191 ASP E CB  1 
ATOM   10565 C  CG  . ASP E 1 191 ? 3.576   -27.688 -24.650 1.00 43.11  ? 191 ASP E CG  1 
ATOM   10566 O  OD1 . ASP E 1 191 ? 2.825   -27.386 -23.736 1.00 45.80  ? 191 ASP E OD1 1 
ATOM   10567 O  OD2 . ASP E 1 191 ? 3.370   -28.603 -25.446 1.00 59.12  ? 191 ASP E OD2 1 
ATOM   10568 N  N   . ALA E 1 192 ? 6.595   -24.862 -26.083 1.00 34.90  ? 192 ALA E N   1 
ATOM   10569 C  CA  . ALA E 1 192 ? 7.915   -24.359 -26.411 1.00 33.55  ? 192 ALA E CA  1 
ATOM   10570 C  C   . ALA E 1 192 ? 7.997   -22.873 -26.123 1.00 32.60  ? 192 ALA E C   1 
ATOM   10571 O  O   . ALA E 1 192 ? 8.981   -22.387 -25.581 1.00 35.92  ? 192 ALA E O   1 
ATOM   10572 C  CB  . ALA E 1 192 ? 8.209   -24.612 -27.879 1.00 31.91  ? 192 ALA E CB  1 
ATOM   10573 N  N   . TRP E 1 193 ? 6.970   -22.166 -26.578 1.00 32.56  ? 193 TRP E N   1 
ATOM   10574 C  CA  . TRP E 1 193 ? 6.916   -20.716 -26.524 1.00 33.36  ? 193 TRP E CA  1 
ATOM   10575 C  C   . TRP E 1 193 ? 6.861   -20.215 -25.087 1.00 32.63  ? 193 TRP E C   1 
ATOM   10576 O  O   . TRP E 1 193 ? 7.613   -19.316 -24.703 1.00 26.96  ? 193 TRP E O   1 
ATOM   10577 C  CB  . TRP E 1 193 ? 5.690   -20.247 -27.297 1.00 30.99  ? 193 TRP E CB  1 
ATOM   10578 C  CG  . TRP E 1 193 ? 5.518   -18.760 -27.280 1.00 29.94  ? 193 TRP E CG  1 
ATOM   10579 C  CD1 . TRP E 1 193 ? 4.533   -18.085 -26.641 1.00 31.37  ? 193 TRP E CD1 1 
ATOM   10580 C  CD2 . TRP E 1 193 ? 6.340   -17.762 -27.909 1.00 28.20  ? 193 TRP E CD2 1 
ATOM   10581 N  NE1 . TRP E 1 193 ? 4.644   -16.746 -26.885 1.00 30.36  ? 193 TRP E NE1 1 
ATOM   10582 C  CE2 . TRP E 1 193 ? 5.760   -16.511 -27.629 1.00 27.26  ? 193 TRP E CE2 1 
ATOM   10583 C  CE3 . TRP E 1 193 ? 7.501   -17.802 -28.665 1.00 29.11  ? 193 TRP E CE3 1 
ATOM   10584 C  CZ2 . TRP E 1 193 ? 6.285   -15.309 -28.080 1.00 27.52  ? 193 TRP E CZ2 1 
ATOM   10585 C  CZ3 . TRP E 1 193 ? 8.035   -16.609 -29.101 1.00 32.62  ? 193 TRP E CZ3 1 
ATOM   10586 C  CH2 . TRP E 1 193 ? 7.437   -15.377 -28.811 1.00 29.22  ? 193 TRP E CH2 1 
ATOM   10587 N  N   . GLU E 1 194 ? 5.987   -20.847 -24.299 1.00 37.76  ? 194 GLU E N   1 
ATOM   10588 C  CA  . GLU E 1 194 ? 5.854   -20.517 -22.895 1.00 42.62  ? 194 GLU E CA  1 
ATOM   10589 C  C   . GLU E 1 194 ? 7.102   -20.927 -22.134 1.00 39.07  ? 194 GLU E C   1 
ATOM   10590 O  O   . GLU E 1 194 ? 7.294   -20.498 -21.016 1.00 42.76  ? 194 GLU E O   1 
ATOM   10591 C  CB  . GLU E 1 194 ? 4.555   -21.057 -22.303 1.00 49.74  ? 194 GLU E CB  1 
ATOM   10592 C  CG  . GLU E 1 194 ? 3.416   -20.091 -22.625 1.00 63.83  ? 194 GLU E CG  1 
ATOM   10593 C  CD  . GLU E 1 194 ? 2.175   -20.263 -21.778 1.00 75.16  ? 194 GLU E CD  1 
ATOM   10594 O  OE1 . GLU E 1 194 ? 2.235   -20.071 -20.530 1.00 90.56  ? 194 GLU E OE1 1 
ATOM   10595 O  OE2 . GLU E 1 194 ? 1.135   -20.583 -22.398 1.00 70.30  ? 194 GLU E OE2 1 
ATOM   10596 N  N   . GLY E 1 195 ? 7.988   -21.699 -22.749 1.00 41.65  ? 195 GLY E N   1 
ATOM   10597 C  CA  . GLY E 1 195 ? 9.250   -22.011 -22.102 1.00 39.42  ? 195 GLY E CA  1 
ATOM   10598 C  C   . GLY E 1 195 ? 10.231  -20.830 -22.057 1.00 37.52  ? 195 GLY E C   1 
ATOM   10599 O  O   . GLY E 1 195 ? 11.207  -20.880 -21.314 1.00 39.66  ? 195 GLY E O   1 
ATOM   10600 N  N   . LEU E 1 196 ? 10.026  -19.794 -22.876 1.00 33.64  ? 196 LEU E N   1 
ATOM   10601 C  CA  . LEU E 1 196 ? 10.966  -18.683 -22.921 1.00 31.21  ? 196 LEU E CA  1 
ATOM   10602 C  C   . LEU E 1 196 ? 10.590  -17.690 -21.828 1.00 31.60  ? 196 LEU E C   1 
ATOM   10603 O  O   . LEU E 1 196 ? 9.416   -17.585 -21.453 1.00 29.67  ? 196 LEU E O   1 
ATOM   10604 C  CB  . LEU E 1 196 ? 10.936  -17.965 -24.264 1.00 32.10  ? 196 LEU E CB  1 
ATOM   10605 C  CG  . LEU E 1 196 ? 11.764  -18.591 -25.390 1.00 33.47  ? 196 LEU E CG  1 
ATOM   10606 C  CD1 . LEU E 1 196 ? 11.478  -20.094 -25.542 1.00 34.08  ? 196 LEU E CD1 1 
ATOM   10607 C  CD2 . LEU E 1 196 ? 11.545  -17.821 -26.701 1.00 33.85  ? 196 LEU E CD2 1 
ATOM   10608 N  N   . SER E 1 197 ? 11.593  -16.944 -21.368 1.00 29.21  ? 197 SER E N   1 
ATOM   10609 C  CA  . SER E 1 197 ? 11.320  -15.751 -20.601 1.00 29.25  ? 197 SER E CA  1 
ATOM   10610 C  C   . SER E 1 197 ? 10.640  -14.717 -21.500 1.00 29.80  ? 197 SER E C   1 
ATOM   10611 O  O   . SER E 1 197 ? 10.717  -14.781 -22.727 1.00 29.00  ? 197 SER E O   1 
ATOM   10612 C  CB  . SER E 1 197 ? 12.575  -15.192 -20.050 1.00 27.40  ? 197 SER E CB  1 
ATOM   10613 O  OG  . SER E 1 197 ? 13.327  -14.628 -21.106 1.00 24.17  ? 197 SER E OG  1 
ATOM   10614 N  N   . VAL E 1 198 ? 10.006  -13.730 -20.878 1.00 27.86  ? 198 VAL E N   1 
ATOM   10615 C  CA  . VAL E 1 198 ? 9.393   -12.668 -21.650 1.00 28.88  ? 198 VAL E CA  1 
ATOM   10616 C  C   . VAL E 1 198 ? 10.468  -11.933 -22.445 1.00 29.77  ? 198 VAL E C   1 
ATOM   10617 O  O   . VAL E 1 198 ? 10.214  -11.586 -23.601 1.00 29.22  ? 198 VAL E O   1 
ATOM   10618 C  CB  . VAL E 1 198 ? 8.602   -11.736 -20.711 1.00 28.49  ? 198 VAL E CB  1 
ATOM   10619 C  CG1 . VAL E 1 198 ? 8.280   -10.382 -21.345 1.00 28.59  ? 198 VAL E CG1 1 
ATOM   10620 C  CG2 . VAL E 1 198 ? 7.324   -12.431 -20.251 1.00 29.39  ? 198 VAL E CG2 1 
ATOM   10621 N  N   . GLU E 1 199 ? 11.652  -11.709 -21.835 1.00 27.74  ? 199 GLU E N   1 
ATOM   10622 C  CA  . GLU E 1 199 ? 12.697  -10.926 -22.486 1.00 31.17  ? 199 GLU E CA  1 
ATOM   10623 C  C   . GLU E 1 199 ? 13.077  -11.635 -23.774 1.00 30.40  ? 199 GLU E C   1 
ATOM   10624 O  O   . GLU E 1 199 ? 13.228  -10.986 -24.806 1.00 33.79  ? 199 GLU E O   1 
ATOM   10625 C  CB  . GLU E 1 199 ? 13.904  -10.671 -21.570 1.00 34.95  ? 199 GLU E CB  1 
ATOM   10626 C  CG  . GLU E 1 199 ? 13.632  -9.708  -20.396 1.00 33.50  ? 199 GLU E CG  1 
ATOM   10627 C  CD  . GLU E 1 199 ? 12.669  -10.150 -19.255 1.00 34.08  ? 199 GLU E CD  1 
ATOM   10628 O  OE1 . GLU E 1 199 ? 12.470  -11.417 -18.985 1.00 29.43  ? 199 GLU E OE1 1 
ATOM   10629 O  OE2 . GLU E 1 199 ? 12.057  -9.191  -18.649 1.00 27.00  ? 199 GLU E OE2 1 
ATOM   10630 N  N   . ALA E 1 200 ? 13.137  -12.966 -23.718 1.00 29.56  ? 200 ALA E N   1 
ATOM   10631 C  CA  . ALA E 1 200 ? 13.478  -13.791 -24.877 1.00 34.10  ? 200 ALA E CA  1 
ATOM   10632 C  C   . ALA E 1 200 ? 12.416  -13.708 -25.981 1.00 38.29  ? 200 ALA E C   1 
ATOM   10633 O  O   . ALA E 1 200 ? 12.735  -13.689 -27.190 1.00 41.25  ? 200 ALA E O   1 
ATOM   10634 C  CB  . ALA E 1 200 ? 13.651  -15.242 -24.438 1.00 33.27  ? 200 ALA E CB  1 
ATOM   10635 N  N   . GLN E 1 201 ? 11.141  -13.724 -25.550 1.00 32.14  ? 201 GLN E N   1 
ATOM   10636 C  CA  . GLN E 1 201 ? 10.019  -13.651 -26.474 1.00 30.83  ? 201 GLN E CA  1 
ATOM   10637 C  C   . GLN E 1 201 ? 10.048  -12.316 -27.190 1.00 27.90  ? 201 GLN E C   1 
ATOM   10638 O  O   . GLN E 1 201 ? 9.769   -12.253 -28.382 1.00 29.80  ? 201 GLN E O   1 
ATOM   10639 C  CB  . GLN E 1 201 ? 8.687   -13.797 -25.756 1.00 28.13  ? 201 GLN E CB  1 
ATOM   10640 C  CG  . GLN E 1 201 ? 8.428   -15.199 -25.236 1.00 27.05  ? 201 GLN E CG  1 
ATOM   10641 C  CD  . GLN E 1 201 ? 7.099   -15.277 -24.524 1.00 29.27  ? 201 GLN E CD  1 
ATOM   10642 O  OE1 . GLN E 1 201 ? 6.489   -14.264 -24.160 1.00 28.42  ? 201 GLN E OE1 1 
ATOM   10643 N  NE2 . GLN E 1 201 ? 6.618   -16.495 -24.355 1.00 30.85  ? 201 GLN E NE2 1 
ATOM   10644 N  N   . GLU E 1 202 ? 10.409  -11.265 -26.446 1.00 29.41  ? 202 GLU E N   1 
ATOM   10645 C  CA  . GLU E 1 202 ? 10.409  -9.925  -27.007 1.00 28.78  ? 202 GLU E CA  1 
ATOM   10646 C  C   . GLU E 1 202 ? 11.454  -9.822  -28.104 1.00 31.42  ? 202 GLU E C   1 
ATOM   10647 O  O   . GLU E 1 202 ? 11.300  -9.003  -29.011 1.00 28.38  ? 202 GLU E O   1 
ATOM   10648 C  CB  . GLU E 1 202 ? 10.673  -8.894  -25.916 1.00 31.28  ? 202 GLU E CB  1 
ATOM   10649 C  CG  . GLU E 1 202 ? 9.477   -8.680  -24.993 1.00 30.97  ? 202 GLU E CG  1 
ATOM   10650 C  CD  . GLU E 1 202 ? 9.768   -7.858  -23.775 1.00 32.53  ? 202 GLU E CD  1 
ATOM   10651 O  OE1 . GLU E 1 202 ? 10.971  -7.777  -23.451 1.00 36.04  ? 202 GLU E OE1 1 
ATOM   10652 O  OE2 . GLU E 1 202 ? 8.820   -7.274  -23.210 1.00 31.76  ? 202 GLU E OE2 1 
ATOM   10653 N  N   . ARG E 1 203 ? 12.509  -10.647 -27.989 1.00 37.57  ? 203 ARG E N   1 
ATOM   10654 C  CA  . ARG E 1 203 ? 13.598  -10.663 -28.953 1.00 41.32  ? 203 ARG E CA  1 
ATOM   10655 C  C   . ARG E 1 203 ? 13.164  -11.429 -30.199 1.00 36.10  ? 203 ARG E C   1 
ATOM   10656 O  O   . ARG E 1 203 ? 13.626  -11.120 -31.291 1.00 40.92  ? 203 ARG E O   1 
ATOM   10657 C  CB  . ARG E 1 203 ? 14.868  -11.301 -28.375 1.00 47.82  ? 203 ARG E CB  1 
ATOM   10658 C  CG  . ARG E 1 203 ? 15.628  -10.460 -27.374 1.00 48.20  ? 203 ARG E CG  1 
ATOM   10659 C  CD  . ARG E 1 203 ? 16.789  -11.349 -26.815 1.00 56.03  ? 203 ARG E CD  1 
ATOM   10660 N  NE  . ARG E 1 203 ? 17.677  -10.486 -26.021 1.00 63.76  ? 203 ARG E NE  1 
ATOM   10661 C  CZ  . ARG E 1 203 ? 17.545  -10.106 -24.724 1.00 68.83  ? 203 ARG E CZ  1 
ATOM   10662 N  NH1 . ARG E 1 203 ? 17.745  -8.823  -24.407 1.00 64.22  ? 203 ARG E NH1 1 
ATOM   10663 N  NH2 . ARG E 1 203 ? 17.063  -10.929 -23.788 1.00 68.23  ? 203 ARG E NH2 1 
ATOM   10664 N  N   . VAL E 1 204 ? 12.255  -12.388 -30.036 1.00 31.53  ? 204 VAL E N   1 
ATOM   10665 C  CA  . VAL E 1 204 ? 11.696  -13.078 -31.182 1.00 30.71  ? 204 VAL E CA  1 
ATOM   10666 C  C   . VAL E 1 204 ? 10.814  -12.144 -32.024 1.00 30.93  ? 204 VAL E C   1 
ATOM   10667 O  O   . VAL E 1 204 ? 10.838  -12.156 -33.260 1.00 28.78  ? 204 VAL E O   1 
ATOM   10668 C  CB  . VAL E 1 204 ? 10.920  -14.319 -30.724 1.00 32.56  ? 204 VAL E CB  1 
ATOM   10669 C  CG1 . VAL E 1 204 ? 10.184  -14.972 -31.894 1.00 35.03  ? 204 VAL E CG1 1 
ATOM   10670 C  CG2 . VAL E 1 204 ? 11.832  -15.336 -30.057 1.00 33.69  ? 204 VAL E CG2 1 
ATOM   10671 N  N   . ILE E 1 205 ? 10.039  -11.301 -31.360 1.00 32.04  ? 205 ILE E N   1 
ATOM   10672 C  CA  . ILE E 1 205 ? 9.029   -10.507 -32.033 1.00 32.40  ? 205 ILE E CA  1 
ATOM   10673 C  C   . ILE E 1 205 ? 9.639   -9.184  -32.484 1.00 31.37  ? 205 ILE E C   1 
ATOM   10674 O  O   . ILE E 1 205 ? 9.415   -8.743  -33.608 1.00 29.39  ? 205 ILE E O   1 
ATOM   10675 C  CB  . ILE E 1 205 ? 7.812   -10.283 -31.107 1.00 29.84  ? 205 ILE E CB  1 
ATOM   10676 C  CG1 . ILE E 1 205 ? 7.164   -11.600 -30.707 1.00 28.30  ? 205 ILE E CG1 1 
ATOM   10677 C  CG2 . ILE E 1 205 ? 6.813   -9.332  -31.751 1.00 27.78  ? 205 ILE E CG2 1 
ATOM   10678 C  CD1 . ILE E 1 205 ? 6.531   -12.344 -31.854 1.00 33.01  ? 205 ILE E CD1 1 
ATOM   10679 N  N   . GLY E 1 206 ? 10.333  -8.521  -31.557 1.00 30.92  ? 206 GLY E N   1 
ATOM   10680 C  CA  . GLY E 1 206 ? 10.890  -7.213  -31.839 1.00 32.26  ? 206 GLY E CA  1 
ATOM   10681 C  C   . GLY E 1 206 ? 10.143  -6.072  -31.142 1.00 33.08  ? 206 GLY E C   1 
ATOM   10682 O  O   . GLY E 1 206 ? 10.446  -4.904  -31.417 1.00 31.52  ? 206 GLY E O   1 
ATOM   10683 N  N   . ARG E 1 207 ? 9.193   -6.403  -30.250 1.00 31.92  ? 207 ARG E N   1 
ATOM   10684 C  CA  . ARG E 1 207 ? 8.516   -5.390  -29.447 1.00 34.06  ? 207 ARG E CA  1 
ATOM   10685 C  C   . ARG E 1 207 ? 8.371   -5.865  -28.004 1.00 32.11  ? 207 ARG E C   1 
ATOM   10686 O  O   . ARG E 1 207 ? 8.520   -7.044  -27.725 1.00 31.11  ? 207 ARG E O   1 
ATOM   10687 C  CB  . ARG E 1 207 ? 7.106   -5.093  -29.947 1.00 35.39  ? 207 ARG E CB  1 
ATOM   10688 C  CG  . ARG E 1 207 ? 6.972   -4.947  -31.450 1.00 41.41  ? 207 ARG E CG  1 
ATOM   10689 C  CD  . ARG E 1 207 ? 5.508   -4.692  -31.872 1.00 43.05  ? 207 ARG E CD  1 
ATOM   10690 N  NE  . ARG E 1 207 ? 5.038   -3.343  -31.518 1.00 41.39  ? 207 ARG E NE  1 
ATOM   10691 C  CZ  . ARG E 1 207 ? 5.270   -2.193  -32.182 1.00 37.55  ? 207 ARG E CZ  1 
ATOM   10692 N  NH1 . ARG E 1 207 ? 5.937   -2.133  -33.323 1.00 33.78  ? 207 ARG E NH1 1 
ATOM   10693 N  NH2 . ARG E 1 207 ? 4.793   -1.065  -31.693 1.00 38.50  ? 207 ARG E NH2 1 
ATOM   10694 N  N   . ARG E 1 208 ? 8.029   -4.939  -27.108 1.00 30.81  ? 208 ARG E N   1 
ATOM   10695 C  CA  . ARG E 1 208 ? 7.807   -5.259  -25.707 1.00 34.58  ? 208 ARG E CA  1 
ATOM   10696 C  C   . ARG E 1 208 ? 6.449   -5.929  -25.549 1.00 37.55  ? 208 ARG E C   1 
ATOM   10697 O  O   . ARG E 1 208 ? 5.461   -5.520  -26.168 1.00 36.17  ? 208 ARG E O   1 
ATOM   10698 C  CB  . ARG E 1 208 ? 7.821   -4.021  -24.806 1.00 37.60  ? 208 ARG E CB  1 
ATOM   10699 C  CG  . ARG E 1 208 ? 9.077   -3.166  -24.890 1.00 43.94  ? 208 ARG E CG  1 
ATOM   10700 C  CD  . ARG E 1 208 ? 10.356  -3.983  -24.686 1.00 55.93  ? 208 ARG E CD  1 
ATOM   10701 N  NE  . ARG E 1 208 ? 10.333  -4.493  -23.313 1.00 63.45  ? 208 ARG E NE  1 
ATOM   10702 C  CZ  . ARG E 1 208 ? 10.736  -3.810  -22.256 1.00 70.86  ? 208 ARG E CZ  1 
ATOM   10703 N  NH1 . ARG E 1 208 ? 11.572  -2.790  -22.412 1.00 77.74  ? 208 ARG E NH1 1 
ATOM   10704 N  NH2 . ARG E 1 208 ? 10.397  -4.215  -21.039 1.00 61.47  ? 208 ARG E NH2 1 
ATOM   10705 N  N   . LYS E 1 209 ? 6.391   -6.959  -24.698 1.00 36.49  ? 209 LYS E N   1 
ATOM   10706 C  CA  . LYS E 1 209 ? 5.189   -7.763  -24.623 1.00 33.74  ? 209 LYS E CA  1 
ATOM   10707 C  C   . LYS E 1 209 ? 4.056   -6.924  -24.037 1.00 35.14  ? 209 LYS E C   1 
ATOM   10708 O  O   . LYS E 1 209 ? 3.033   -6.717  -24.707 1.00 34.71  ? 209 LYS E O   1 
ATOM   10709 C  CB  . LYS E 1 209 ? 5.429   -9.037  -23.810 1.00 33.28  ? 209 LYS E CB  1 
ATOM   10710 C  CG  . LYS E 1 209 ? 4.308   -10.063 -23.954 1.00 30.18  ? 209 LYS E CG  1 
ATOM   10711 C  CD  . LYS E 1 209 ? 4.616   -11.421 -23.347 1.00 29.24  ? 209 LYS E CD  1 
ATOM   10712 C  CE  . LYS E 1 209 ? 3.415   -12.282 -23.364 1.00 30.33  ? 209 LYS E CE  1 
ATOM   10713 N  NZ  . LYS E 1 209 ? 3.741   -13.679 -23.133 1.00 29.94  ? 209 LYS E NZ  1 
ATOM   10714 N  N   . MET E 1 210 ? 4.328   -6.401  -22.823 1.00 36.32  ? 210 MET E N   1 
ATOM   10715 C  CA  . MET E 1 210 ? 3.370   -5.672  -22.027 1.00 40.01  ? 210 MET E CA  1 
ATOM   10716 C  C   . MET E 1 210 ? 3.009   -4.331  -22.673 1.00 33.00  ? 210 MET E C   1 
ATOM   10717 O  O   . MET E 1 210 ? 1.846   -4.037  -22.882 1.00 32.09  ? 210 MET E O   1 
ATOM   10718 C  CB  . MET E 1 210 ? 3.940   -5.467  -20.617 1.00 48.67  ? 210 MET E CB  1 
ATOM   10719 C  CG  . MET E 1 210 ? 3.313   -4.326  -19.801 1.00 67.32  ? 210 MET E CG  1 
ATOM   10720 S  SD  . MET E 1 210 ? 2.361   -4.740  -18.312 1.00 87.45  ? 210 MET E SD  1 
ATOM   10721 C  CE  . MET E 1 210 ? 1.093   -5.883  -18.906 1.00 77.76  ? 210 MET E CE  1 
ATOM   10722 N  N   . THR E 1 211 ? 3.996   -3.476  -22.936 1.00 29.05  ? 211 THR E N   1 
ATOM   10723 C  CA  . THR E 1 211 ? 3.716   -2.096  -23.323 1.00 30.57  ? 211 THR E CA  1 
ATOM   10724 C  C   . THR E 1 211 ? 3.568   -1.955  -24.843 1.00 31.00  ? 211 THR E C   1 
ATOM   10725 O  O   . THR E 1 211 ? 3.127   -0.908  -25.309 1.00 33.09  ? 211 THR E O   1 
ATOM   10726 C  CB  . THR E 1 211 ? 4.812   -1.169  -22.784 1.00 30.80  ? 211 THR E CB  1 
ATOM   10727 O  OG1 . THR E 1 211 ? 6.059   -1.551  -23.357 1.00 32.47  ? 211 THR E OG1 1 
ATOM   10728 C  CG2 . THR E 1 211 ? 4.975   -1.285  -21.282 1.00 30.50  ? 211 THR E CG2 1 
ATOM   10729 N  N   . ASP E 1 212 ? 3.974   -2.964  -25.627 1.00 30.63  ? 212 ASP E N   1 
ATOM   10730 C  CA  . ASP E 1 212 ? 3.845   -2.951  -27.085 1.00 31.30  ? 212 ASP E CA  1 
ATOM   10731 C  C   . ASP E 1 212 ? 4.660   -1.842  -27.740 1.00 27.92  ? 212 ASP E C   1 
ATOM   10732 O  O   . ASP E 1 212 ? 4.363   -1.472  -28.861 1.00 26.68  ? 212 ASP E O   1 
ATOM   10733 C  CB  . ASP E 1 212 ? 2.413   -2.879  -27.581 1.00 31.87  ? 212 ASP E CB  1 
ATOM   10734 C  CG  . ASP E 1 212 ? 2.186   -3.300  -29.029 1.00 34.32  ? 212 ASP E CG  1 
ATOM   10735 O  OD1 . ASP E 1 212 ? 2.928   -4.246  -29.551 1.00 37.68  ? 212 ASP E OD1 1 
ATOM   10736 O  OD2 . ASP E 1 212 ? 1.188   -2.732  -29.581 1.00 35.09  ? 212 ASP E OD2 1 
ATOM   10737 N  N   . VAL E 1 213 ? 5.743   -1.404  -27.085 1.00 31.36  ? 213 VAL E N   1 
ATOM   10738 C  CA  . VAL E 1 213 ? 6.675   -0.430  -27.648 1.00 32.18  ? 213 VAL E CA  1 
ATOM   10739 C  C   . VAL E 1 213 ? 7.760   -1.163  -28.438 1.00 30.94  ? 213 VAL E C   1 
ATOM   10740 O  O   . VAL E 1 213 ? 8.317   -2.144  -27.959 1.00 30.04  ? 213 VAL E O   1 
ATOM   10741 C  CB  . VAL E 1 213 ? 7.298   0.458   -26.546 1.00 35.31  ? 213 VAL E CB  1 
ATOM   10742 C  CG1 . VAL E 1 213 ? 8.109   1.573   -27.193 1.00 38.56  ? 213 VAL E CG1 1 
ATOM   10743 C  CG2 . VAL E 1 213 ? 6.283   1.074   -25.590 1.00 33.90  ? 213 VAL E CG2 1 
ATOM   10744 N  N   . GLU E 1 214 ? 8.117   -0.654  -29.621 1.00 36.79  ? 214 GLU E N   1 
ATOM   10745 C  CA  . GLU E 1 214 ? 9.168   -1.253  -30.440 1.00 40.95  ? 214 GLU E CA  1 
ATOM   10746 C  C   . GLU E 1 214 ? 10.507  -1.321  -29.698 1.00 42.00  ? 214 GLU E C   1 
ATOM   10747 O  O   . GLU E 1 214 ? 10.865  -0.371  -29.001 1.00 52.81  ? 214 GLU E O   1 
ATOM   10748 C  CB  . GLU E 1 214 ? 9.337   -0.412  -31.709 1.00 49.43  ? 214 GLU E CB  1 
ATOM   10749 C  CG  . GLU E 1 214 ? 9.967   -1.195  -32.854 1.00 54.80  ? 214 GLU E CG  1 
ATOM   10750 C  CD  . GLU E 1 214 ? 9.864   -0.533  -34.214 1.00 50.08  ? 214 GLU E CD  1 
ATOM   10751 O  OE1 . GLU E 1 214 ? 9.618   0.692   -34.404 1.00 50.43  ? 214 GLU E OE1 1 
ATOM   10752 O  OE2 . GLU E 1 214 ? 10.127  -1.361  -35.110 1.00 45.13  ? 214 GLU E OE2 1 
ATOM   10753 N  N   . LEU E 1 215 ? 11.261  -2.424  -29.858 1.00 41.09  ? 215 LEU E N   1 
ATOM   10754 C  CA  . LEU E 1 215 ? 12.632  -2.469  -29.369 1.00 39.57  ? 215 LEU E CA  1 
ATOM   10755 C  C   . LEU E 1 215 ? 13.492  -1.526  -30.195 1.00 46.74  ? 215 LEU E C   1 
ATOM   10756 O  O   . LEU E 1 215 ? 13.298  -1.485  -31.409 1.00 47.91  ? 215 LEU E O   1 
ATOM   10757 C  CB  . LEU E 1 215 ? 13.161  -3.891  -29.480 1.00 36.84  ? 215 LEU E CB  1 
ATOM   10758 C  CG  . LEU E 1 215 ? 12.633  -4.892  -28.460 1.00 35.98  ? 215 LEU E CG  1 
ATOM   10759 C  CD1 . LEU E 1 215 ? 13.319  -6.229  -28.687 1.00 36.33  ? 215 LEU E CD1 1 
ATOM   10760 C  CD2 . LEU E 1 215 ? 12.929  -4.369  -27.076 1.00 40.24  ? 215 LEU E CD2 1 
ATOM   10761 N  N   . SER E 1 216 ? 14.421  -0.796  -29.549 1.00 58.35  ? 216 SER E N   1 
ATOM   10762 C  CA  . SER E 1 216 ? 15.285  0.171   -30.250 1.00 68.97  ? 216 SER E CA  1 
ATOM   10763 C  C   . SER E 1 216 ? 16.183  -0.513  -31.292 1.00 78.50  ? 216 SER E C   1 
ATOM   10764 O  O   . SER E 1 216 ? 16.537  -1.680  -31.128 1.00 72.50  ? 216 SER E O   1 
ATOM   10765 C  CB  . SER E 1 216 ? 16.117  1.020   -29.290 1.00 64.46  ? 216 SER E CB  1 
ATOM   10766 O  OG  . SER E 1 216 ? 16.865  0.211   -28.396 1.00 62.41  ? 216 SER E OG  1 
ATOM   10767 N  N   . ASP E 1 217 ? 16.546  0.198   -32.380 1.00 81.32  ? 217 ASP E N   1 
ATOM   10768 C  CA  . ASP E 1 217 ? 17.278  -0.423  -33.483 1.00 76.97  ? 217 ASP E CA  1 
ATOM   10769 C  C   . ASP E 1 217 ? 18.580  -1.055  -33.010 1.00 69.60  ? 217 ASP E C   1 
ATOM   10770 O  O   . ASP E 1 217 ? 18.995  -2.094  -33.527 1.00 56.35  ? 217 ASP E O   1 
ATOM   10771 C  CB  . ASP E 1 217 ? 17.662  0.587   -34.540 1.00 80.86  ? 217 ASP E CB  1 
ATOM   10772 C  CG  . ASP E 1 217 ? 16.463  1.160   -35.249 1.00 80.53  ? 217 ASP E CG  1 
ATOM   10773 O  OD1 . ASP E 1 217 ? 15.630  0.341   -35.700 1.00 75.98  ? 217 ASP E OD1 1 
ATOM   10774 O  OD2 . ASP E 1 217 ? 16.389  2.398   -35.308 1.00 89.97  ? 217 ASP E OD2 1 
ATOM   10775 N  N   . ASP E 1 218 ? 19.203  -0.363  -32.044 1.00 69.09  ? 218 ASP E N   1 
ATOM   10776 C  CA  . ASP E 1 218 ? 20.473  -0.749  -31.459 1.00 61.91  ? 218 ASP E CA  1 
ATOM   10777 C  C   . ASP E 1 218 ? 20.310  -2.084  -30.711 1.00 66.22  ? 218 ASP E C   1 
ATOM   10778 O  O   . ASP E 1 218 ? 21.312  -2.664  -30.358 1.00 70.72  ? 218 ASP E O   1 
ATOM   10779 C  CB  . ASP E 1 218 ? 21.091  0.433   -30.694 1.00 51.76  ? 218 ASP E CB  1 
ATOM   10780 N  N   . VAL E 1 219 ? 19.094  -2.634  -30.498 1.00 69.71  ? 219 VAL E N   1 
ATOM   10781 C  CA  . VAL E 1 219 ? 18.927  -3.822  -29.650 1.00 61.92  ? 219 VAL E CA  1 
ATOM   10782 C  C   . VAL E 1 219 ? 18.000  -4.874  -30.304 1.00 50.39  ? 219 VAL E C   1 
ATOM   10783 O  O   . VAL E 1 219 ? 17.910  -6.032  -29.891 1.00 40.92  ? 219 VAL E O   1 
ATOM   10784 C  CB  . VAL E 1 219 ? 18.460  -3.458  -28.210 1.00 60.44  ? 219 VAL E CB  1 
ATOM   10785 C  CG1 . VAL E 1 219 ? 19.092  -2.206  -27.576 1.00 57.56  ? 219 VAL E CG1 1 
ATOM   10786 C  CG2 . VAL E 1 219 ? 16.947  -3.353  -28.094 1.00 62.04  ? 219 VAL E CG2 1 
ATOM   10787 N  N   . LYS E 1 220 ? 17.279  -4.481  -31.342 1.00 46.05  ? 220 LYS E N   1 
ATOM   10788 C  CA  . LYS E 1 220 ? 16.355  -5.395  -31.977 1.00 44.71  ? 220 LYS E CA  1 
ATOM   10789 C  C   . LYS E 1 220 ? 17.134  -6.357  -32.863 1.00 42.17  ? 220 LYS E C   1 
ATOM   10790 O  O   . LYS E 1 220 ? 17.785  -5.936  -33.814 1.00 43.05  ? 220 LYS E O   1 
ATOM   10791 C  CB  . LYS E 1 220 ? 15.396  -4.581  -32.842 1.00 45.09  ? 220 LYS E CB  1 
ATOM   10792 C  CG  . LYS E 1 220 ? 14.335  -5.392  -33.574 1.00 46.07  ? 220 LYS E CG  1 
ATOM   10793 C  CD  . LYS E 1 220 ? 13.590  -4.587  -34.634 1.00 47.24  ? 220 LYS E CD  1 
ATOM   10794 C  CE  . LYS E 1 220 ? 13.558  -3.117  -34.320 1.00 53.26  ? 220 LYS E CE  1 
ATOM   10795 N  NZ  . LYS E 1 220 ? 12.533  -2.376  -35.053 1.00 58.81  ? 220 LYS E NZ  1 
ATOM   10796 N  N   . PRO E 1 221 ? 17.064  -7.671  -32.588 1.00 38.75  ? 221 PRO E N   1 
ATOM   10797 C  CA  . PRO E 1 221 ? 17.728  -8.691  -33.413 1.00 35.62  ? 221 PRO E CA  1 
ATOM   10798 C  C   . PRO E 1 221 ? 17.345  -8.656  -34.883 1.00 36.85  ? 221 PRO E C   1 
ATOM   10799 O  O   . PRO E 1 221 ? 16.218  -8.311  -35.217 1.00 37.77  ? 221 PRO E O   1 
ATOM   10800 C  CB  . PRO E 1 221 ? 17.274  -10.024 -32.802 1.00 38.46  ? 221 PRO E CB  1 
ATOM   10801 C  CG  . PRO E 1 221 ? 16.850  -9.676  -31.380 1.00 42.20  ? 221 PRO E CG  1 
ATOM   10802 C  CD  . PRO E 1 221 ? 16.358  -8.228  -31.426 1.00 41.02  ? 221 PRO E CD  1 
ATOM   10803 N  N   . ALA E 1 222 ? 18.270  -9.060  -35.759 1.00 34.83  ? 222 ALA E N   1 
ATOM   10804 C  CA  . ALA E 1 222 ? 18.000  -9.021  -37.184 1.00 36.48  ? 222 ALA E CA  1 
ATOM   10805 C  C   . ALA E 1 222 ? 17.172  -10.237 -37.594 1.00 37.55  ? 222 ALA E C   1 
ATOM   10806 O  O   . ALA E 1 222 ? 16.637  -10.228 -38.711 1.00 44.21  ? 222 ALA E O   1 
ATOM   10807 C  CB  . ALA E 1 222 ? 19.258  -8.924  -38.017 1.00 36.78  ? 222 ALA E CB  1 
ATOM   10808 N  N   . ASP E 1 223 ? 17.038  -11.243 -36.710 1.00 31.65  ? 223 ASP E N   1 
ATOM   10809 C  CA  . ASP E 1 223 ? 16.151  -12.351 -37.015 1.00 33.53  ? 223 ASP E CA  1 
ATOM   10810 C  C   . ASP E 1 223 ? 14.831  -12.258 -36.232 1.00 36.30  ? 223 ASP E C   1 
ATOM   10811 O  O   . ASP E 1 223 ? 14.049  -13.227 -36.185 1.00 32.18  ? 223 ASP E O   1 
ATOM   10812 C  CB  . ASP E 1 223 ? 16.856  -13.693 -36.891 1.00 33.03  ? 223 ASP E CB  1 
ATOM   10813 C  CG  . ASP E 1 223 ? 17.309  -14.038 -35.489 1.00 30.45  ? 223 ASP E CG  1 
ATOM   10814 O  OD1 . ASP E 1 223 ? 17.320  -13.127 -34.649 1.00 29.00  ? 223 ASP E OD1 1 
ATOM   10815 O  OD2 . ASP E 1 223 ? 17.614  -15.214 -35.269 1.00 33.59  ? 223 ASP E OD2 1 
ATOM   10816 N  N   . SER E 1 224 ? 14.559  -11.065 -35.675 1.00 38.61  ? 224 SER E N   1 
ATOM   10817 C  CA  . SER E 1 224 ? 13.261  -10.793 -35.064 1.00 36.49  ? 224 SER E CA  1 
ATOM   10818 C  C   . SER E 1 224 ? 12.230  -10.611 -36.178 1.00 37.80  ? 224 SER E C   1 
ATOM   10819 O  O   . SER E 1 224 ? 12.585  -10.224 -37.297 1.00 34.14  ? 224 SER E O   1 
ATOM   10820 C  CB  . SER E 1 224 ? 13.289  -9.614  -34.101 1.00 29.23  ? 224 SER E CB  1 
ATOM   10821 O  OG  . SER E 1 224 ? 13.385  -8.395  -34.792 1.00 30.49  ? 224 SER E OG  1 
ATOM   10822 N  N   . HIS E 1 225 ? 10.961  -10.892 -35.847 1.00 38.51  ? 225 HIS E N   1 
ATOM   10823 C  CA  . HIS E 1 225 ? 9.892   -10.878 -36.832 1.00 35.85  ? 225 HIS E CA  1 
ATOM   10824 C  C   . HIS E 1 225 ? 9.694   -9.483  -37.433 1.00 32.61  ? 225 HIS E C   1 
ATOM   10825 O  O   . HIS E 1 225 ? 9.474   -9.361  -38.634 1.00 27.88  ? 225 HIS E O   1 
ATOM   10826 C  CB  . HIS E 1 225 ? 8.610   -11.399 -36.174 1.00 40.17  ? 225 HIS E CB  1 
ATOM   10827 C  CG  . HIS E 1 225 ? 7.406   -11.370 -37.070 1.00 38.10  ? 225 HIS E CG  1 
ATOM   10828 N  ND1 . HIS E 1 225 ? 7.347   -12.119 -38.214 1.00 35.43  ? 225 HIS E ND1 1 
ATOM   10829 C  CD2 . HIS E 1 225 ? 6.244   -10.729 -36.989 1.00 35.04  ? 225 HIS E CD2 1 
ATOM   10830 C  CE1 . HIS E 1 225 ? 6.188   -11.908 -38.789 1.00 37.40  ? 225 HIS E CE1 1 
ATOM   10831 N  NE2 . HIS E 1 225 ? 5.495   -11.075 -38.053 1.00 33.55  ? 225 HIS E NE2 1 
ATOM   10832 N  N   . VAL E 1 226 ? 9.745   -8.448  -36.584 1.00 32.94  ? 226 VAL E N   1 
ATOM   10833 C  CA  . VAL E 1 226 ? 9.494   -7.073  -37.006 1.00 36.12  ? 226 VAL E CA  1 
ATOM   10834 C  C   . VAL E 1 226 ? 10.640  -6.579  -37.887 1.00 33.61  ? 226 VAL E C   1 
ATOM   10835 O  O   . VAL E 1 226 ? 10.431  -5.716  -38.752 1.00 29.04  ? 226 VAL E O   1 
ATOM   10836 C  CB  . VAL E 1 226 ? 9.292   -6.128  -35.789 1.00 39.47  ? 226 VAL E CB  1 
ATOM   10837 C  CG1 . VAL E 1 226 ? 9.707   -4.683  -36.064 1.00 39.73  ? 226 VAL E CG1 1 
ATOM   10838 C  CG2 . VAL E 1 226 ? 7.848   -6.119  -35.295 1.00 42.02  ? 226 VAL E CG2 1 
ATOM   10839 N  N   . ALA E 1 227 ? 11.851  -7.089  -37.589 1.00 34.85  ? 227 ALA E N   1 
ATOM   10840 C  CA  . ALA E 1 227 ? 13.030  -6.801  -38.386 1.00 32.47  ? 227 ALA E CA  1 
ATOM   10841 C  C   . ALA E 1 227 ? 12.821  -7.314  -39.805 1.00 34.46  ? 227 ALA E C   1 
ATOM   10842 O  O   . ALA E 1 227 ? 12.929  -6.554  -40.750 1.00 33.74  ? 227 ALA E O   1 
ATOM   10843 C  CB  . ALA E 1 227 ? 14.265  -7.454  -37.775 1.00 30.26  ? 227 ALA E CB  1 
ATOM   10844 N  N   . LEU E 1 228 ? 12.488  -8.599  -39.949 1.00 36.07  ? 228 LEU E N   1 
ATOM   10845 C  CA  . LEU E 1 228 ? 12.428  -9.214  -41.259 1.00 39.45  ? 228 LEU E CA  1 
ATOM   10846 C  C   . LEU E 1 228 ? 11.230  -8.772  -42.096 1.00 39.49  ? 228 LEU E C   1 
ATOM   10847 O  O   . LEU E 1 228 ? 11.247  -9.026  -43.299 1.00 39.85  ? 228 LEU E O   1 
ATOM   10848 C  CB  . LEU E 1 228 ? 12.405  -10.733 -41.124 1.00 41.21  ? 228 LEU E CB  1 
ATOM   10849 C  CG  . LEU E 1 228 ? 13.710  -11.362 -40.664 1.00 44.60  ? 228 LEU E CG  1 
ATOM   10850 C  CD1 . LEU E 1 228 ? 13.506  -12.831 -40.327 1.00 45.90  ? 228 LEU E CD1 1 
ATOM   10851 C  CD2 . LEU E 1 228 ? 14.686  -11.171 -41.797 1.00 48.27  ? 228 LEU E CD2 1 
ATOM   10852 N  N   . THR E 1 229 ? 10.168  -8.227  -41.480 1.00 35.61  ? 229 THR E N   1 
ATOM   10853 C  CA  . THR E 1 229 ? 8.964   -7.911  -42.231 1.00 35.58  ? 229 THR E CA  1 
ATOM   10854 C  C   . THR E 1 229 ? 8.873   -6.409  -42.469 1.00 37.71  ? 229 THR E C   1 
ATOM   10855 O  O   . THR E 1 229 ? 7.889   -5.947  -43.041 1.00 41.41  ? 229 THR E O   1 
ATOM   10856 C  CB  . THR E 1 229 ? 7.730   -8.483  -41.529 1.00 36.48  ? 229 THR E CB  1 
ATOM   10857 O  OG1 . THR E 1 229 ? 7.708   -7.939  -40.213 1.00 38.68  ? 229 THR E OG1 1 
ATOM   10858 C  CG2 . THR E 1 229 ? 7.728   -10.005 -41.476 1.00 37.94  ? 229 THR E CG2 1 
ATOM   10859 N  N   . SER E 1 230 ? 9.905   -5.662  -42.056 1.00 43.15  ? 230 SER E N   1 
ATOM   10860 C  CA  . SER E 1 230 ? 10.070  -4.276  -42.486 1.00 52.02  ? 230 SER E CA  1 
ATOM   10861 C  C   . SER E 1 230 ? 10.934  -4.276  -43.749 1.00 52.00  ? 230 SER E C   1 
ATOM   10862 O  O   . SER E 1 230 ? 12.070  -4.721  -43.718 1.00 51.45  ? 230 SER E O   1 
ATOM   10863 C  CB  . SER E 1 230 ? 10.654  -3.402  -41.392 1.00 51.56  ? 230 SER E CB  1 
ATOM   10864 O  OG  . SER E 1 230 ? 9.748   -3.202  -40.304 1.00 58.13  ? 230 SER E OG  1 
ATOM   10865 N  N   . VAL E 1 231 ? 10.369  -3.894  -44.894 1.00 54.32  ? 231 VAL E N   1 
ATOM   10866 C  CA  . VAL E 1 231 ? 11.127  -3.824  -46.135 1.00 59.84  ? 231 VAL E CA  1 
ATOM   10867 C  C   . VAL E 1 231 ? 10.955  -2.420  -46.724 1.00 66.23  ? 231 VAL E C   1 
ATOM   10868 O  O   . VAL E 1 231 ? 9.831   -1.876  -46.664 1.00 57.43  ? 231 VAL E O   1 
ATOM   10869 C  CB  . VAL E 1 231 ? 10.735  -4.906  -47.164 1.00 64.56  ? 231 VAL E CB  1 
ATOM   10870 C  CG1 . VAL E 1 231 ? 11.969  -5.253  -47.994 1.00 67.61  ? 231 VAL E CG1 1 
ATOM   10871 C  CG2 . VAL E 1 231 ? 10.093  -6.161  -46.550 1.00 58.95  ? 231 VAL E CG2 1 
ATOM   10872 N  N   . THR E 1 232 ? 12.058  -1.858  -47.283 1.00 63.89  ? 232 THR E N   1 
ATOM   10873 C  CA  . THR E 1 232 ? 11.974  -0.570  -47.978 1.00 71.92  ? 232 THR E CA  1 
ATOM   10874 C  C   . THR E 1 232 ? 11.997  -0.818  -49.487 1.00 73.56  ? 232 THR E C   1 
ATOM   10875 O  O   . THR E 1 232 ? 12.617  -1.763  -49.965 1.00 59.31  ? 232 THR E O   1 
ATOM   10876 C  CB  . THR E 1 232 ? 13.035  0.457   -47.580 1.00 64.08  ? 232 THR E CB  1 
ATOM   10877 O  OG1 . THR E 1 232 ? 14.228  -0.297  -47.662 1.00 59.63  ? 232 THR E OG1 1 
ATOM   10878 C  CG2 . THR E 1 232 ? 12.955  0.955   -46.148 1.00 58.32  ? 232 THR E CG2 1 
ATOM   10879 N  N   . GLY E 1 233 ? 11.182  -0.027  -50.186 1.00 89.41  ? 233 GLY E N   1 
ATOM   10880 C  CA  . GLY E 1 233 ? 11.014  -0.216  -51.607 1.00 99.46  ? 233 GLY E CA  1 
ATOM   10881 C  C   . GLY E 1 233 ? 12.129  0.495   -52.333 1.00 110.11 ? 233 GLY E C   1 
ATOM   10882 O  O   . GLY E 1 233 ? 12.930  1.180   -51.686 1.00 91.20  ? 233 GLY E O   1 
ATOM   10883 N  N   . PRO E 1 234 ? 12.125  0.408   -53.688 1.00 124.34 ? 234 PRO E N   1 
ATOM   10884 C  CA  . PRO E 1 234 ? 13.004  1.245   -54.508 1.00 115.98 ? 234 PRO E CA  1 
ATOM   10885 C  C   . PRO E 1 234 ? 12.790  2.742   -54.230 1.00 117.20 ? 234 PRO E C   1 
ATOM   10886 O  O   . PRO E 1 234 ? 13.774  3.476   -54.150 1.00 95.54  ? 234 PRO E O   1 
ATOM   10887 C  CB  . PRO E 1 234 ? 12.681  0.829   -55.966 1.00 114.01 ? 234 PRO E CB  1 
ATOM   10888 C  CG  . PRO E 1 234 ? 11.790  -0.412  -55.871 1.00 116.15 ? 234 PRO E CG  1 
ATOM   10889 C  CD  . PRO E 1 234 ? 11.209  -0.443  -54.477 1.00 113.61 ? 234 PRO E CD  1 
ATOM   10890 N  N   . ASP E 1 235 ? 11.515  3.147   -54.004 1.00 125.50 ? 235 ASP E N   1 
ATOM   10891 C  CA  . ASP E 1 235 ? 11.098  4.515   -53.690 1.00 109.22 ? 235 ASP E CA  1 
ATOM   10892 C  C   . ASP E 1 235 ? 11.814  5.098   -52.458 1.00 103.29 ? 235 ASP E C   1 
ATOM   10893 O  O   . ASP E 1 235 ? 11.762  6.310   -52.279 1.00 82.52  ? 235 ASP E O   1 
ATOM   10894 C  CB  . ASP E 1 235 ? 9.578   4.634   -53.536 1.00 80.07  ? 235 ASP E CB  1 
ATOM   10895 N  N   . GLY E 1 236 ? 12.433  4.277   -51.574 1.00 103.05 ? 236 GLY E N   1 
ATOM   10896 C  CA  . GLY E 1 236 ? 12.883  4.740   -50.262 1.00 96.20  ? 236 GLY E CA  1 
ATOM   10897 C  C   . GLY E 1 236 ? 11.761  4.702   -49.214 1.00 99.46  ? 236 GLY E C   1 
ATOM   10898 O  O   . GLY E 1 236 ? 12.020  4.674   -48.015 1.00 76.26  ? 236 GLY E O   1 
ATOM   10899 N  N   . SER E 1 237 ? 10.508  4.733   -49.722 1.00 109.31 ? 237 SER E N   1 
ATOM   10900 C  CA  . SER E 1 237 ? 9.242   4.397   -49.090 1.00 80.49  ? 237 SER E CA  1 
ATOM   10901 C  C   . SER E 1 237 ? 9.298   3.000   -48.470 1.00 76.05  ? 237 SER E C   1 
ATOM   10902 O  O   . SER E 1 237 ? 9.739   2.025   -49.092 1.00 70.77  ? 237 SER E O   1 
ATOM   10903 C  CB  . SER E 1 237 ? 8.129   4.470   -50.161 1.00 65.20  ? 237 SER E CB  1 
ATOM   10904 N  N   . ASP E 1 238 ? 8.763   2.889   -47.249 1.00 72.29  ? 238 ASP E N   1 
ATOM   10905 C  CA  . ASP E 1 238 ? 8.468   1.583   -46.637 1.00 73.78  ? 238 ASP E CA  1 
ATOM   10906 C  C   . ASP E 1 238 ? 7.366   0.865   -47.406 1.00 62.23  ? 238 ASP E C   1 
ATOM   10907 O  O   . ASP E 1 238 ? 6.465   1.542   -47.920 1.00 57.12  ? 238 ASP E O   1 
ATOM   10908 C  CB  . ASP E 1 238 ? 7.981   1.695   -45.203 1.00 71.17  ? 238 ASP E CB  1 
ATOM   10909 C  CG  . ASP E 1 238 ? 8.961   2.412   -44.298 1.00 74.75  ? 238 ASP E CG  1 
ATOM   10910 O  OD1 . ASP E 1 238 ? 10.163  2.031   -44.314 1.00 72.65  ? 238 ASP E OD1 1 
ATOM   10911 O  OD2 . ASP E 1 238 ? 8.517   3.365   -43.624 1.00 85.23  ? 238 ASP E OD2 1 
ATOM   10912 N  N   . LEU E 1 239 ? 7.456   -0.478  -47.498 1.00 52.36  ? 239 LEU E N   1 
ATOM   10913 C  CA  . LEU E 1 239 ? 6.425   -1.268  -48.156 1.00 48.73  ? 239 LEU E CA  1 
ATOM   10914 C  C   . LEU E 1 239 ? 5.463   -1.847  -47.128 1.00 43.00  ? 239 LEU E C   1 
ATOM   10915 O  O   . LEU E 1 239 ? 5.930   -2.569  -46.267 1.00 43.59  ? 239 LEU E O   1 
ATOM   10916 C  CB  . LEU E 1 239 ? 7.054   -2.390  -48.976 1.00 54.77  ? 239 LEU E CB  1 
ATOM   10917 C  CG  . LEU E 1 239 ? 7.950   -1.931  -50.128 1.00 56.07  ? 239 LEU E CG  1 
ATOM   10918 C  CD1 . LEU E 1 239 ? 8.479   -3.220  -50.774 1.00 57.79  ? 239 LEU E CD1 1 
ATOM   10919 C  CD2 . LEU E 1 239 ? 7.292   -0.949  -51.156 1.00 47.21  ? 239 LEU E CD2 1 
ATOM   10920 N  N   . GLU E 1 240 ? 4.153   -1.581  -47.262 1.00 39.03  ? 240 GLU E N   1 
ATOM   10921 C  CA  . GLU E 1 240 ? 3.174   -1.919  -46.239 1.00 38.95  ? 240 GLU E CA  1 
ATOM   10922 C  C   . GLU E 1 240 ? 2.175   -2.960  -46.755 1.00 35.89  ? 240 GLU E C   1 
ATOM   10923 O  O   . GLU E 1 240 ? 1.835   -2.940  -47.932 1.00 42.05  ? 240 GLU E O   1 
ATOM   10924 C  CB  . GLU E 1 240 ? 2.445   -0.656  -45.768 1.00 43.56  ? 240 GLU E CB  1 
ATOM   10925 C  CG  . GLU E 1 240 ? 3.345   0.554   -45.530 1.00 44.24  ? 240 GLU E CG  1 
ATOM   10926 C  CD  . GLU E 1 240 ? 2.852   1.538   -44.498 1.00 46.56  ? 240 GLU E CD  1 
ATOM   10927 O  OE1 . GLU E 1 240 ? 2.519   2.674   -44.836 1.00 52.70  ? 240 GLU E OE1 1 
ATOM   10928 O  OE2 . GLU E 1 240 ? 2.735   1.122   -43.348 1.00 49.83  ? 240 GLU E OE2 1 
ATOM   10929 N  N   . ILE E 1 241 ? 1.743   -3.873  -45.873 1.00 30.35  ? 241 ILE E N   1 
ATOM   10930 C  CA  . ILE E 1 241 ? 0.555   -4.674  -46.124 1.00 32.06  ? 241 ILE E CA  1 
ATOM   10931 C  C   . ILE E 1 241 ? -0.481  -4.431  -45.029 1.00 32.87  ? 241 ILE E C   1 
ATOM   10932 O  O   . ILE E 1 241 ? -0.224  -3.757  -44.047 1.00 33.85  ? 241 ILE E O   1 
ATOM   10933 C  CB  . ILE E 1 241 ? 0.870   -6.172  -46.235 1.00 30.39  ? 241 ILE E CB  1 
ATOM   10934 C  CG1 . ILE E 1 241 ? 1.291   -6.733  -44.905 1.00 28.09  ? 241 ILE E CG1 1 
ATOM   10935 C  CG2 . ILE E 1 241 ? 1.914   -6.412  -47.317 1.00 32.33  ? 241 ILE E CG2 1 
ATOM   10936 C  CD1 . ILE E 1 241 ? 1.582   -8.224  -44.928 1.00 27.21  ? 241 ILE E CD1 1 
ATOM   10937 N  N   . LEU E 1 242 ? -1.663  -5.001  -45.219 1.00 33.46  ? 242 LEU E N   1 
ATOM   10938 C  CA  . LEU E 1 242 ? -2.722  -4.856  -44.242 1.00 31.01  ? 242 LEU E CA  1 
ATOM   10939 C  C   . LEU E 1 242 ? -3.073  -6.237  -43.757 1.00 27.18  ? 242 LEU E C   1 
ATOM   10940 O  O   . LEU E 1 242 ? -3.516  -7.017  -44.560 1.00 25.68  ? 242 LEU E O   1 
ATOM   10941 C  CB  . LEU E 1 242 ? -3.946  -4.200  -44.851 1.00 29.77  ? 242 LEU E CB  1 
ATOM   10942 C  CG  . LEU E 1 242 ? -5.047  -3.889  -43.849 1.00 31.98  ? 242 LEU E CG  1 
ATOM   10943 C  CD1 . LEU E 1 242 ? -4.613  -2.780  -42.928 1.00 34.73  ? 242 LEU E CD1 1 
ATOM   10944 C  CD2 . LEU E 1 242 ? -6.313  -3.433  -44.508 1.00 32.12  ? 242 LEU E CD2 1 
ATOM   10945 N  N   . ARG E 1 243 ? -2.877  -6.494  -42.466 1.00 26.94  ? 243 ARG E N   1 
ATOM   10946 C  CA  . ARG E 1 243 ? -3.075  -7.808  -41.882 1.00 28.30  ? 243 ARG E CA  1 
ATOM   10947 C  C   . ARG E 1 243 ? -4.272  -7.796  -40.945 1.00 29.09  ? 243 ARG E C   1 
ATOM   10948 O  O   . ARG E 1 243 ? -4.605  -6.758  -40.427 1.00 28.87  ? 243 ARG E O   1 
ATOM   10949 C  CB  . ARG E 1 243 ? -1.906  -8.205  -40.979 1.00 31.02  ? 243 ARG E CB  1 
ATOM   10950 C  CG  . ARG E 1 243 ? -0.606  -8.439  -41.720 1.00 31.85  ? 243 ARG E CG  1 
ATOM   10951 C  CD  . ARG E 1 243 ? 0.568   -8.391  -40.784 1.00 30.23  ? 243 ARG E CD  1 
ATOM   10952 N  NE  . ARG E 1 243 ? 0.769   -7.028  -40.268 1.00 28.60  ? 243 ARG E NE  1 
ATOM   10953 C  CZ  . ARG E 1 243 ? 0.818   -6.725  -38.974 1.00 29.12  ? 243 ARG E CZ  1 
ATOM   10954 N  NH1 . ARG E 1 243 ? 0.762   -7.702  -38.045 1.00 30.78  ? 243 ARG E NH1 1 
ATOM   10955 N  NH2 . ARG E 1 243 ? 0.973   -5.451  -38.636 1.00 26.76  ? 243 ARG E NH2 1 
ATOM   10956 N  N   . ASP E 1 244 ? -4.876  -8.963  -40.701 1.00 30.62  ? 244 ASP E N   1 
ATOM   10957 C  CA  . ASP E 1 244 ? -5.964  -9.114  -39.748 1.00 33.58  ? 244 ASP E CA  1 
ATOM   10958 C  C   . ASP E 1 244 ? -5.887  -10.508 -39.130 1.00 31.25  ? 244 ASP E C   1 
ATOM   10959 O  O   . ASP E 1 244 ? -6.817  -11.286 -39.241 1.00 26.54  ? 244 ASP E O   1 
ATOM   10960 C  CB  . ASP E 1 244 ? -7.329  -8.797  -40.347 1.00 33.48  ? 244 ASP E CB  1 
ATOM   10961 C  CG  . ASP E 1 244 ? -8.390  -8.415  -39.321 1.00 34.41  ? 244 ASP E CG  1 
ATOM   10962 O  OD1 . ASP E 1 244 ? -7.988  -8.191  -38.172 1.00 34.64  ? 244 ASP E OD1 1 
ATOM   10963 O  OD2 . ASP E 1 244 ? -9.607  -8.364  -39.661 1.00 31.21  ? 244 ASP E OD2 1 
ATOM   10964 N  N   . ASN E 1 245 ? -4.749  -10.769 -38.476 1.00 31.30  ? 245 ASN E N   1 
ATOM   10965 C  CA  . ASN E 1 245 ? -4.463  -12.074 -37.924 1.00 34.28  ? 245 ASN E CA  1 
ATOM   10966 C  C   . ASN E 1 245 ? -5.476  -12.378 -36.832 1.00 31.64  ? 245 ASN E C   1 
ATOM   10967 O  O   . ASN E 1 245 ? -5.803  -11.503 -36.034 1.00 31.99  ? 245 ASN E O   1 
ATOM   10968 C  CB  . ASN E 1 245 ? -3.047  -12.149 -37.374 1.00 37.64  ? 245 ASN E CB  1 
ATOM   10969 C  CG  . ASN E 1 245 ? -2.013  -11.750 -38.400 1.00 38.31  ? 245 ASN E CG  1 
ATOM   10970 O  OD1 . ASN E 1 245 ? -2.312  -11.854 -39.603 1.00 34.54  ? 245 ASN E OD1 1 
ATOM   10971 N  ND2 . ASN E 1 245 ? -0.833  -11.313 -37.949 1.00 37.31  ? 245 ASN E ND2 1 
ATOM   10972 N  N   . MET E 1 246 ? -5.925  -13.636 -36.796 1.00 27.07  ? 246 MET E N   1 
ATOM   10973 C  CA  . MET E 1 246 ? -6.939  -14.059 -35.862 1.00 27.67  ? 246 MET E CA  1 
ATOM   10974 C  C   . MET E 1 246 ? -6.513  -15.342 -35.199 1.00 25.03  ? 246 MET E C   1 
ATOM   10975 O  O   . MET E 1 246 ? -6.277  -16.322 -35.861 1.00 26.99  ? 246 MET E O   1 
ATOM   10976 C  CB  . MET E 1 246 ? -8.268  -14.367 -36.566 1.00 33.17  ? 246 MET E CB  1 
ATOM   10977 C  CG  . MET E 1 246 ? -8.962  -13.144 -37.119 1.00 35.83  ? 246 MET E CG  1 
ATOM   10978 S  SD  . MET E 1 246 ? -9.327  -11.962 -35.808 1.00 35.69  ? 246 MET E SD  1 
ATOM   10979 C  CE  . MET E 1 246 ? -10.817 -12.747 -35.214 1.00 39.17  ? 246 MET E CE  1 
ATOM   10980 N  N   . PRO E 1 247 ? -6.490  -15.401 -33.866 1.00 24.06  ? 247 PRO E N   1 
ATOM   10981 C  CA  . PRO E 1 247 ? -6.335  -16.671 -33.175 1.00 23.38  ? 247 PRO E CA  1 
ATOM   10982 C  C   . PRO E 1 247 ? -7.501  -17.601 -33.449 1.00 23.75  ? 247 PRO E C   1 
ATOM   10983 O  O   . PRO E 1 247 ? -8.620  -17.177 -33.678 1.00 23.23  ? 247 PRO E O   1 
ATOM   10984 C  CB  . PRO E 1 247 ? -6.281  -16.319 -31.693 1.00 26.20  ? 247 PRO E CB  1 
ATOM   10985 C  CG  . PRO E 1 247 ? -6.144  -14.816 -31.654 1.00 29.28  ? 247 PRO E CG  1 
ATOM   10986 C  CD  . PRO E 1 247 ? -6.567  -14.242 -32.987 1.00 27.39  ? 247 PRO E CD  1 
ATOM   10987 N  N   . PHE E 1 248 ? -7.240  -18.889 -33.334 1.00 25.84  ? 248 PHE E N   1 
ATOM   10988 C  CA  . PHE E 1 248 ? -8.276  -19.906 -33.317 1.00 26.40  ? 248 PHE E CA  1 
ATOM   10989 C  C   . PHE E 1 248 ? -7.707  -21.099 -32.564 1.00 25.22  ? 248 PHE E C   1 
ATOM   10990 O  O   . PHE E 1 248 ? -6.516  -21.169 -32.340 1.00 26.14  ? 248 PHE E O   1 
ATOM   10991 C  CB  . PHE E 1 248 ? -8.607  -20.307 -34.756 1.00 27.39  ? 248 PHE E CB  1 
ATOM   10992 C  CG  . PHE E 1 248 ? -7.467  -21.050 -35.453 1.00 24.69  ? 248 PHE E CG  1 
ATOM   10993 C  CD1 . PHE E 1 248 ? -7.344  -22.432 -35.357 1.00 22.57  ? 248 PHE E CD1 1 
ATOM   10994 C  CD2 . PHE E 1 248 ? -6.485  -20.353 -36.129 1.00 24.87  ? 248 PHE E CD2 1 
ATOM   10995 C  CE1 . PHE E 1 248 ? -6.336  -23.109 -35.997 1.00 23.65  ? 248 PHE E CE1 1 
ATOM   10996 C  CE2 . PHE E 1 248 ? -5.454  -21.032 -36.763 1.00 26.28  ? 248 PHE E CE2 1 
ATOM   10997 C  CZ  . PHE E 1 248 ? -5.383  -22.415 -36.689 1.00 25.91  ? 248 PHE E CZ  1 
ATOM   10998 N  N   . GLY E 1 249 ? -8.529  -22.056 -32.194 1.00 22.32  ? 249 GLY E N   1 
ATOM   10999 C  CA  . GLY E 1 249 ? -7.967  -23.247 -31.629 1.00 22.98  ? 249 GLY E CA  1 
ATOM   11000 C  C   . GLY E 1 249 ? -9.021  -24.200 -31.104 1.00 25.63  ? 249 GLY E C   1 
ATOM   11001 O  O   . GLY E 1 249 ? -10.216 -23.968 -31.186 1.00 28.30  ? 249 GLY E O   1 
ATOM   11002 N  N   . SER E 1 250 ? -8.526  -25.278 -30.524 1.00 30.00  ? 250 SER E N   1 
ATOM   11003 C  CA  . SER E 1 250 ? -9.355  -26.236 -29.823 1.00 31.78  ? 250 SER E CA  1 
ATOM   11004 C  C   . SER E 1 250 ? -8.570  -26.798 -28.634 1.00 32.59  ? 250 SER E C   1 
ATOM   11005 O  O   . SER E 1 250 ? -7.430  -27.185 -28.788 1.00 33.67  ? 250 SER E O   1 
ATOM   11006 C  CB  . SER E 1 250 ? -9.773  -27.278 -30.796 1.00 33.55  ? 250 SER E CB  1 
ATOM   11007 O  OG  . SER E 1 250 ? -9.919  -28.531 -30.153 1.00 37.46  ? 250 SER E OG  1 
ATOM   11008 N  N   . VAL E 1 251 ? -9.130  -26.772 -27.428 1.00 35.90  ? 251 VAL E N   1 
ATOM   11009 C  CA  . VAL E 1 251 ? -8.344  -27.147 -26.257 1.00 39.27  ? 251 VAL E CA  1 
ATOM   11010 C  C   . VAL E 1 251 ? -8.269  -28.666 -26.154 1.00 38.77  ? 251 VAL E C   1 
ATOM   11011 O  O   . VAL E 1 251 ? -7.247  -29.201 -25.752 1.00 42.24  ? 251 VAL E O   1 
ATOM   11012 C  CB  . VAL E 1 251 ? -8.803  -26.535 -24.922 1.00 39.44  ? 251 VAL E CB  1 
ATOM   11013 C  CG1 . VAL E 1 251 ? -8.633  -25.021 -24.948 1.00 42.10  ? 251 VAL E CG1 1 
ATOM   11014 C  CG2 . VAL E 1 251 ? -10.226 -26.927 -24.554 1.00 39.07  ? 251 VAL E CG2 1 
ATOM   11015 N  N   . GLY E 1 252 ? -9.345  -29.357 -26.530 1.00 40.89  ? 252 GLY E N   1 
ATOM   11016 C  CA  . GLY E 1 252 ? -9.397  -30.815 -26.508 1.00 40.73  ? 252 GLY E CA  1 
ATOM   11017 C  C   . GLY E 1 252 ? -8.309  -31.429 -27.391 1.00 45.57  ? 252 GLY E C   1 
ATOM   11018 O  O   . GLY E 1 252 ? -7.678  -32.396 -27.001 1.00 43.45  ? 252 GLY E O   1 
ATOM   11019 N  N   . ARG E 1 253 ? -8.045  -30.825 -28.557 1.00 51.74  ? 253 ARG E N   1 
ATOM   11020 C  CA  . ARG E 1 253 ? -7.091  -31.359 -29.514 1.00 49.23  ? 253 ARG E CA  1 
ATOM   11021 C  C   . ARG E 1 253 ? -5.747  -30.628 -29.434 1.00 48.36  ? 253 ARG E C   1 
ATOM   11022 O  O   . ARG E 1 253 ? -4.926  -30.767 -30.322 1.00 54.73  ? 253 ARG E O   1 
ATOM   11023 C  CB  . ARG E 1 253 ? -7.727  -31.283 -30.907 1.00 55.71  ? 253 ARG E CB  1 
ATOM   11024 C  CG  . ARG E 1 253 ? -9.041  -32.069 -30.972 1.00 69.58  ? 253 ARG E CG  1 
ATOM   11025 C  CD  . ARG E 1 253 ? -9.423  -32.610 -32.347 1.00 78.80  ? 253 ARG E CD  1 
ATOM   11026 N  NE  . ARG E 1 253 ? -9.038  -31.567 -33.303 1.00 90.86  ? 253 ARG E NE  1 
ATOM   11027 C  CZ  . ARG E 1 253 ? -9.598  -30.364 -33.406 1.00 91.86  ? 253 ARG E CZ  1 
ATOM   11028 N  NH1 . ARG E 1 253 ? -10.822 -30.136 -32.938 1.00 84.52  ? 253 ARG E NH1 1 
ATOM   11029 N  NH2 . ARG E 1 253 ? -8.942  -29.406 -34.038 1.00 89.41  ? 253 ARG E NH2 1 
ATOM   11030 N  N   . GLU E 1 254 ? -5.510  -29.861 -28.368 1.00 47.70  ? 254 GLU E N   1 
ATOM   11031 C  CA  . GLU E 1 254 ? -4.324  -29.028 -28.215 1.00 47.16  ? 254 GLU E CA  1 
ATOM   11032 C  C   . GLU E 1 254 ? -3.919  -28.307 -29.504 1.00 42.89  ? 254 GLU E C   1 
ATOM   11033 O  O   . GLU E 1 254 ? -2.760  -28.306 -29.849 1.00 43.84  ? 254 GLU E O   1 
ATOM   11034 C  CB  . GLU E 1 254 ? -3.232  -29.887 -27.575 1.00 52.62  ? 254 GLU E CB  1 
ATOM   11035 C  CG  . GLU E 1 254 ? -3.593  -30.149 -26.113 1.00 73.29  ? 254 GLU E CG  1 
ATOM   11036 C  CD  . GLU E 1 254 ? -2.677  -30.910 -25.169 1.00 91.95  ? 254 GLU E CD  1 
ATOM   11037 O  OE1 . GLU E 1 254 ? -1.743  -31.549 -25.697 1.00 93.48  ? 254 GLU E OE1 1 
ATOM   11038 O  OE2 . GLU E 1 254 ? -2.922  -30.849 -23.927 1.00 96.71  ? 254 GLU E OE2 1 
ATOM   11039 N  N   . GLU E 1 255 ? -4.839  -27.638 -30.200 1.00 41.32  ? 255 GLU E N   1 
ATOM   11040 C  CA  . GLU E 1 255 ? -4.475  -26.788 -31.325 1.00 40.45  ? 255 GLU E CA  1 
ATOM   11041 C  C   . GLU E 1 255 ? -4.564  -25.330 -30.920 1.00 35.47  ? 255 GLU E C   1 
ATOM   11042 O  O   . GLU E 1 255 ? -5.627  -24.877 -30.516 1.00 37.96  ? 255 GLU E O   1 
ATOM   11043 C  CB  . GLU E 1 255 ? -5.416  -26.951 -32.508 1.00 48.82  ? 255 GLU E CB  1 
ATOM   11044 C  CG  . GLU E 1 255 ? -5.207  -28.271 -33.238 1.00 58.51  ? 255 GLU E CG  1 
ATOM   11045 C  CD  . GLU E 1 255 ? -6.106  -28.357 -34.461 1.00 66.35  ? 255 GLU E CD  1 
ATOM   11046 O  OE1 . GLU E 1 255 ? -6.123  -29.431 -35.119 1.00 61.05  ? 255 GLU E OE1 1 
ATOM   11047 O  OE2 . GLU E 1 255 ? -6.816  -27.341 -34.747 1.00 60.07  ? 255 GLU E OE2 1 
ATOM   11048 N  N   . PHE E 1 256 ? -3.467  -24.588 -31.063 1.00 32.64  ? 256 PHE E N   1 
ATOM   11049 C  CA  . PHE E 1 256 ? -3.481  -23.150 -30.810 1.00 29.49  ? 256 PHE E CA  1 
ATOM   11050 C  C   . PHE E 1 256 ? -2.911  -22.472 -32.039 1.00 25.50  ? 256 PHE E C   1 
ATOM   11051 O  O   . PHE E 1 256 ? -1.812  -22.749 -32.426 1.00 31.99  ? 256 PHE E O   1 
ATOM   11052 C  CB  . PHE E 1 256 ? -2.680  -22.815 -29.551 1.00 30.88  ? 256 PHE E CB  1 
ATOM   11053 C  CG  . PHE E 1 256 ? -3.179  -23.603 -28.357 1.00 35.72  ? 256 PHE E CG  1 
ATOM   11054 C  CD1 . PHE E 1 256 ? -2.886  -24.955 -28.220 1.00 36.10  ? 256 PHE E CD1 1 
ATOM   11055 C  CD2 . PHE E 1 256 ? -3.989  -23.010 -27.408 1.00 44.07  ? 256 PHE E CD2 1 
ATOM   11056 C  CE1 . PHE E 1 256 ? -3.412  -25.705 -27.175 1.00 38.83  ? 256 PHE E CE1 1 
ATOM   11057 C  CE2 . PHE E 1 256 ? -4.501  -23.762 -26.338 1.00 48.29  ? 256 PHE E CE2 1 
ATOM   11058 C  CZ  . PHE E 1 256 ? -4.207  -25.114 -26.227 1.00 41.78  ? 256 PHE E CZ  1 
ATOM   11059 N  N   . GLY E 1 257 ? -3.643  -21.597 -32.680 1.00 23.17  ? 257 GLY E N   1 
ATOM   11060 C  CA  . GLY E 1 257 ? -3.268  -21.198 -34.014 1.00 24.33  ? 257 GLY E CA  1 
ATOM   11061 C  C   . GLY E 1 257 ? -3.329  -19.692 -34.202 1.00 24.53  ? 257 GLY E C   1 
ATOM   11062 O  O   . GLY E 1 257 ? -3.917  -18.997 -33.404 1.00 26.35  ? 257 GLY E O   1 
ATOM   11063 N  N   . THR E 1 258 ? -2.666  -19.207 -35.246 1.00 24.63  ? 258 THR E N   1 
ATOM   11064 C  CA  . THR E 1 258 ? -2.905  -17.880 -35.735 1.00 26.25  ? 258 THR E CA  1 
ATOM   11065 C  C   . THR E 1 258 ? -3.262  -18.022 -37.211 1.00 29.66  ? 258 THR E C   1 
ATOM   11066 O  O   . THR E 1 258 ? -2.608  -18.741 -37.926 1.00 32.19  ? 258 THR E O   1 
ATOM   11067 C  CB  . THR E 1 258 ? -1.711  -16.979 -35.467 1.00 27.57  ? 258 THR E CB  1 
ATOM   11068 O  OG1 . THR E 1 258 ? -1.755  -16.588 -34.086 1.00 32.24  ? 258 THR E OG1 1 
ATOM   11069 C  CG2 . THR E 1 258 ? -1.828  -15.729 -36.326 1.00 27.02  ? 258 THR E CG2 1 
ATOM   11070 N  N   . TYR E 1 259 ? -4.379  -17.429 -37.645 1.00 29.51  ? 259 TYR E N   1 
ATOM   11071 C  CA  . TYR E 1 259 ? -4.777  -17.430 -39.040 1.00 28.77  ? 259 TYR E CA  1 
ATOM   11072 C  C   . TYR E 1 259 ? -4.275  -16.110 -39.624 1.00 26.13  ? 259 TYR E C   1 
ATOM   11073 O  O   . TYR E 1 259 ? -4.682  -15.043 -39.205 1.00 26.31  ? 259 TYR E O   1 
ATOM   11074 C  CB  . TYR E 1 259 ? -6.287  -17.640 -39.291 1.00 28.81  ? 259 TYR E CB  1 
ATOM   11075 C  CG  . TYR E 1 259 ? -6.665  -18.126 -40.695 1.00 25.62  ? 259 TYR E CG  1 
ATOM   11076 C  CD1 . TYR E 1 259 ? -6.779  -17.249 -41.769 1.00 26.35  ? 259 TYR E CD1 1 
ATOM   11077 C  CD2 . TYR E 1 259 ? -6.879  -19.473 -40.945 1.00 23.60  ? 259 TYR E CD2 1 
ATOM   11078 C  CE1 . TYR E 1 259 ? -7.082  -17.710 -43.041 1.00 27.57  ? 259 TYR E CE1 1 
ATOM   11079 C  CE2 . TYR E 1 259 ? -7.170  -19.952 -42.207 1.00 24.46  ? 259 TYR E CE2 1 
ATOM   11080 C  CZ  . TYR E 1 259 ? -7.280  -19.068 -43.266 1.00 28.00  ? 259 TYR E CZ  1 
ATOM   11081 O  OH  . TYR E 1 259 ? -7.581  -19.570 -44.510 1.00 28.72  ? 259 TYR E OH  1 
ATOM   11082 N  N   . PHE E 1 260 ? -3.302  -16.202 -40.527 1.00 25.08  ? 260 PHE E N   1 
ATOM   11083 C  CA  . PHE E 1 260 ? -2.711  -15.043 -41.155 1.00 24.83  ? 260 PHE E CA  1 
ATOM   11084 C  C   . PHE E 1 260 ? -3.479  -14.715 -42.423 1.00 24.14  ? 260 PHE E C   1 
ATOM   11085 O  O   . PHE E 1 260 ? -3.697  -15.573 -43.275 1.00 23.41  ? 260 PHE E O   1 
ATOM   11086 C  CB  . PHE E 1 260 ? -1.262  -15.326 -41.551 1.00 27.92  ? 260 PHE E CB  1 
ATOM   11087 C  CG  . PHE E 1 260 ? -0.672  -14.225 -42.421 1.00 28.08  ? 260 PHE E CG  1 
ATOM   11088 C  CD1 . PHE E 1 260 ? -0.234  -13.027 -41.854 1.00 30.60  ? 260 PHE E CD1 1 
ATOM   11089 C  CD2 . PHE E 1 260 ? -0.630  -14.365 -43.805 1.00 28.59  ? 260 PHE E CD2 1 
ATOM   11090 C  CE1 . PHE E 1 260 ? 0.242   -11.991 -42.646 1.00 31.27  ? 260 PHE E CE1 1 
ATOM   11091 C  CE2 . PHE E 1 260 ? -0.131  -13.341 -44.580 1.00 29.48  ? 260 PHE E CE2 1 
ATOM   11092 C  CZ  . PHE E 1 260 ? 0.335   -12.168 -43.997 1.00 28.58  ? 260 PHE E CZ  1 
ATOM   11093 N  N   . ILE E 1 261 ? -3.816  -13.441 -42.557 1.00 24.51  ? 261 ILE E N   1 
ATOM   11094 C  CA  . ILE E 1 261 ? -4.287  -12.917 -43.824 1.00 26.17  ? 261 ILE E CA  1 
ATOM   11095 C  C   . ILE E 1 261 ? -3.680  -11.532 -44.056 1.00 25.65  ? 261 ILE E C   1 
ATOM   11096 O  O   . ILE E 1 261 ? -3.663  -10.687 -43.176 1.00 30.09  ? 261 ILE E O   1 
ATOM   11097 C  CB  . ILE E 1 261 ? -5.824  -12.923 -43.872 1.00 27.70  ? 261 ILE E CB  1 
ATOM   11098 C  CG1 . ILE E 1 261 ? -6.316  -12.552 -45.258 1.00 30.23  ? 261 ILE E CG1 1 
ATOM   11099 C  CG2 . ILE E 1 261 ? -6.435  -12.009 -42.808 1.00 28.96  ? 261 ILE E CG2 1 
ATOM   11100 C  CD1 . ILE E 1 261 ? -7.805  -12.699 -45.461 1.00 29.40  ? 261 ILE E CD1 1 
ATOM   11101 N  N   . GLY E 1 262 ? -3.110  -11.330 -45.232 1.00 25.76  ? 262 GLY E N   1 
ATOM   11102 C  CA  . GLY E 1 262 ? -2.492  -10.060 -45.578 1.00 28.72  ? 262 GLY E CA  1 
ATOM   11103 C  C   . GLY E 1 262 ? -2.920  -9.599  -46.975 1.00 30.23  ? 262 GLY E C   1 
ATOM   11104 O  O   . GLY E 1 262 ? -2.872  -10.339 -47.969 1.00 33.17  ? 262 GLY E O   1 
ATOM   11105 N  N   . TYR E 1 263 ? -3.335  -8.342  -47.018 1.00 31.00  ? 263 TYR E N   1 
ATOM   11106 C  CA  . TYR E 1 263 ? -3.795  -7.706  -48.232 1.00 32.65  ? 263 TYR E CA  1 
ATOM   11107 C  C   . TYR E 1 263 ? -2.750  -6.705  -48.707 1.00 30.97  ? 263 TYR E C   1 
ATOM   11108 O  O   . TYR E 1 263 ? -2.183  -5.963  -47.913 1.00 29.81  ? 263 TYR E O   1 
ATOM   11109 C  CB  . TYR E 1 263 ? -5.122  -6.989  -47.962 1.00 33.12  ? 263 TYR E CB  1 
ATOM   11110 C  CG  . TYR E 1 263 ? -6.350  -7.851  -47.700 1.00 30.92  ? 263 TYR E CG  1 
ATOM   11111 C  CD1 . TYR E 1 263 ? -7.141  -8.311  -48.734 1.00 31.16  ? 263 TYR E CD1 1 
ATOM   11112 C  CD2 . TYR E 1 263 ? -6.782  -8.108  -46.414 1.00 33.15  ? 263 TYR E CD2 1 
ATOM   11113 C  CE1 . TYR E 1 263 ? -8.296  -9.021  -48.497 1.00 31.24  ? 263 TYR E CE1 1 
ATOM   11114 C  CE2 . TYR E 1 263 ? -7.927  -8.834  -46.154 1.00 31.74  ? 263 TYR E CE2 1 
ATOM   11115 C  CZ  . TYR E 1 263 ? -8.683  -9.300  -47.204 1.00 34.43  ? 263 TYR E CZ  1 
ATOM   11116 O  OH  . TYR E 1 263 ? -9.833  -10.020 -46.961 1.00 39.94  ? 263 TYR E OH  1 
ATOM   11117 N  N   . ALA E 1 264 ? -2.540  -6.677  -50.024 1.00 32.00  ? 264 ALA E N   1 
ATOM   11118 C  CA  . ALA E 1 264 ? -1.619  -5.745  -50.641 1.00 33.28  ? 264 ALA E CA  1 
ATOM   11119 C  C   . ALA E 1 264 ? -2.054  -5.436  -52.069 1.00 33.99  ? 264 ALA E C   1 
ATOM   11120 O  O   . ALA E 1 264 ? -2.701  -6.290  -52.682 1.00 34.65  ? 264 ALA E O   1 
ATOM   11121 C  CB  . ALA E 1 264 ? -0.278  -6.425  -50.606 1.00 35.97  ? 264 ALA E CB  1 
ATOM   11122 N  N   . ARG E 1 265 ? -1.659  -4.271  -52.613 1.00 34.59  ? 265 ARG E N   1 
ATOM   11123 C  CA  . ARG E 1 265 ? -2.060  -3.885  -53.967 1.00 36.79  ? 265 ARG E CA  1 
ATOM   11124 C  C   . ARG E 1 265 ? -1.367  -4.719  -55.064 1.00 35.39  ? 265 ARG E C   1 
ATOM   11125 O  O   . ARG E 1 265 ? -1.788  -4.730  -56.219 1.00 35.94  ? 265 ARG E O   1 
ATOM   11126 C  CB  . ARG E 1 265 ? -1.859  -2.384  -54.212 1.00 39.67  ? 265 ARG E CB  1 
ATOM   11127 C  CG  . ARG E 1 265 ? -0.386  -1.999  -54.268 1.00 44.30  ? 265 ARG E CG  1 
ATOM   11128 C  CD  . ARG E 1 265 ? -0.104  -0.506  -54.420 1.00 48.38  ? 265 ARG E CD  1 
ATOM   11129 N  NE  . ARG E 1 265 ? -0.708  -0.072  -55.685 1.00 54.12  ? 265 ARG E NE  1 
ATOM   11130 C  CZ  . ARG E 1 265 ? -1.438  1.021   -55.938 1.00 56.03  ? 265 ARG E CZ  1 
ATOM   11131 N  NH1 . ARG E 1 265 ? -2.000  1.193   -57.130 1.00 51.70  ? 265 ARG E NH1 1 
ATOM   11132 N  NH2 . ARG E 1 265 ? -1.633  1.957   -55.038 1.00 63.51  ? 265 ARG E NH2 1 
ATOM   11133 N  N   . THR E 1 266 ? -0.269  -5.387  -54.707 1.00 34.23  ? 266 THR E N   1 
ATOM   11134 C  CA  . THR E 1 266 ? 0.427   -6.333  -55.568 1.00 33.31  ? 266 THR E CA  1 
ATOM   11135 C  C   . THR E 1 266 ? 0.932   -7.441  -54.659 1.00 31.66  ? 266 THR E C   1 
ATOM   11136 O  O   . THR E 1 266 ? 1.436   -7.178  -53.576 1.00 32.89  ? 266 THR E O   1 
ATOM   11137 C  CB  . THR E 1 266 ? 1.617   -5.703  -56.299 1.00 36.32  ? 266 THR E CB  1 
ATOM   11138 O  OG1 . THR E 1 266 ? 2.440   -6.775  -56.771 1.00 39.24  ? 266 THR E OG1 1 
ATOM   11139 C  CG2 . THR E 1 266 ? 2.514   -4.872  -55.389 1.00 37.05  ? 266 THR E CG2 1 
ATOM   11140 N  N   . PRO E 1 267 ? 0.894   -8.708  -55.085 1.00 34.27  ? 267 PRO E N   1 
ATOM   11141 C  CA  . PRO E 1 267 ? 1.410   -9.782  -54.249 1.00 36.81  ? 267 PRO E CA  1 
ATOM   11142 C  C   . PRO E 1 267 ? 2.922   -9.736  -54.048 1.00 37.90  ? 267 PRO E C   1 
ATOM   11143 O  O   . PRO E 1 267 ? 3.388   -10.384 -53.102 1.00 40.71  ? 267 PRO E O   1 
ATOM   11144 C  CB  . PRO E 1 267 ? 0.951   -11.078 -54.912 1.00 35.94  ? 267 PRO E CB  1 
ATOM   11145 C  CG  . PRO E 1 267 ? 0.749   -10.677 -56.330 1.00 37.50  ? 267 PRO E CG  1 
ATOM   11146 C  CD  . PRO E 1 267 ? 0.364   -9.196  -56.354 1.00 36.36  ? 267 PRO E CD  1 
ATOM   11147 N  N   . GLU E 1 268 ? 3.661   -8.966  -54.891 1.00 35.90  ? 268 GLU E N   1 
ATOM   11148 C  CA  . GLU E 1 268 ? 5.119   -8.892  -54.803 1.00 32.56  ? 268 GLU E CA  1 
ATOM   11149 C  C   . GLU E 1 268 ? 5.469   -8.483  -53.364 1.00 35.21  ? 268 GLU E C   1 
ATOM   11150 O  O   . GLU E 1 268 ? 6.401   -9.030  -52.761 1.00 37.53  ? 268 GLU E O   1 
ATOM   11151 C  CB  . GLU E 1 268 ? 5.782   -8.078  -55.934 1.00 31.95  ? 268 GLU E CB  1 
ATOM   11152 C  CG  . GLU E 1 268 ? 6.609   -8.961  -56.871 1.00 30.29  ? 268 GLU E CG  1 
ATOM   11153 N  N   . VAL E 1 269 ? 4.678   -7.596  -52.728 1.00 33.79  ? 269 VAL E N   1 
ATOM   11154 C  CA  . VAL E 1 269 ? 5.048   -7.133  -51.398 1.00 32.34  ? 269 VAL E CA  1 
ATOM   11155 C  C   . VAL E 1 269 ? 4.939   -8.272  -50.376 1.00 32.50  ? 269 VAL E C   1 
ATOM   11156 O  O   . VAL E 1 269 ? 5.916   -8.577  -49.663 1.00 29.41  ? 269 VAL E O   1 
ATOM   11157 C  CB  . VAL E 1 269 ? 4.200   -5.915  -51.002 1.00 30.74  ? 269 VAL E CB  1 
ATOM   11158 C  CG1 . VAL E 1 269 ? 4.583   -5.397  -49.631 1.00 31.06  ? 269 VAL E CG1 1 
ATOM   11159 C  CG2 . VAL E 1 269 ? 4.347   -4.777  -51.988 1.00 30.15  ? 269 VAL E CG2 1 
ATOM   11160 N  N   . THR E 1 270 ? 3.738   -8.878  -50.307 1.00 30.57  ? 270 THR E N   1 
ATOM   11161 C  CA  . THR E 1 270 ? 3.473   -9.984  -49.397 1.00 31.93  ? 270 THR E CA  1 
ATOM   11162 C  C   . THR E 1 270 ? 4.520   -11.102 -49.608 1.00 37.10  ? 270 THR E C   1 
ATOM   11163 O  O   . THR E 1 270 ? 5.054   -11.676 -48.637 1.00 39.02  ? 270 THR E O   1 
ATOM   11164 C  CB  . THR E 1 270 ? 2.033   -10.486 -49.566 1.00 30.04  ? 270 THR E CB  1 
ATOM   11165 O  OG1 . THR E 1 270 ? 1.040   -9.458  -49.492 1.00 35.80  ? 270 THR E OG1 1 
ATOM   11166 C  CG2 . THR E 1 270 ? 1.686   -11.474 -48.476 1.00 29.19  ? 270 THR E CG2 1 
ATOM   11167 N  N   . GLU E 1 271 ? 4.869   -11.381 -50.880 1.00 36.80  ? 271 GLU E N   1 
ATOM   11168 C  CA  . GLU E 1 271 ? 5.769   -12.485 -51.229 1.00 32.23  ? 271 GLU E CA  1 
ATOM   11169 C  C   . GLU E 1 271 ? 7.207   -12.201 -50.799 1.00 31.07  ? 271 GLU E C   1 
ATOM   11170 O  O   . GLU E 1 271 ? 7.945   -13.119 -50.442 1.00 32.19  ? 271 GLU E O   1 
ATOM   11171 C  CB  . GLU E 1 271 ? 5.714   -12.765 -52.731 1.00 30.74  ? 271 GLU E CB  1 
ATOM   11172 C  CG  . GLU E 1 271 ? 4.492   -13.573 -53.133 1.00 31.03  ? 271 GLU E CG  1 
ATOM   11173 C  CD  . GLU E 1 271 ? 4.150   -13.622 -54.600 1.00 31.26  ? 271 GLU E CD  1 
ATOM   11174 O  OE1 . GLU E 1 271 ? 4.742   -12.865 -55.417 1.00 33.89  ? 271 GLU E OE1 1 
ATOM   11175 O  OE2 . GLU E 1 271 ? 3.247   -14.446 -54.890 1.00 32.39  ? 271 GLU E OE2 1 
ATOM   11176 N  N   . THR E 1 272 ? 7.611   -10.932 -50.854 1.00 29.72  ? 272 THR E N   1 
ATOM   11177 C  CA  . THR E 1 272 ? 8.940   -10.574 -50.398 1.00 32.67  ? 272 THR E CA  1 
ATOM   11178 C  C   . THR E 1 272 ? 9.062   -10.871 -48.899 1.00 35.28  ? 272 THR E C   1 
ATOM   11179 O  O   . THR E 1 272 ? 10.058  -11.427 -48.435 1.00 37.07  ? 272 THR E O   1 
ATOM   11180 C  CB  . THR E 1 272 ? 9.167   -9.089  -50.642 1.00 33.12  ? 272 THR E CB  1 
ATOM   11181 O  OG1 . THR E 1 272 ? 9.115   -8.899  -52.040 1.00 35.47  ? 272 THR E OG1 1 
ATOM   11182 C  CG2 . THR E 1 272 ? 10.513  -8.619  -50.129 1.00 33.08  ? 272 THR E CG2 1 
ATOM   11183 N  N   . MET E 1 273 ? 8.061   -10.455 -48.118 1.00 31.25  ? 273 MET E N   1 
ATOM   11184 C  CA  . MET E 1 273 ? 8.148   -10.636 -46.689 1.00 27.81  ? 273 MET E CA  1 
ATOM   11185 C  C   . MET E 1 273 ? 8.255   -12.117 -46.390 1.00 27.01  ? 273 MET E C   1 
ATOM   11186 O  O   . MET E 1 273 ? 8.975   -12.525 -45.475 1.00 27.36  ? 273 MET E O   1 
ATOM   11187 C  CB  . MET E 1 273 ? 6.931   -9.999  -46.033 1.00 29.15  ? 273 MET E CB  1 
ATOM   11188 C  CG  . MET E 1 273 ? 6.991   -8.487  -46.074 1.00 30.99  ? 273 MET E CG  1 
ATOM   11189 S  SD  . MET E 1 273 ? 5.390   -7.850  -45.547 1.00 31.28  ? 273 MET E SD  1 
ATOM   11190 C  CE  . MET E 1 273 ? 5.601   -6.073  -45.764 1.00 30.89  ? 273 MET E CE  1 
ATOM   11191 N  N   . LEU E 1 274 ? 7.561   -12.921 -47.201 1.00 26.37  ? 274 LEU E N   1 
ATOM   11192 C  CA  . LEU E 1 274 ? 7.547   -14.359 -46.971 1.00 30.69  ? 274 LEU E CA  1 
ATOM   11193 C  C   . LEU E 1 274 ? 8.908   -14.993 -47.251 1.00 33.53  ? 274 LEU E C   1 
ATOM   11194 O  O   . LEU E 1 274 ? 9.331   -15.878 -46.490 1.00 31.82  ? 274 LEU E O   1 
ATOM   11195 C  CB  . LEU E 1 274 ? 6.462   -15.008 -47.819 1.00 34.71  ? 274 LEU E CB  1 
ATOM   11196 C  CG  . LEU E 1 274 ? 5.032   -14.930 -47.264 1.00 37.08  ? 274 LEU E CG  1 
ATOM   11197 C  CD1 . LEU E 1 274 ? 3.988   -15.367 -48.275 1.00 37.76  ? 274 LEU E CD1 1 
ATOM   11198 C  CD2 . LEU E 1 274 ? 4.908   -15.763 -45.981 1.00 39.95  ? 274 LEU E CD2 1 
ATOM   11199 N  N   . GLU E 1 275 ? 9.560   -14.545 -48.346 1.00 30.28  ? 275 GLU E N   1 
ATOM   11200 C  CA  . GLU E 1 275 ? 10.902  -15.005 -48.684 1.00 34.89  ? 275 GLU E CA  1 
ATOM   11201 C  C   . GLU E 1 275 ? 11.876  -14.708 -47.537 1.00 33.70  ? 275 GLU E C   1 
ATOM   11202 O  O   . GLU E 1 275 ? 12.650  -15.560 -47.087 1.00 27.01  ? 275 GLU E O   1 
ATOM   11203 C  CB  . GLU E 1 275 ? 11.429  -14.356 -49.965 1.00 36.69  ? 275 GLU E CB  1 
ATOM   11204 C  CG  . GLU E 1 275 ? 10.794  -14.896 -51.254 1.00 40.67  ? 275 GLU E CG  1 
ATOM   11205 C  CD  . GLU E 1 275 ? 11.216  -14.150 -52.513 1.00 38.71  ? 275 GLU E CD  1 
ATOM   11206 O  OE1 . GLU E 1 275 ? 12.437  -13.956 -52.605 1.00 40.95  ? 275 GLU E OE1 1 
ATOM   11207 O  OE2 . GLU E 1 275 ? 10.424  -13.765 -53.383 1.00 35.53  ? 275 GLU E OE2 1 
ATOM   11208 N  N   . ARG E 1 276 ? 11.811  -13.469 -47.050 1.00 33.45  ? 276 ARG E N   1 
ATOM   11209 C  CA  . ARG E 1 276 ? 12.658  -13.060 -45.945 1.00 33.26  ? 276 ARG E CA  1 
ATOM   11210 C  C   . ARG E 1 276 ? 12.418  -13.943 -44.729 1.00 31.53  ? 276 ARG E C   1 
ATOM   11211 O  O   . ARG E 1 276 ? 13.352  -14.309 -44.032 1.00 30.36  ? 276 ARG E O   1 
ATOM   11212 C  CB  . ARG E 1 276 ? 12.431  -11.578 -45.663 1.00 34.93  ? 276 ARG E CB  1 
ATOM   11213 C  CG  . ARG E 1 276 ? 13.118  -10.851 -46.809 1.00 37.60  ? 276 ARG E CG  1 
ATOM   11214 C  CD  . ARG E 1 276 ? 12.482  -9.544  -47.140 1.00 48.60  ? 276 ARG E CD  1 
ATOM   11215 N  NE  . ARG E 1 276 ? 12.538  -8.629  -46.007 1.00 63.97  ? 276 ARG E NE  1 
ATOM   11216 C  CZ  . ARG E 1 276 ? 13.600  -7.953  -45.661 1.00 60.27  ? 276 ARG E CZ  1 
ATOM   11217 N  NH1 . ARG E 1 276 ? 13.533  -7.236  -44.547 1.00 54.16  ? 276 ARG E NH1 1 
ATOM   11218 N  NH2 . ARG E 1 276 ? 14.695  -8.068  -46.401 1.00 61.30  ? 276 ARG E NH2 1 
ATOM   11219 N  N   . MET E 1 277 ? 11.162  -14.272 -44.461 1.00 31.21  ? 277 MET E N   1 
ATOM   11220 C  CA  . MET E 1 277 ? 10.854  -15.055 -43.278 1.00 32.45  ? 277 MET E CA  1 
ATOM   11221 C  C   . MET E 1 277 ? 11.378  -16.482 -43.433 1.00 28.54  ? 277 MET E C   1 
ATOM   11222 O  O   . MET E 1 277 ? 11.930  -17.042 -42.497 1.00 25.76  ? 277 MET E O   1 
ATOM   11223 C  CB  . MET E 1 277 ? 9.340   -15.067 -43.017 1.00 35.54  ? 277 MET E CB  1 
ATOM   11224 C  CG  . MET E 1 277 ? 8.766   -13.742 -42.474 1.00 36.45  ? 277 MET E CG  1 
ATOM   11225 S  SD  . MET E 1 277 ? 6.971   -13.763 -42.282 1.00 31.05  ? 277 MET E SD  1 
ATOM   11226 C  CE  . MET E 1 277 ? 6.816   -15.142 -41.145 1.00 30.04  ? 277 MET E CE  1 
ATOM   11227 N  N   . PHE E 1 278 ? 11.157  -17.093 -44.603 1.00 29.89  ? 278 PHE E N   1 
ATOM   11228 C  CA  . PHE E 1 278 ? 11.346  -18.532 -44.732 1.00 30.28  ? 278 PHE E CA  1 
ATOM   11229 C  C   . PHE E 1 278 ? 12.745  -18.888 -45.228 1.00 29.90  ? 278 PHE E C   1 
ATOM   11230 O  O   . PHE E 1 278 ? 13.285  -19.944 -44.860 1.00 26.00  ? 278 PHE E O   1 
ATOM   11231 C  CB  . PHE E 1 278 ? 10.260  -19.061 -45.676 1.00 31.00  ? 278 PHE E CB  1 
ATOM   11232 C  CG  . PHE E 1 278 ? 8.988   -19.398 -44.910 1.00 32.55  ? 278 PHE E CG  1 
ATOM   11233 C  CD1 . PHE E 1 278 ? 8.816   -20.663 -44.326 1.00 32.58  ? 278 PHE E CD1 1 
ATOM   11234 C  CD2 . PHE E 1 278 ? 7.978   -18.452 -44.764 1.00 29.81  ? 278 PHE E CD2 1 
ATOM   11235 C  CE1 . PHE E 1 278 ? 7.672   -20.968 -43.599 1.00 30.38  ? 278 PHE E CE1 1 
ATOM   11236 C  CE2 . PHE E 1 278 ? 6.834   -18.772 -44.053 1.00 29.50  ? 278 PHE E CE2 1 
ATOM   11237 C  CZ  . PHE E 1 278 ? 6.678   -20.018 -43.474 1.00 29.04  ? 278 PHE E CZ  1 
ATOM   11238 N  N   . LEU E 1 279 ? 13.294  -17.996 -46.065 1.00 32.41  ? 279 LEU E N   1 
ATOM   11239 C  CA  . LEU E 1 279 ? 14.568  -18.240 -46.731 1.00 35.52  ? 279 LEU E CA  1 
ATOM   11240 C  C   . LEU E 1 279 ? 15.688  -17.500 -46.028 1.00 36.96  ? 279 LEU E C   1 
ATOM   11241 O  O   . LEU E 1 279 ? 16.827  -17.941 -46.061 1.00 39.64  ? 279 LEU E O   1 
ATOM   11242 C  CB  . LEU E 1 279 ? 14.479  -17.828 -48.202 1.00 31.99  ? 279 LEU E CB  1 
ATOM   11243 C  CG  . LEU E 1 279 ? 13.407  -18.579 -49.000 1.00 31.96  ? 279 LEU E CG  1 
ATOM   11244 C  CD1 . LEU E 1 279 ? 13.288  -18.015 -50.409 1.00 31.90  ? 279 LEU E CD1 1 
ATOM   11245 C  CD2 . LEU E 1 279 ? 13.599  -20.122 -48.994 1.00 29.36  ? 279 LEU E CD2 1 
ATOM   11246 N  N   . GLY E 1 280 ? 15.363  -16.364 -45.420 1.00 43.97  ? 280 GLY E N   1 
ATOM   11247 C  CA  . GLY E 1 280 ? 16.353  -15.646 -44.639 1.00 43.62  ? 280 GLY E CA  1 
ATOM   11248 C  C   . GLY E 1 280 ? 17.032  -14.595 -45.510 1.00 44.05  ? 280 GLY E C   1 
ATOM   11249 O  O   . GLY E 1 280 ? 16.675  -14.428 -46.682 1.00 37.90  ? 280 GLY E O   1 
ATOM   11250 N  N   . THR E 1 281 ? 18.008  -13.906 -44.905 1.00 42.47  ? 281 THR E N   1 
ATOM   11251 C  CA  . THR E 1 281 ? 18.681  -12.799 -45.554 1.00 52.31  ? 281 THR E CA  1 
ATOM   11252 C  C   . THR E 1 281 ? 20.182  -12.996 -45.425 1.00 62.54  ? 281 THR E C   1 
ATOM   11253 O  O   . THR E 1 281 ? 20.628  -13.991 -44.834 1.00 57.44  ? 281 THR E O   1 
ATOM   11254 C  CB  . THR E 1 281 ? 18.257  -11.442 -44.976 1.00 46.53  ? 281 THR E CB  1 
ATOM   11255 O  OG1 . THR E 1 281 ? 18.651  -11.324 -43.608 1.00 37.21  ? 281 THR E OG1 1 
ATOM   11256 C  CG2 . THR E 1 281 ? 16.765  -11.245 -45.125 1.00 48.35  ? 281 THR E CG2 1 
ATOM   11257 N  N   . ALA E 1 282 ? 20.906  -11.998 -45.964 1.00 69.03  ? 282 ALA E N   1 
ATOM   11258 C  CA  . ALA E 1 282 ? 22.298  -11.765 -45.633 1.00 63.83  ? 282 ALA E CA  1 
ATOM   11259 C  C   . ALA E 1 282 ? 22.548  -12.141 -44.165 1.00 69.28  ? 282 ALA E C   1 
ATOM   11260 O  O   . ALA E 1 282 ? 23.359  -13.037 -43.875 1.00 65.15  ? 282 ALA E O   1 
ATOM   11261 C  CB  . ALA E 1 282 ? 22.646  -10.322 -45.978 1.00 57.61  ? 282 ALA E CB  1 
ATOM   11262 N  N   . SER E 1 283 ? 21.774  -11.533 -43.250 1.00 70.41  ? 283 SER E N   1 
ATOM   11263 C  CA  . SER E 1 283 ? 22.154  -11.504 -41.848 1.00 61.49  ? 283 SER E CA  1 
ATOM   11264 C  C   . SER E 1 283 ? 21.173  -12.241 -40.933 1.00 61.84  ? 283 SER E C   1 
ATOM   11265 O  O   . SER E 1 283 ? 21.220  -12.010 -39.735 1.00 59.25  ? 283 SER E O   1 
ATOM   11266 C  CB  . SER E 1 283 ? 22.355  -10.065 -41.409 1.00 54.61  ? 283 SER E CB  1 
ATOM   11267 O  OG  . SER E 1 283 ? 21.200  -9.274  -41.627 1.00 50.88  ? 283 SER E OG  1 
ATOM   11268 N  N   . ALA E 1 284 ? 20.336  -13.159 -41.451 1.00 59.96  ? 284 ALA E N   1 
ATOM   11269 C  CA  . ALA E 1 284 ? 19.343  -13.841 -40.620 1.00 51.25  ? 284 ALA E CA  1 
ATOM   11270 C  C   . ALA E 1 284 ? 18.945  -15.180 -41.226 1.00 41.33  ? 284 ALA E C   1 
ATOM   11271 O  O   . ALA E 1 284 ? 18.374  -15.193 -42.306 1.00 39.54  ? 284 ALA E O   1 
ATOM   11272 C  CB  . ALA E 1 284 ? 18.119  -12.965 -40.429 1.00 47.60  ? 284 ALA E CB  1 
ATOM   11273 N  N   . PRO E 1 285 ? 19.138  -16.320 -40.534 1.00 35.58  ? 285 PRO E N   1 
ATOM   11274 C  CA  . PRO E 1 285 ? 18.800  -17.621 -41.130 1.00 42.24  ? 285 PRO E CA  1 
ATOM   11275 C  C   . PRO E 1 285 ? 17.340  -17.747 -41.603 1.00 45.90  ? 285 PRO E C   1 
ATOM   11276 O  O   . PRO E 1 285 ? 17.052  -18.392 -42.618 1.00 42.58  ? 285 PRO E O   1 
ATOM   11277 C  CB  . PRO E 1 285 ? 19.116  -18.622 -39.982 1.00 36.15  ? 285 PRO E CB  1 
ATOM   11278 C  CG  . PRO E 1 285 ? 19.020  -17.794 -38.704 1.00 37.34  ? 285 PRO E CG  1 
ATOM   11279 C  CD  . PRO E 1 285 ? 19.558  -16.412 -39.127 1.00 34.57  ? 285 PRO E CD  1 
ATOM   11280 N  N   . HIS E 1 286 ? 16.447  -17.180 -40.772 1.00 48.92  ? 286 HIS E N   1 
ATOM   11281 C  CA  . HIS E 1 286 ? 14.998  -17.212 -40.911 1.00 46.06  ? 286 HIS E CA  1 
ATOM   11282 C  C   . HIS E 1 286 ? 14.401  -16.465 -39.710 1.00 43.18  ? 286 HIS E C   1 
ATOM   11283 O  O   . HIS E 1 286 ? 15.081  -16.276 -38.688 1.00 40.82  ? 286 HIS E O   1 
ATOM   11284 C  CB  . HIS E 1 286 ? 14.444  -18.644 -41.017 1.00 37.60  ? 286 HIS E CB  1 
ATOM   11285 C  CG  . HIS E 1 286 ? 14.754  -19.453 -39.826 1.00 37.11  ? 286 HIS E CG  1 
ATOM   11286 N  ND1 . HIS E 1 286 ? 15.681  -20.468 -39.858 1.00 39.95  ? 286 HIS E ND1 1 
ATOM   11287 C  CD2 . HIS E 1 286 ? 14.272  -19.393 -38.575 1.00 36.87  ? 286 HIS E CD2 1 
ATOM   11288 C  CE1 . HIS E 1 286 ? 15.746  -21.000 -38.646 1.00 41.51  ? 286 HIS E CE1 1 
ATOM   11289 N  NE2 . HIS E 1 286 ? 14.877  -20.374 -37.860 1.00 38.25  ? 286 HIS E NE2 1 
ATOM   11290 N  N   . ASP E 1 287 ? 13.123  -16.077 -39.865 1.00 42.38  ? 287 ASP E N   1 
ATOM   11291 C  CA  . ASP E 1 287 ? 12.309  -15.434 -38.836 1.00 38.58  ? 287 ASP E CA  1 
ATOM   11292 C  C   . ASP E 1 287 ? 12.148  -16.367 -37.636 1.00 32.70  ? 287 ASP E C   1 
ATOM   11293 O  O   . ASP E 1 287 ? 11.676  -17.508 -37.770 1.00 29.55  ? 287 ASP E O   1 
ATOM   11294 C  CB  . ASP E 1 287 ? 10.959  -15.019 -39.417 1.00 42.51  ? 287 ASP E CB  1 
ATOM   11295 C  CG  . ASP E 1 287 ? 10.080  -14.102 -38.559 1.00 44.15  ? 287 ASP E CG  1 
ATOM   11296 O  OD1 . ASP E 1 287 ? 10.216  -14.099 -37.304 1.00 45.12  ? 287 ASP E OD1 1 
ATOM   11297 O  OD2 . ASP E 1 287 ? 9.288   -13.353 -39.157 1.00 40.21  ? 287 ASP E OD2 1 
ATOM   11298 N  N   . ARG E 1 288 ? 12.548  -15.872 -36.461 1.00 32.85  ? 288 ARG E N   1 
ATOM   11299 C  CA  . ARG E 1 288 ? 12.516  -16.703 -35.262 1.00 35.37  ? 288 ARG E CA  1 
ATOM   11300 C  C   . ARG E 1 288 ? 11.086  -17.125 -34.920 1.00 31.51  ? 288 ARG E C   1 
ATOM   11301 O  O   . ARG E 1 288 ? 10.871  -18.116 -34.235 1.00 29.12  ? 288 ARG E O   1 
ATOM   11302 C  CB  . ARG E 1 288 ? 13.169  -15.940 -34.111 1.00 38.45  ? 288 ARG E CB  1 
ATOM   11303 C  CG  . ARG E 1 288 ? 14.680  -15.833 -34.226 1.00 41.63  ? 288 ARG E CG  1 
ATOM   11304 C  CD  . ARG E 1 288 ? 15.329  -17.113 -33.706 1.00 38.98  ? 288 ARG E CD  1 
ATOM   11305 N  NE  . ARG E 1 288 ? 15.233  -17.225 -32.242 1.00 39.16  ? 288 ARG E NE  1 
ATOM   11306 C  CZ  . ARG E 1 288 ? 14.822  -18.281 -31.516 1.00 41.35  ? 288 ARG E CZ  1 
ATOM   11307 N  NH1 . ARG E 1 288 ? 14.386  -19.398 -32.110 1.00 49.97  ? 288 ARG E NH1 1 
ATOM   11308 N  NH2 . ARG E 1 288 ? 14.770  -18.199 -30.197 1.00 37.14  ? 288 ARG E NH2 1 
ATOM   11309 N  N   . ILE E 1 289 ? 10.091  -16.394 -35.420 1.00 29.96  ? 289 ILE E N   1 
ATOM   11310 C  CA  . ILE E 1 289 ? 8.732   -16.750 -35.085 1.00 30.75  ? 289 ILE E CA  1 
ATOM   11311 C  C   . ILE E 1 289 ? 8.361   -18.122 -35.656 1.00 31.11  ? 289 ILE E C   1 
ATOM   11312 O  O   . ILE E 1 289 ? 7.472   -18.773 -35.111 1.00 30.73  ? 289 ILE E O   1 
ATOM   11313 C  CB  . ILE E 1 289 ? 7.760   -15.649 -35.542 1.00 33.35  ? 289 ILE E CB  1 
ATOM   11314 C  CG1 . ILE E 1 289 ? 6.540   -15.622 -34.649 1.00 32.21  ? 289 ILE E CG1 1 
ATOM   11315 C  CG2 . ILE E 1 289 ? 7.373   -15.766 -37.019 1.00 30.19  ? 289 ILE E CG2 1 
ATOM   11316 C  CD1 . ILE E 1 289 ? 5.760   -14.326 -34.768 1.00 31.37  ? 289 ILE E CD1 1 
ATOM   11317 N  N   . LEU E 1 290 ? 9.040   -18.577 -36.724 1.00 32.51  ? 290 LEU E N   1 
ATOM   11318 C  CA  . LEU E 1 290 ? 8.729   -19.851 -37.385 1.00 31.21  ? 290 LEU E CA  1 
ATOM   11319 C  C   . LEU E 1 290 ? 9.268   -21.028 -36.579 1.00 33.24  ? 290 LEU E C   1 
ATOM   11320 O  O   . LEU E 1 290 ? 8.886   -22.181 -36.816 1.00 33.54  ? 290 LEU E O   1 
ATOM   11321 C  CB  . LEU E 1 290 ? 9.284   -19.893 -38.811 1.00 29.35  ? 290 LEU E CB  1 
ATOM   11322 C  CG  . LEU E 1 290 ? 8.765   -18.784 -39.730 1.00 27.64  ? 290 LEU E CG  1 
ATOM   11323 C  CD1 . LEU E 1 290 ? 9.497   -18.687 -41.053 1.00 27.58  ? 290 LEU E CD1 1 
ATOM   11324 C  CD2 . LEU E 1 290 ? 7.314   -19.033 -39.978 1.00 28.21  ? 290 LEU E CD2 1 
ATOM   11325 N  N   . ASP E 1 291 ? 10.128  -20.731 -35.594 1.00 36.86  ? 291 ASP E N   1 
ATOM   11326 C  CA  . ASP E 1 291 ? 10.565  -21.785 -34.685 1.00 38.88  ? 291 ASP E CA  1 
ATOM   11327 C  C   . ASP E 1 291 ? 9.444   -22.148 -33.711 1.00 40.52  ? 291 ASP E C   1 
ATOM   11328 O  O   . ASP E 1 291 ? 9.600   -23.109 -32.970 1.00 41.41  ? 291 ASP E O   1 
ATOM   11329 C  CB  . ASP E 1 291 ? 11.868  -21.453 -33.964 1.00 35.47  ? 291 ASP E CB  1 
ATOM   11330 C  CG  . ASP E 1 291 ? 13.093  -21.341 -34.849 1.00 34.28  ? 291 ASP E CG  1 
ATOM   11331 O  OD1 . ASP E 1 291 ? 13.225  -22.110 -35.838 1.00 30.29  ? 291 ASP E OD1 1 
ATOM   11332 O  OD2 . ASP E 1 291 ? 13.881  -20.452 -34.555 1.00 37.49  ? 291 ASP E OD2 1 
ATOM   11333 N  N   . PHE E 1 292 ? 8.338   -21.384 -33.688 1.00 37.99  ? 292 PHE E N   1 
ATOM   11334 C  CA  . PHE E 1 292 ? 7.208   -21.711 -32.832 1.00 35.43  ? 292 PHE E CA  1 
ATOM   11335 C  C   . PHE E 1 292 ? 5.913   -21.778 -33.623 1.00 34.47  ? 292 PHE E C   1 
ATOM   11336 O  O   . PHE E 1 292 ? 4.856   -21.878 -33.024 1.00 34.51  ? 292 PHE E O   1 
ATOM   11337 C  CB  . PHE E 1 292 ? 7.036   -20.643 -31.745 1.00 37.16  ? 292 PHE E CB  1 
ATOM   11338 C  CG  . PHE E 1 292 ? 8.337   -20.479 -30.978 1.00 38.23  ? 292 PHE E CG  1 
ATOM   11339 C  CD1 . PHE E 1 292 ? 8.664   -21.367 -29.948 1.00 35.71  ? 292 PHE E CD1 1 
ATOM   11340 C  CD2 . PHE E 1 292 ? 9.276   -19.517 -31.366 1.00 35.19  ? 292 PHE E CD2 1 
ATOM   11341 C  CE1 . PHE E 1 292 ? 9.870   -21.257 -29.295 1.00 31.70  ? 292 PHE E CE1 1 
ATOM   11342 C  CE2 . PHE E 1 292 ? 10.476  -19.394 -30.689 1.00 32.19  ? 292 PHE E CE2 1 
ATOM   11343 C  CZ  . PHE E 1 292 ? 10.762  -20.260 -29.656 1.00 31.83  ? 292 PHE E CZ  1 
ATOM   11344 N  N   . SER E 1 293 ? 5.989   -21.677 -34.948 1.00 34.89  ? 293 SER E N   1 
ATOM   11345 C  CA  . SER E 1 293 ? 4.793   -21.559 -35.755 1.00 35.75  ? 293 SER E CA  1 
ATOM   11346 C  C   . SER E 1 293 ? 4.998   -22.353 -37.041 1.00 34.95  ? 293 SER E C   1 
ATOM   11347 O  O   . SER E 1 293 ? 5.982   -22.111 -37.735 1.00 38.35  ? 293 SER E O   1 
ATOM   11348 C  CB  . SER E 1 293 ? 4.493   -20.099 -36.063 1.00 37.77  ? 293 SER E CB  1 
ATOM   11349 O  OG  . SER E 1 293 ? 4.783   -19.233 -34.972 1.00 34.26  ? 293 SER E OG  1 
ATOM   11350 N  N   . THR E 1 294 ? 4.064   -23.253 -37.349 1.00 30.43  ? 294 THR E N   1 
ATOM   11351 C  CA  . THR E 1 294 ? 4.113   -24.059 -38.557 1.00 29.35  ? 294 THR E CA  1 
ATOM   11352 C  C   . THR E 1 294 ? 2.953   -23.700 -39.482 1.00 29.56  ? 294 THR E C   1 
ATOM   11353 O  O   . THR E 1 294 ? 1.816   -23.780 -39.026 1.00 30.36  ? 294 THR E O   1 
ATOM   11354 C  CB  . THR E 1 294 ? 3.998   -25.524 -38.168 1.00 26.99  ? 294 THR E CB  1 
ATOM   11355 O  OG1 . THR E 1 294 ? 5.167   -25.767 -37.412 1.00 24.83  ? 294 THR E OG1 1 
ATOM   11356 C  CG2 . THR E 1 294 ? 4.052   -26.436 -39.371 1.00 28.97  ? 294 THR E CG2 1 
ATOM   11357 N  N   . ALA E 1 295 ? 3.260   -23.373 -40.757 1.00 26.17  ? 295 ALA E N   1 
ATOM   11358 C  CA  . ALA E 1 295 ? 2.244   -23.132 -41.770 1.00 25.04  ? 295 ALA E CA  1 
ATOM   11359 C  C   . ALA E 1 295 ? 1.756   -24.465 -42.320 1.00 27.19  ? 295 ALA E C   1 
ATOM   11360 O  O   . ALA E 1 295 ? 2.571   -25.329 -42.636 1.00 25.60  ? 295 ALA E O   1 
ATOM   11361 C  CB  . ALA E 1 295 ? 2.750   -22.277 -42.895 1.00 25.84  ? 295 ALA E CB  1 
ATOM   11362 N  N   . VAL E 1 296 ? 0.425   -24.620 -42.372 1.00 26.66  ? 296 VAL E N   1 
ATOM   11363 C  CA  . VAL E 1 296 ? -0.215  -25.839 -42.846 1.00 25.43  ? 296 VAL E CA  1 
ATOM   11364 C  C   . VAL E 1 296 ? -1.169  -25.532 -43.991 1.00 24.14  ? 296 VAL E C   1 
ATOM   11365 O  O   . VAL E 1 296 ? -1.721  -26.463 -44.557 1.00 25.81  ? 296 VAL E O   1 
ATOM   11366 C  CB  . VAL E 1 296 ? -0.933  -26.643 -41.745 1.00 28.27  ? 296 VAL E CB  1 
ATOM   11367 C  CG1 . VAL E 1 296 ? -0.005  -26.944 -40.588 1.00 29.22  ? 296 VAL E CG1 1 
ATOM   11368 C  CG2 . VAL E 1 296 ? -2.170  -25.944 -41.208 1.00 30.02  ? 296 VAL E CG2 1 
ATOM   11369 N  N   . THR E 1 297 ? -1.370  -24.255 -44.339 1.00 24.66  ? 297 THR E N   1 
ATOM   11370 C  CA  . THR E 1 297 ? -2.030  -23.895 -45.578 1.00 23.16  ? 297 THR E CA  1 
ATOM   11371 C  C   . THR E 1 297 ? -1.318  -22.691 -46.187 1.00 22.02  ? 297 THR E C   1 
ATOM   11372 O  O   . THR E 1 297 ? -0.412  -22.056 -45.614 1.00 25.34  ? 297 THR E O   1 
ATOM   11373 C  CB  . THR E 1 297 ? -3.521  -23.600 -45.383 1.00 23.79  ? 297 THR E CB  1 
ATOM   11374 O  OG1 . THR E 1 297 ? -3.677  -22.369 -44.683 1.00 26.29  ? 297 THR E OG1 1 
ATOM   11375 C  CG2 . THR E 1 297 ? -4.290  -24.723 -44.706 1.00 22.69  ? 297 THR E CG2 1 
ATOM   11376 N  N   . GLY E 1 298 ? -1.706  -22.458 -47.432 1.00 21.21  ? 298 GLY E N   1 
ATOM   11377 C  CA  . GLY E 1 298 ? -1.139  -21.380 -48.210 1.00 24.06  ? 298 GLY E CA  1 
ATOM   11378 C  C   . GLY E 1 298 ? -1.876  -21.241 -49.543 1.00 25.65  ? 298 GLY E C   1 
ATOM   11379 O  O   . GLY E 1 298 ? -1.958  -22.195 -50.323 1.00 22.05  ? 298 GLY E O   1 
ATOM   11380 N  N   . SER E 1 299 ? -2.416  -20.033 -49.772 1.00 26.13  ? 299 SER E N   1 
ATOM   11381 C  CA  . SER E 1 299 ? -3.266  -19.757 -50.911 1.00 23.43  ? 299 SER E CA  1 
ATOM   11382 C  C   . SER E 1 299 ? -3.260  -18.256 -51.146 1.00 23.97  ? 299 SER E C   1 
ATOM   11383 O  O   . SER E 1 299 ? -3.059  -17.451 -50.223 1.00 24.14  ? 299 SER E O   1 
ATOM   11384 C  CB  . SER E 1 299 ? -4.651  -20.255 -50.655 1.00 26.20  ? 299 SER E CB  1 
ATOM   11385 O  OG  . SER E 1 299 ? -4.657  -21.646 -50.337 1.00 24.16  ? 299 SER E OG  1 
ATOM   11386 N  N   . LEU E 1 300 ? -3.438  -17.901 -52.406 1.00 23.73  ? 300 LEU E N   1 
ATOM   11387 C  CA  . LEU E 1 300 ? -3.385  -16.518 -52.836 1.00 24.91  ? 300 LEU E CA  1 
ATOM   11388 C  C   . LEU E 1 300 ? -4.654  -16.284 -53.650 1.00 25.57  ? 300 LEU E C   1 
ATOM   11389 O  O   . LEU E 1 300 ? -5.053  -17.122 -54.474 1.00 23.21  ? 300 LEU E O   1 
ATOM   11390 C  CB  . LEU E 1 300 ? -2.101  -16.283 -53.644 1.00 25.20  ? 300 LEU E CB  1 
ATOM   11391 C  CG  . LEU E 1 300 ? -1.778  -14.843 -54.047 1.00 25.73  ? 300 LEU E CG  1 
ATOM   11392 C  CD1 . LEU E 1 300 ? -0.381  -14.737 -54.621 1.00 26.08  ? 300 LEU E CD1 1 
ATOM   11393 C  CD2 . LEU E 1 300 ? -2.733  -14.334 -55.081 1.00 25.88  ? 300 LEU E CD2 1 
ATOM   11394 N  N   . PHE E 1 301 ? -5.297  -15.143 -53.378 1.00 24.99  ? 301 PHE E N   1 
ATOM   11395 C  CA  . PHE E 1 301 ? -6.529  -14.778 -54.041 1.00 23.99  ? 301 PHE E CA  1 
ATOM   11396 C  C   . PHE E 1 301 ? -6.506  -13.314 -54.466 1.00 23.59  ? 301 PHE E C   1 
ATOM   11397 O  O   . PHE E 1 301 ? -5.791  -12.469 -53.906 1.00 24.33  ? 301 PHE E O   1 
ATOM   11398 C  CB  . PHE E 1 301 ? -7.695  -14.950 -53.072 1.00 25.92  ? 301 PHE E CB  1 
ATOM   11399 C  CG  . PHE E 1 301 ? -7.797  -16.329 -52.456 1.00 24.43  ? 301 PHE E CG  1 
ATOM   11400 C  CD1 . PHE E 1 301 ? -8.506  -17.335 -53.090 1.00 26.12  ? 301 PHE E CD1 1 
ATOM   11401 C  CD2 . PHE E 1 301 ? -7.200  -16.600 -51.244 1.00 23.74  ? 301 PHE E CD2 1 
ATOM   11402 C  CE1 . PHE E 1 301 ? -8.602  -18.598 -52.507 1.00 26.80  ? 301 PHE E CE1 1 
ATOM   11403 C  CE2 . PHE E 1 301 ? -7.336  -17.844 -50.653 1.00 23.43  ? 301 PHE E CE2 1 
ATOM   11404 C  CZ  . PHE E 1 301 ? -8.030  -18.843 -51.284 1.00 24.51  ? 301 PHE E CZ  1 
ATOM   11405 N  N   . PHE E 1 302 ? -7.336  -13.046 -55.468 1.00 23.22  ? 302 PHE E N   1 
ATOM   11406 C  CA  . PHE E 1 302 ? -7.600  -11.696 -55.877 1.00 25.17  ? 302 PHE E CA  1 
ATOM   11407 C  C   . PHE E 1 302 ? -9.002  -11.366 -55.361 1.00 28.74  ? 302 PHE E C   1 
ATOM   11408 O  O   . PHE E 1 302 ? -9.949  -12.129 -55.602 1.00 27.91  ? 302 PHE E O   1 
ATOM   11409 C  CB  . PHE E 1 302 ? -7.436  -11.577 -57.398 1.00 23.53  ? 302 PHE E CB  1 
ATOM   11410 C  CG  . PHE E 1 302 ? -7.740  -10.163 -57.861 1.00 24.61  ? 302 PHE E CG  1 
ATOM   11411 C  CD1 . PHE E 1 302 ? -6.852  -9.119  -57.639 1.00 24.91  ? 302 PHE E CD1 1 
ATOM   11412 C  CD2 . PHE E 1 302 ? -8.937  -9.859  -58.488 1.00 26.71  ? 302 PHE E CD2 1 
ATOM   11413 C  CE1 . PHE E 1 302 ? -7.149  -7.812  -58.046 1.00 24.49  ? 302 PHE E CE1 1 
ATOM   11414 C  CE2 . PHE E 1 302 ? -9.212  -8.555  -58.891 1.00 26.63  ? 302 PHE E CE2 1 
ATOM   11415 C  CZ  . PHE E 1 302 ? -8.319  -7.538  -58.661 1.00 25.50  ? 302 PHE E CZ  1 
ATOM   11416 N  N   . THR E 1 303 ? -9.116  -10.242 -54.637 1.00 27.27  ? 303 THR E N   1 
ATOM   11417 C  CA  . THR E 1 303 ? -10.397 -9.762  -54.163 1.00 26.61  ? 303 THR E CA  1 
ATOM   11418 C  C   . THR E 1 303 ? -10.798 -8.573  -55.027 1.00 26.62  ? 303 THR E C   1 
ATOM   11419 O  O   . THR E 1 303 ? -10.342 -7.441  -54.830 1.00 25.20  ? 303 THR E O   1 
ATOM   11420 C  CB  . THR E 1 303 ? -10.340 -9.402  -52.677 1.00 25.37  ? 303 THR E CB  1 
ATOM   11421 O  OG1 . THR E 1 303 ? -9.390  -8.354  -52.506 1.00 26.53  ? 303 THR E OG1 1 
ATOM   11422 C  CG2 . THR E 1 303 ? -9.963  -10.589 -51.813 1.00 25.17  ? 303 THR E CG2 1 
ATOM   11423 N  N   . PRO E 1 304 ? -11.684 -8.808  -56.011 1.00 27.64  ? 304 PRO E N   1 
ATOM   11424 C  CA  . PRO E 1 304 ? -12.044 -7.759  -56.966 1.00 28.38  ? 304 PRO E CA  1 
ATOM   11425 C  C   . PRO E 1 304 ? -12.780 -6.604  -56.319 1.00 31.01  ? 304 PRO E C   1 
ATOM   11426 O  O   . PRO E 1 304 ? -13.241 -6.714  -55.175 1.00 33.83  ? 304 PRO E O   1 
ATOM   11427 C  CB  . PRO E 1 304 ? -12.905 -8.399  -58.024 1.00 27.29  ? 304 PRO E CB  1 
ATOM   11428 C  CG  . PRO E 1 304 ? -13.133 -9.820  -57.516 1.00 28.28  ? 304 PRO E CG  1 
ATOM   11429 C  CD  . PRO E 1 304 ? -12.339 -10.089 -56.259 1.00 26.10  ? 304 PRO E CD  1 
ATOM   11430 N  N   . ALA E 1 305 ? -12.866 -5.513  -57.080 1.00 29.25  ? 305 ALA E N   1 
ATOM   11431 C  CA  . ALA E 1 305 ? -13.722 -4.413  -56.697 1.00 30.45  ? 305 ALA E CA  1 
ATOM   11432 C  C   . ALA E 1 305 ? -15.158 -4.914  -56.594 1.00 31.80  ? 305 ALA E C   1 
ATOM   11433 O  O   . ALA E 1 305 ? -15.515 -5.873  -57.274 1.00 29.56  ? 305 ALA E O   1 
ATOM   11434 C  CB  . ALA E 1 305 ? -13.570 -3.276  -57.680 1.00 31.69  ? 305 ALA E CB  1 
ATOM   11435 N  N   . ALA E 1 306 ? -15.957 -4.273  -55.714 1.00 34.49  ? 306 ALA E N   1 
ATOM   11436 C  CA  . ALA E 1 306 ? -17.320 -4.719  -55.460 1.00 35.52  ? 306 ALA E CA  1 
ATOM   11437 C  C   . ALA E 1 306 ? -18.191 -4.672  -56.726 1.00 38.78  ? 306 ALA E C   1 
ATOM   11438 O  O   . ALA E 1 306 ? -18.976 -5.594  -56.949 1.00 33.82  ? 306 ALA E O   1 
ATOM   11439 C  CB  . ALA E 1 306 ? -17.909 -3.923  -54.332 1.00 34.67  ? 306 ALA E CB  1 
ATOM   11440 N  N   . ASP E 1 307 ? -18.017 -3.635  -57.572 1.00 44.08  ? 307 ASP E N   1 
ATOM   11441 C  CA  . ASP E 1 307 ? -18.815 -3.468  -58.790 1.00 47.81  ? 307 ASP E CA  1 
ATOM   11442 C  C   . ASP E 1 307 ? -18.591 -4.627  -59.755 1.00 51.61  ? 307 ASP E C   1 
ATOM   11443 O  O   . ASP E 1 307 ? -19.519 -4.998  -60.471 1.00 48.69  ? 307 ASP E O   1 
ATOM   11444 C  CB  . ASP E 1 307 ? -18.611 -2.161  -59.552 1.00 48.52  ? 307 ASP E CB  1 
ATOM   11445 C  CG  . ASP E 1 307 ? -17.530 -1.227  -59.025 1.00 55.58  ? 307 ASP E CG  1 
ATOM   11446 O  OD1 . ASP E 1 307 ? -16.737 -1.678  -58.186 1.00 59.90  ? 307 ASP E OD1 1 
ATOM   11447 O  OD2 . ASP E 1 307 ? -17.505 -0.065  -59.420 1.00 66.42  ? 307 ASP E OD2 1 
ATOM   11448 N  N   . PHE E 1 308 ? -17.357 -5.151  -59.788 1.00 49.56  ? 308 PHE E N   1 
ATOM   11449 C  CA  . PHE E 1 308 ? -17.037 -6.248  -60.685 1.00 47.92  ? 308 PHE E CA  1 
ATOM   11450 C  C   . PHE E 1 308 ? -17.996 -7.416  -60.427 1.00 46.98  ? 308 PHE E C   1 
ATOM   11451 O  O   . PHE E 1 308 ? -18.544 -7.983  -61.382 1.00 43.40  ? 308 PHE E O   1 
ATOM   11452 C  CB  . PHE E 1 308 ? -15.546 -6.603  -60.550 1.00 48.32  ? 308 PHE E CB  1 
ATOM   11453 C  CG  . PHE E 1 308 ? -15.102 -7.760  -61.441 1.00 45.29  ? 308 PHE E CG  1 
ATOM   11454 C  CD1 . PHE E 1 308 ? -15.297 -9.082  -61.020 1.00 44.19  ? 308 PHE E CD1 1 
ATOM   11455 C  CD2 . PHE E 1 308 ? -14.519 -7.533  -62.693 1.00 38.83  ? 308 PHE E CD2 1 
ATOM   11456 C  CE1 . PHE E 1 308 ? -14.924 -10.146 -61.832 1.00 43.42  ? 308 PHE E CE1 1 
ATOM   11457 C  CE2 . PHE E 1 308 ? -14.136 -8.595  -63.492 1.00 40.49  ? 308 PHE E CE2 1 
ATOM   11458 C  CZ  . PHE E 1 308 ? -14.340 -9.906  -63.061 1.00 42.75  ? 308 PHE E CZ  1 
ATOM   11459 N  N   . LEU E 1 309 ? -18.210 -7.749  -59.135 1.00 47.01  ? 309 LEU E N   1 
ATOM   11460 C  CA  . LEU E 1 309 ? -19.049 -8.878  -58.750 1.00 49.13  ? 309 LEU E CA  1 
ATOM   11461 C  C   . LEU E 1 309 ? -20.535 -8.606  -59.032 1.00 50.85  ? 309 LEU E C   1 
ATOM   11462 O  O   . LEU E 1 309 ? -21.235 -9.529  -59.475 1.00 45.27  ? 309 LEU E O   1 
ATOM   11463 C  CB  . LEU E 1 309 ? -18.798 -9.223  -57.276 1.00 48.41  ? 309 LEU E CB  1 
ATOM   11464 C  CG  . LEU E 1 309 ? -17.385 -9.692  -56.901 1.00 43.25  ? 309 LEU E CG  1 
ATOM   11465 C  CD1 . LEU E 1 309 ? -17.199 -9.864  -55.403 1.00 42.53  ? 309 LEU E CD1 1 
ATOM   11466 C  CD2 . LEU E 1 309 ? -17.070 -11.024 -57.581 1.00 49.61  ? 309 LEU E CD2 1 
ATOM   11467 N  N   . GLU E 1 310 ? -20.985 -7.351  -58.754 1.00 54.77  ? 310 GLU E N   1 
ATOM   11468 C  CA  . GLU E 1 310 ? -22.368 -6.884  -58.894 1.00 57.46  ? 310 GLU E CA  1 
ATOM   11469 C  C   . GLU E 1 310 ? -22.851 -7.211  -60.310 1.00 56.86  ? 310 GLU E C   1 
ATOM   11470 O  O   . GLU E 1 310 ? -23.911 -7.828  -60.468 1.00 49.57  ? 310 GLU E O   1 
ATOM   11471 C  CB  . GLU E 1 310 ? -22.553 -5.391  -58.553 1.00 62.29  ? 310 GLU E CB  1 
ATOM   11472 C  CG  . GLU E 1 310 ? -23.893 -5.036  -57.890 1.00 70.25  ? 310 GLU E CG  1 
ATOM   11473 C  CD  . GLU E 1 310 ? -24.112 -3.589  -57.408 1.00 71.60  ? 310 GLU E CD  1 
ATOM   11474 O  OE1 . GLU E 1 310 ? -25.074 -3.362  -56.616 1.00 66.88  ? 310 GLU E OE1 1 
ATOM   11475 O  OE2 . GLU E 1 310 ? -23.355 -2.666  -57.827 1.00 73.19  ? 310 GLU E OE2 1 
ATOM   11476 N  N   . ASP E 1 311 ? -22.001 -6.883  -61.301 1.00 60.85  ? 311 ASP E N   1 
ATOM   11477 C  CA  . ASP E 1 311 ? -22.338 -6.868  -62.721 1.00 65.94  ? 311 ASP E CA  1 
ATOM   11478 C  C   . ASP E 1 311 ? -22.122 -8.241  -63.376 1.00 64.37  ? 311 ASP E C   1 
ATOM   11479 O  O   . ASP E 1 311 ? -21.370 -8.318  -64.348 1.00 61.29  ? 311 ASP E O   1 
ATOM   11480 C  CB  . ASP E 1 311 ? -21.528 -5.801  -63.465 1.00 63.56  ? 311 ASP E CB  1 
ATOM   11481 C  CG  . ASP E 1 311 ? -21.653 -4.357  -62.981 1.00 73.07  ? 311 ASP E CG  1 
ATOM   11482 O  OD1 . ASP E 1 311 ? -22.653 -4.030  -62.321 1.00 85.36  ? 311 ASP E OD1 1 
ATOM   11483 O  OD2 . ASP E 1 311 ? -20.736 -3.543  -63.247 1.00 77.10  ? 311 ASP E OD2 1 
ATOM   11484 N  N   . LEU E 1 312 ? -22.784 -9.314  -62.877 1.00 70.78  ? 312 LEU E N   1 
ATOM   11485 C  CA  . LEU E 1 312 ? -22.805 -10.627 -63.538 1.00 70.73  ? 312 LEU E CA  1 
ATOM   11486 C  C   . LEU E 1 312 ? -24.255 -11.175 -63.435 1.00 65.97  ? 312 LEU E C   1 
ATOM   11487 O  O   . LEU E 1 312 ? -25.157 -10.650 -64.137 1.00 62.03  ? 312 LEU E O   1 
ATOM   11488 C  CB  . LEU E 1 312 ? -21.790 -11.705 -63.073 1.00 61.80  ? 312 LEU E CB  1 
ATOM   11489 C  CG  . LEU E 1 312 ? -20.537 -11.309 -62.254 1.00 51.56  ? 312 LEU E CG  1 
ATOM   11490 C  CD1 . LEU E 1 312 ? -20.046 -12.539 -61.490 1.00 48.25  ? 312 LEU E CD1 1 
ATOM   11491 C  CD2 . LEU E 1 312 ? -19.328 -10.699 -62.953 1.00 42.60  ? 312 LEU E CD2 1 
ATOM   11492 N  N   . GLU F 1 7   ? -16.865 22.857  -53.437 1.00 79.97  ? 7   GLU F N   1 
ATOM   11493 C  CA  . GLU F 1 7   ? -17.108 23.625  -52.181 1.00 77.60  ? 7   GLU F CA  1 
ATOM   11494 C  C   . GLU F 1 7   ? -18.241 22.881  -51.416 1.00 86.70  ? 7   GLU F C   1 
ATOM   11495 O  O   . GLU F 1 7   ? -17.908 21.971  -50.640 1.00 79.97  ? 7   GLU F O   1 
ATOM   11496 C  CB  . GLU F 1 7   ? -17.051 25.154  -52.469 1.00 65.12  ? 7   GLU F CB  1 
ATOM   11497 C  CG  . GLU F 1 7   ? -15.657 25.801  -52.627 1.00 48.49  ? 7   GLU F CG  1 
ATOM   11498 N  N   . PRO F 1 8   ? -19.573 22.995  -51.736 1.00 86.73  ? 8   PRO F N   1 
ATOM   11499 C  CA  . PRO F 1 8   ? -20.634 23.281  -50.730 1.00 78.19  ? 8   PRO F CA  1 
ATOM   11500 C  C   . PRO F 1 8   ? -21.174 22.254  -49.701 1.00 72.36  ? 8   PRO F C   1 
ATOM   11501 O  O   . PRO F 1 8   ? -21.488 21.134  -50.095 1.00 59.01  ? 8   PRO F O   1 
ATOM   11502 C  CB  . PRO F 1 8   ? -21.810 23.788  -51.655 1.00 73.52  ? 8   PRO F CB  1 
ATOM   11503 C  CG  . PRO F 1 8   ? -21.518 23.275  -53.063 1.00 73.74  ? 8   PRO F CG  1 
ATOM   11504 C  CD  . PRO F 1 8   ? -20.148 22.613  -53.040 1.00 79.50  ? 8   PRO F CD  1 
ATOM   11505 N  N   . GLU F 1 9   ? -21.363 22.680  -48.412 1.00 72.23  ? 9   GLU F N   1 
ATOM   11506 C  CA  . GLU F 1 9   ? -21.815 21.884  -47.247 1.00 57.11  ? 9   GLU F CA  1 
ATOM   11507 C  C   . GLU F 1 9   ? -23.323 21.609  -47.401 1.00 49.09  ? 9   GLU F C   1 
ATOM   11508 O  O   . GLU F 1 9   ? -24.141 22.531  -47.412 1.00 44.94  ? 9   GLU F O   1 
ATOM   11509 C  CB  . GLU F 1 9   ? -21.470 22.480  -45.854 1.00 39.82  ? 9   GLU F CB  1 
ATOM   11510 N  N   . PRO F 1 10  ? -23.778 20.339  -47.554 1.00 40.23  ? 10  PRO F N   1 
ATOM   11511 C  CA  . PRO F 1 10  ? -25.209 20.006  -47.563 1.00 41.05  ? 10  PRO F CA  1 
ATOM   11512 C  C   . PRO F 1 10  ? -25.779 19.914  -46.150 1.00 40.72  ? 10  PRO F C   1 
ATOM   11513 O  O   . PRO F 1 10  ? -25.022 19.876  -45.183 1.00 38.14  ? 10  PRO F O   1 
ATOM   11514 C  CB  . PRO F 1 10  ? -25.205 18.623  -48.245 1.00 40.11  ? 10  PRO F CB  1 
ATOM   11515 C  CG  . PRO F 1 10  ? -23.953 17.965  -47.733 1.00 40.09  ? 10  PRO F CG  1 
ATOM   11516 C  CD  . PRO F 1 10  ? -22.953 19.145  -47.723 1.00 40.08  ? 10  PRO F CD  1 
ATOM   11517 N  N   . GLN F 1 11  ? -27.106 19.842  -46.011 1.00 39.58  ? 11  GLN F N   1 
ATOM   11518 C  CA  . GLN F 1 11  ? -27.659 19.591  -44.688 1.00 35.76  ? 11  GLN F CA  1 
ATOM   11519 C  C   . GLN F 1 11  ? -27.424 18.127  -44.328 1.00 35.23  ? 11  GLN F C   1 
ATOM   11520 O  O   . GLN F 1 11  ? -26.945 17.358  -45.155 1.00 34.24  ? 11  GLN F O   1 
ATOM   11521 C  CB  . GLN F 1 11  ? -29.141 19.922  -44.654 1.00 36.39  ? 11  GLN F CB  1 
ATOM   11522 C  CG  . GLN F 1 11  ? -29.427 21.407  -44.636 1.00 34.49  ? 11  GLN F CG  1 
ATOM   11523 C  CD  . GLN F 1 11  ? -30.905 21.611  -44.470 1.00 36.74  ? 11  GLN F CD  1 
ATOM   11524 O  OE1 . GLN F 1 11  ? -31.481 21.410  -43.395 1.00 32.76  ? 11  GLN F OE1 1 
ATOM   11525 N  NE2 . GLN F 1 11  ? -31.536 21.973  -45.567 1.00 41.62  ? 11  GLN F NE2 1 
ATOM   11526 N  N   . MET F 1 12  ? -27.793 17.721  -43.110 1.00 36.21  ? 12  MET F N   1 
ATOM   11527 C  CA  . MET F 1 12  ? -27.486 16.381  -42.647 1.00 36.93  ? 12  MET F CA  1 
ATOM   11528 C  C   . MET F 1 12  ? -28.434 15.330  -43.224 1.00 32.88  ? 12  MET F C   1 
ATOM   11529 O  O   . MET F 1 12  ? -29.025 14.556  -42.478 1.00 33.51  ? 12  MET F O   1 
ATOM   11530 C  CB  . MET F 1 12  ? -27.574 16.331  -41.125 1.00 47.36  ? 12  MET F CB  1 
ATOM   11531 C  CG  . MET F 1 12  ? -26.727 15.210  -40.541 1.00 56.77  ? 12  MET F CG  1 
ATOM   11532 S  SD  . MET F 1 12  ? -25.003 15.742  -40.430 1.00 64.00  ? 12  MET F SD  1 
ATOM   11533 C  CE  . MET F 1 12  ? -25.130 17.153  -39.300 1.00 71.10  ? 12  MET F CE  1 
ATOM   11534 N  N   . VAL F 1 13  ? -28.516 15.256  -44.546 1.00 31.92  ? 13  VAL F N   1 
ATOM   11535 C  CA  . VAL F 1 13  ? -29.388 14.315  -45.227 1.00 36.65  ? 13  VAL F CA  1 
ATOM   11536 C  C   . VAL F 1 13  ? -28.932 12.877  -44.945 1.00 40.09  ? 13  VAL F C   1 
ATOM   11537 O  O   . VAL F 1 13  ? -29.743 11.985  -44.667 1.00 34.27  ? 13  VAL F O   1 
ATOM   11538 C  CB  . VAL F 1 13  ? -29.384 14.615  -46.744 1.00 34.40  ? 13  VAL F CB  1 
ATOM   11539 C  CG1 . VAL F 1 13  ? -30.125 13.511  -47.476 1.00 37.85  ? 13  VAL F CG1 1 
ATOM   11540 C  CG2 . VAL F 1 13  ? -29.925 16.005  -47.086 1.00 31.71  ? 13  VAL F CG2 1 
ATOM   11541 N  N   . LEU F 1 14  ? -27.609 12.673  -45.045 1.00 43.49  ? 14  LEU F N   1 
ATOM   11542 C  CA  . LEU F 1 14  ? -26.986 11.402  -44.725 1.00 47.60  ? 14  LEU F CA  1 
ATOM   11543 C  C   . LEU F 1 14  ? -26.731 11.365  -43.227 1.00 49.73  ? 14  LEU F C   1 
ATOM   11544 O  O   . LEU F 1 14  ? -25.664 11.715  -42.773 1.00 52.66  ? 14  LEU F O   1 
ATOM   11545 C  CB  . LEU F 1 14  ? -25.695 11.299  -45.531 1.00 46.57  ? 14  LEU F CB  1 
ATOM   11546 C  CG  . LEU F 1 14  ? -25.853 11.549  -47.038 1.00 50.66  ? 14  LEU F CG  1 
ATOM   11547 C  CD1 . LEU F 1 14  ? -24.611 11.739  -47.944 1.00 55.18  ? 14  LEU F CD1 1 
ATOM   11548 C  CD2 . LEU F 1 14  ? -26.609 10.350  -47.489 1.00 51.15  ? 14  LEU F CD2 1 
ATOM   11549 N  N   . SER F 1 15  ? -27.736 11.030  -42.435 1.00 50.38  ? 15  SER F N   1 
ATOM   11550 C  CA  . SER F 1 15  ? -27.518 10.916  -41.010 1.00 47.86  ? 15  SER F CA  1 
ATOM   11551 C  C   . SER F 1 15  ? -27.093 9.472   -40.708 1.00 47.04  ? 15  SER F C   1 
ATOM   11552 O  O   . SER F 1 15  ? -27.384 8.529   -41.444 1.00 36.92  ? 15  SER F O   1 
ATOM   11553 C  CB  . SER F 1 15  ? -28.764 11.395  -40.236 1.00 49.51  ? 15  SER F CB  1 
ATOM   11554 O  OG  . SER F 1 15  ? -28.858 10.899  -38.894 1.00 49.76  ? 15  SER F OG  1 
ATOM   11555 N  N   . PRO F 1 16  ? -26.317 9.244   -39.628 1.00 56.56  ? 16  PRO F N   1 
ATOM   11556 C  CA  . PRO F 1 16  ? -26.282 7.944   -38.967 1.00 55.47  ? 16  PRO F CA  1 
ATOM   11557 C  C   . PRO F 1 16  ? -27.660 7.350   -38.778 1.00 58.32  ? 16  PRO F C   1 
ATOM   11558 O  O   . PRO F 1 16  ? -28.663 8.055   -38.905 1.00 61.74  ? 16  PRO F O   1 
ATOM   11559 C  CB  . PRO F 1 16  ? -25.718 8.264   -37.570 1.00 60.60  ? 16  PRO F CB  1 
ATOM   11560 C  CG  . PRO F 1 16  ? -25.550 9.784   -37.520 1.00 64.43  ? 16  PRO F CG  1 
ATOM   11561 C  CD  . PRO F 1 16  ? -25.434 10.221  -38.967 1.00 62.09  ? 16  PRO F CD  1 
ATOM   11562 N  N   . LEU F 1 17  ? -27.660 6.092   -38.343 1.00 56.12  ? 17  LEU F N   1 
ATOM   11563 C  CA  . LEU F 1 17  ? -28.878 5.467   -37.863 1.00 58.15  ? 17  LEU F CA  1 
ATOM   11564 C  C   . LEU F 1 17  ? -29.214 6.075   -36.497 1.00 47.98  ? 17  LEU F C   1 
ATOM   11565 O  O   . LEU F 1 17  ? -28.364 6.316   -35.628 1.00 45.27  ? 17  LEU F O   1 
ATOM   11566 C  CB  . LEU F 1 17  ? -28.870 3.933   -37.897 1.00 62.66  ? 17  LEU F CB  1 
ATOM   11567 C  CG  . LEU F 1 17  ? -28.725 3.287   -39.293 1.00 68.82  ? 17  LEU F CG  1 
ATOM   11568 C  CD1 . LEU F 1 17  ? -29.379 1.882   -39.245 1.00 65.45  ? 17  LEU F CD1 1 
ATOM   11569 C  CD2 . LEU F 1 17  ? -29.177 4.133   -40.540 1.00 62.12  ? 17  LEU F CD2 1 
ATOM   11570 N  N   . THR F 1 18  ? -30.484 6.463   -36.437 1.00 42.11  ? 18  THR F N   1 
ATOM   11571 C  CA  . THR F 1 18  ? -31.069 7.232   -35.367 1.00 41.88  ? 18  THR F CA  1 
ATOM   11572 C  C   . THR F 1 18  ? -32.391 6.529   -35.119 1.00 37.89  ? 18  THR F C   1 
ATOM   11573 O  O   . THR F 1 18  ? -33.007 6.047   -36.058 1.00 36.31  ? 18  THR F O   1 
ATOM   11574 C  CB  . THR F 1 18  ? -31.264 8.718   -35.707 1.00 40.61  ? 18  THR F CB  1 
ATOM   11575 O  OG1 . THR F 1 18  ? -32.079 8.796   -36.865 1.00 44.58  ? 18  THR F OG1 1 
ATOM   11576 C  CG2 . THR F 1 18  ? -29.988 9.487   -36.005 1.00 41.78  ? 18  THR F CG2 1 
ATOM   11577 N  N   . SER F 1 19  ? -32.779 6.472   -33.847 1.00 35.42  ? 19  SER F N   1 
ATOM   11578 C  CA  . SER F 1 19  ? -33.894 5.672   -33.386 1.00 34.16  ? 19  SER F CA  1 
ATOM   11579 C  C   . SER F 1 19  ? -35.079 6.546   -33.009 1.00 27.21  ? 19  SER F C   1 
ATOM   11580 O  O   . SER F 1 19  ? -36.108 5.975   -32.709 1.00 28.12  ? 19  SER F O   1 
ATOM   11581 C  CB  . SER F 1 19  ? -33.475 4.785   -32.241 1.00 34.80  ? 19  SER F CB  1 
ATOM   11582 O  OG  . SER F 1 19  ? -32.491 5.474   -31.491 1.00 38.18  ? 19  SER F OG  1 
ATOM   11583 N  N   . ALA F 1 20  ? -34.992 7.888   -33.122 1.00 28.07  ? 20  ALA F N   1 
ATOM   11584 C  CA  . ALA F 1 20  ? -36.131 8.773   -32.873 1.00 24.98  ? 20  ALA F CA  1 
ATOM   11585 C  C   . ALA F 1 20  ? -36.219 9.877   -33.899 1.00 23.15  ? 20  ALA F C   1 
ATOM   11586 O  O   . ALA F 1 20  ? -35.202 10.361  -34.355 1.00 24.46  ? 20  ALA F O   1 
ATOM   11587 C  CB  . ALA F 1 20  ? -36.003 9.403   -31.521 1.00 27.73  ? 20  ALA F CB  1 
ATOM   11588 N  N   . ALA F 1 21  ? -37.434 10.322  -34.212 1.00 22.07  ? 21  ALA F N   1 
ATOM   11589 C  CA  . ALA F 1 21  ? -37.578 11.434  -35.127 1.00 22.07  ? 21  ALA F CA  1 
ATOM   11590 C  C   . ALA F 1 21  ? -38.841 12.188  -34.799 1.00 22.39  ? 21  ALA F C   1 
ATOM   11591 O  O   . ALA F 1 21  ? -39.791 11.603  -34.333 1.00 23.71  ? 21  ALA F O   1 
ATOM   11592 C  CB  . ALA F 1 21  ? -37.641 10.960  -36.554 1.00 24.50  ? 21  ALA F CB  1 
ATOM   11593 N  N   . ILE F 1 22  ? -38.809 13.486  -35.066 1.00 22.69  ? 22  ILE F N   1 
ATOM   11594 C  CA  . ILE F 1 22  ? -40.010 14.290  -35.159 1.00 22.84  ? 22  ILE F CA  1 
ATOM   11595 C  C   . ILE F 1 22  ? -40.046 14.858  -36.573 1.00 22.57  ? 22  ILE F C   1 
ATOM   11596 O  O   . ILE F 1 22  ? -39.083 15.474  -37.043 1.00 22.37  ? 22  ILE F O   1 
ATOM   11597 C  CB  . ILE F 1 22  ? -40.040 15.393  -34.085 1.00 22.07  ? 22  ILE F CB  1 
ATOM   11598 C  CG1 . ILE F 1 22  ? -40.190 14.785  -32.693 1.00 22.48  ? 22  ILE F CG1 1 
ATOM   11599 C  CG2 . ILE F 1 22  ? -41.143 16.399  -34.391 1.00 21.94  ? 22  ILE F CG2 1 
ATOM   11600 C  CD1 . ILE F 1 22  ? -40.085 15.785  -31.554 1.00 23.81  ? 22  ILE F CD1 1 
ATOM   11601 N  N   . PHE F 1 23  ? -41.178 14.625  -37.233 1.00 21.99  ? 23  PHE F N   1 
ATOM   11602 C  CA  . PHE F 1 23  ? -41.485 15.276  -38.485 1.00 21.97  ? 23  PHE F CA  1 
ATOM   11603 C  C   . PHE F 1 23  ? -42.511 16.346  -38.191 1.00 23.93  ? 23  PHE F C   1 
ATOM   11604 O  O   . PHE F 1 23  ? -43.601 16.023  -37.751 1.00 25.31  ? 23  PHE F O   1 
ATOM   11605 C  CB  . PHE F 1 23  ? -42.132 14.334  -39.490 1.00 22.37  ? 23  PHE F CB  1 
ATOM   11606 C  CG  . PHE F 1 23  ? -41.260 13.124  -39.751 1.00 23.51  ? 23  PHE F CG  1 
ATOM   11607 C  CD1 . PHE F 1 23  ? -40.334 13.134  -40.774 1.00 22.18  ? 23  PHE F CD1 1 
ATOM   11608 C  CD2 . PHE F 1 23  ? -41.382 11.979  -38.985 1.00 25.08  ? 23  PHE F CD2 1 
ATOM   11609 C  CE1 . PHE F 1 23  ? -39.559 12.026  -41.030 1.00 22.78  ? 23  PHE F CE1 1 
ATOM   11610 C  CE2 . PHE F 1 23  ? -40.601 10.863  -39.253 1.00 24.61  ? 23  PHE F CE2 1 
ATOM   11611 C  CZ  . PHE F 1 23  ? -39.687 10.894  -40.270 1.00 23.36  ? 23  PHE F CZ  1 
ATOM   11612 N  N   . LEU F 1 24  ? -42.157 17.592  -38.488 1.00 24.34  ? 24  LEU F N   1 
ATOM   11613 C  CA  . LEU F 1 24  ? -43.038 18.735  -38.327 1.00 24.58  ? 24  LEU F CA  1 
ATOM   11614 C  C   . LEU F 1 24  ? -43.292 19.399  -39.687 1.00 23.20  ? 24  LEU F C   1 
ATOM   11615 O  O   . LEU F 1 24  ? -42.355 19.778  -40.375 1.00 23.48  ? 24  LEU F O   1 
ATOM   11616 C  CB  . LEU F 1 24  ? -42.226 19.581  -37.363 1.00 26.00  ? 24  LEU F CB  1 
ATOM   11617 C  CG  . LEU F 1 24  ? -42.951 20.708  -36.652 1.00 29.95  ? 24  LEU F CG  1 
ATOM   11618 C  CD1 . LEU F 1 24  ? -44.160 20.229  -35.874 1.00 30.64  ? 24  LEU F CD1 1 
ATOM   11619 C  CD2 . LEU F 1 24  ? -41.915 21.306  -35.750 1.00 32.46  ? 24  LEU F CD2 1 
ATOM   11620 N  N   . VAL F 1 25  ? -44.555 19.451  -40.122 1.00 24.19  ? 25  VAL F N   1 
ATOM   11621 C  CA  . VAL F 1 25  ? -44.939 20.178  -41.317 1.00 25.65  ? 25  VAL F CA  1 
ATOM   11622 C  C   . VAL F 1 25  ? -45.797 21.379  -40.930 1.00 27.24  ? 25  VAL F C   1 
ATOM   11623 O  O   . VAL F 1 25  ? -46.785 21.207  -40.232 1.00 29.23  ? 25  VAL F O   1 
ATOM   11624 C  CB  . VAL F 1 25  ? -45.693 19.297  -42.327 1.00 27.19  ? 25  VAL F CB  1 
ATOM   11625 C  CG1 . VAL F 1 25  ? -46.145 20.078  -43.570 1.00 28.27  ? 25  VAL F CG1 1 
ATOM   11626 C  CG2 . VAL F 1 25  ? -44.856 18.107  -42.761 1.00 26.75  ? 25  VAL F CG2 1 
ATOM   11627 N  N   . VAL F 1 26  ? -45.439 22.554  -41.464 1.00 26.67  ? 26  VAL F N   1 
ATOM   11628 C  CA  . VAL F 1 26  ? -46.183 23.774  -41.244 1.00 29.43  ? 26  VAL F CA  1 
ATOM   11629 C  C   . VAL F 1 26  ? -46.422 24.503  -42.559 1.00 30.62  ? 26  VAL F C   1 
ATOM   11630 O  O   . VAL F 1 26  ? -45.691 24.276  -43.529 1.00 31.80  ? 26  VAL F O   1 
ATOM   11631 C  CB  . VAL F 1 26  ? -45.491 24.725  -40.242 1.00 28.59  ? 26  VAL F CB  1 
ATOM   11632 C  CG1 . VAL F 1 26  ? -45.256 24.030  -38.903 1.00 31.60  ? 26  VAL F CG1 1 
ATOM   11633 C  CG2 . VAL F 1 26  ? -44.204 25.338  -40.780 1.00 29.23  ? 26  VAL F CG2 1 
ATOM   11634 N  N   . THR F 1 27  ? -47.423 25.420  -42.526 1.00 30.85  ? 27  THR F N   1 
ATOM   11635 C  CA  . THR F 1 27  ? -47.654 26.430  -43.560 1.00 29.85  ? 27  THR F CA  1 
ATOM   11636 C  C   . THR F 1 27  ? -47.366 27.821  -43.011 1.00 29.08  ? 27  THR F C   1 
ATOM   11637 O  O   . THR F 1 27  ? -47.476 28.106  -41.823 1.00 30.47  ? 27  THR F O   1 
ATOM   11638 C  CB  . THR F 1 27  ? -49.074 26.315  -44.099 1.00 28.89  ? 27  THR F CB  1 
ATOM   11639 O  OG1 . THR F 1 27  ? -49.949 26.476  -43.000 1.00 27.53  ? 27  THR F OG1 1 
ATOM   11640 C  CG2 . THR F 1 27  ? -49.358 24.911  -44.598 1.00 31.53  ? 27  THR F CG2 1 
ATOM   11641 N  N   . ILE F 1 28  ? -46.935 28.687  -43.906 1.00 29.24  ? 28  ILE F N   1 
ATOM   11642 C  CA  . ILE F 1 28  ? -46.600 30.037  -43.516 1.00 32.49  ? 28  ILE F CA  1 
ATOM   11643 C  C   . ILE F 1 28  ? -47.872 30.884  -43.648 1.00 38.93  ? 28  ILE F C   1 
ATOM   11644 O  O   . ILE F 1 28  ? -48.465 30.970  -44.724 1.00 36.65  ? 28  ILE F O   1 
ATOM   11645 C  CB  . ILE F 1 28  ? -45.430 30.549  -44.380 1.00 32.00  ? 28  ILE F CB  1 
ATOM   11646 C  CG1 . ILE F 1 28  ? -44.259 29.587  -44.331 1.00 35.02  ? 28  ILE F CG1 1 
ATOM   11647 C  CG2 . ILE F 1 28  ? -44.993 31.954  -43.976 1.00 32.25  ? 28  ILE F CG2 1 
ATOM   11648 C  CD1 . ILE F 1 28  ? -43.157 29.867  -45.337 1.00 36.27  ? 28  ILE F CD1 1 
ATOM   11649 N  N   . ASP F 1 29  ? -48.306 31.521  -42.557 1.00 40.29  ? 29  ASP F N   1 
ATOM   11650 C  CA  . ASP F 1 29  ? -49.454 32.413  -42.621 1.00 42.91  ? 29  ASP F CA  1 
ATOM   11651 C  C   . ASP F 1 29  ? -49.079 33.671  -43.400 1.00 43.65  ? 29  ASP F C   1 
ATOM   11652 O  O   . ASP F 1 29  ? -47.895 34.002  -43.540 1.00 49.41  ? 29  ASP F O   1 
ATOM   11653 C  CB  . ASP F 1 29  ? -49.909 32.824  -41.232 1.00 44.91  ? 29  ASP F CB  1 
ATOM   11654 C  CG  . ASP F 1 29  ? -50.243 31.677  -40.301 1.00 43.01  ? 29  ASP F CG  1 
ATOM   11655 O  OD1 . ASP F 1 29  ? -50.379 30.511  -40.821 1.00 34.08  ? 29  ASP F OD1 1 
ATOM   11656 O  OD2 . ASP F 1 29  ? -50.354 31.996  -39.086 1.00 43.45  ? 29  ASP F OD2 1 
ATOM   11657 N  N   . SER F 1 30  ? -50.091 34.381  -43.903 1.00 43.13  ? 30  SER F N   1 
ATOM   11658 C  CA  . SER F 1 30  ? -49.787 35.584  -44.645 1.00 44.13  ? 30  SER F CA  1 
ATOM   11659 C  C   . SER F 1 30  ? -49.062 36.550  -43.705 1.00 42.33  ? 30  SER F C   1 
ATOM   11660 O  O   . SER F 1 30  ? -49.380 36.589  -42.534 1.00 42.10  ? 30  SER F O   1 
ATOM   11661 C  CB  . SER F 1 30  ? -51.043 36.130  -45.202 1.00 50.25  ? 30  SER F CB  1 
ATOM   11662 O  OG  . SER F 1 30  ? -50.735 37.306  -45.925 1.00 60.57  ? 30  SER F OG  1 
ATOM   11663 N  N   . GLY F 1 31  ? -48.006 37.230  -44.157 1.00 46.63  ? 31  GLY F N   1 
ATOM   11664 C  CA  . GLY F 1 31  ? -47.263 38.158  -43.306 1.00 41.79  ? 31  GLY F CA  1 
ATOM   11665 C  C   . GLY F 1 31  ? -46.132 37.496  -42.518 1.00 44.02  ? 31  GLY F C   1 
ATOM   11666 O  O   . GLY F 1 31  ? -45.279 38.193  -41.983 1.00 50.24  ? 31  GLY F O   1 
ATOM   11667 N  N   . GLY F 1 32  ? -46.090 36.157  -42.467 1.00 45.88  ? 32  GLY F N   1 
ATOM   11668 C  CA  . GLY F 1 32  ? -45.074 35.437  -41.693 1.00 45.08  ? 32  GLY F CA  1 
ATOM   11669 C  C   . GLY F 1 32  ? -43.663 35.396  -42.313 1.00 41.06  ? 32  GLY F C   1 
ATOM   11670 O  O   . GLY F 1 32  ? -42.700 34.981  -41.665 1.00 35.94  ? 32  GLY F O   1 
ATOM   11671 N  N   . GLU F 1 33  ? -43.528 35.819  -43.570 1.00 39.17  ? 33  GLU F N   1 
ATOM   11672 C  CA  . GLU F 1 33  ? -42.367 35.462  -44.364 1.00 37.05  ? 33  GLU F CA  1 
ATOM   11673 C  C   . GLU F 1 33  ? -41.085 36.027  -43.751 1.00 39.02  ? 33  GLU F C   1 
ATOM   11674 O  O   . GLU F 1 33  ? -40.026 35.429  -43.888 1.00 34.42  ? 33  GLU F O   1 
ATOM   11675 C  CB  . GLU F 1 33  ? -42.532 35.952  -45.796 1.00 35.60  ? 33  GLU F CB  1 
ATOM   11676 C  CG  . GLU F 1 33  ? -43.639 35.241  -46.566 1.00 35.89  ? 33  GLU F CG  1 
ATOM   11677 C  CD  . GLU F 1 33  ? -44.995 35.881  -46.461 1.00 35.01  ? 33  GLU F CD  1 
ATOM   11678 O  OE1 . GLU F 1 33  ? -45.221 36.857  -45.734 1.00 34.25  ? 33  GLU F OE1 1 
ATOM   11679 O  OE2 . GLU F 1 33  ? -45.824 35.366  -47.197 1.00 36.82  ? 33  GLU F OE2 1 
ATOM   11680 N  N   . ASP F 1 34  ? -41.161 37.184  -43.097 1.00 43.30  ? 34  ASP F N   1 
ATOM   11681 C  CA  . ASP F 1 34  ? -39.980 37.748  -42.450 1.00 48.26  ? 34  ASP F CA  1 
ATOM   11682 C  C   . ASP F 1 34  ? -39.506 36.877  -41.277 1.00 43.70  ? 34  ASP F C   1 
ATOM   11683 O  O   . ASP F 1 34  ? -38.308 36.612  -41.103 1.00 32.35  ? 34  ASP F O   1 
ATOM   11684 C  CB  . ASP F 1 34  ? -40.254 39.161  -41.950 1.00 55.55  ? 34  ASP F CB  1 
ATOM   11685 C  CG  . ASP F 1 34  ? -40.093 40.223  -43.025 1.00 61.78  ? 34  ASP F CG  1 
ATOM   11686 O  OD1 . ASP F 1 34  ? -39.427 39.918  -44.037 1.00 65.56  ? 34  ASP F OD1 1 
ATOM   11687 O  OD2 . ASP F 1 34  ? -40.659 41.320  -42.865 1.00 58.01  ? 34  ASP F OD2 1 
ATOM   11688 N  N   . THR F 1 35  ? -40.463 36.497  -40.424 1.00 37.93  ? 35  THR F N   1 
ATOM   11689 C  CA  . THR F 1 35  ? -40.129 35.689  -39.276 1.00 37.18  ? 35  THR F CA  1 
ATOM   11690 C  C   . THR F 1 35  ? -39.490 34.387  -39.737 1.00 38.60  ? 35  THR F C   1 
ATOM   11691 O  O   . THR F 1 35  ? -38.510 33.963  -39.145 1.00 44.12  ? 35  THR F O   1 
ATOM   11692 C  CB  . THR F 1 35  ? -41.368 35.416  -38.443 1.00 37.32  ? 35  THR F CB  1 
ATOM   11693 O  OG1 . THR F 1 35  ? -41.690 36.741  -38.056 1.00 35.75  ? 35  THR F OG1 1 
ATOM   11694 C  CG2 . THR F 1 35  ? -41.043 34.582  -37.215 1.00 40.97  ? 35  THR F CG2 1 
ATOM   11695 N  N   . VAL F 1 36  ? -40.061 33.756  -40.769 1.00 38.48  ? 36  VAL F N   1 
ATOM   11696 C  CA  . VAL F 1 36  ? -39.537 32.507  -41.323 1.00 35.48  ? 36  VAL F CA  1 
ATOM   11697 C  C   . VAL F 1 36  ? -38.113 32.682  -41.900 1.00 35.80  ? 36  VAL F C   1 
ATOM   11698 O  O   . VAL F 1 36  ? -37.231 31.895  -41.623 1.00 31.12  ? 36  VAL F O   1 
ATOM   11699 C  CB  . VAL F 1 36  ? -40.509 31.922  -42.364 1.00 32.92  ? 36  VAL F CB  1 
ATOM   11700 C  CG1 . VAL F 1 36  ? -39.919 30.705  -43.042 1.00 31.07  ? 36  VAL F CG1 1 
ATOM   11701 C  CG2 . VAL F 1 36  ? -41.863 31.579  -41.758 1.00 32.52  ? 36  VAL F CG2 1 
ATOM   11702 N  N   . ARG F 1 37  ? -37.831 33.739  -42.659 1.00 37.54  ? 37  ARG F N   1 
ATOM   11703 C  CA  . ARG F 1 37  ? -36.495 33.957  -43.201 1.00 42.28  ? 37  ARG F CA  1 
ATOM   11704 C  C   . ARG F 1 37  ? -35.471 34.076  -42.068 1.00 36.06  ? 37  ARG F C   1 
ATOM   11705 O  O   . ARG F 1 37  ? -34.359 33.589  -42.190 1.00 32.92  ? 37  ARG F O   1 
ATOM   11706 C  CB  . ARG F 1 37  ? -36.540 35.177  -44.140 1.00 51.62  ? 37  ARG F CB  1 
ATOM   11707 C  CG  . ARG F 1 37  ? -35.441 35.275  -45.198 1.00 60.38  ? 37  ARG F CG  1 
ATOM   11708 C  CD  . ARG F 1 37  ? -35.601 36.445  -46.166 1.00 58.55  ? 37  ARG F CD  1 
ATOM   11709 N  NE  . ARG F 1 37  ? -36.863 36.328  -46.911 1.00 57.54  ? 37  ARG F NE  1 
ATOM   11710 C  CZ  . ARG F 1 37  ? -38.047 36.949  -46.693 1.00 56.42  ? 37  ARG F CZ  1 
ATOM   11711 N  NH1 . ARG F 1 37  ? -38.297 37.532  -45.538 1.00 64.06  ? 37  ARG F NH1 1 
ATOM   11712 N  NH2 . ARG F 1 37  ? -39.026 36.903  -47.591 1.00 51.14  ? 37  ARG F NH2 1 
ATOM   11713 N  N   . ASP F 1 38  ? -35.856 34.723  -40.970 1.00 33.37  ? 38  ASP F N   1 
ATOM   11714 C  CA  . ASP F 1 38  ? -35.017 34.840  -39.786 1.00 39.92  ? 38  ASP F CA  1 
ATOM   11715 C  C   . ASP F 1 38  ? -34.652 33.504  -39.154 1.00 31.11  ? 38  ASP F C   1 
ATOM   11716 O  O   . ASP F 1 38  ? -33.520 33.253  -38.790 1.00 32.16  ? 38  ASP F O   1 
ATOM   11717 C  CB  . ASP F 1 38  ? -35.720 35.576  -38.658 1.00 44.58  ? 38  ASP F CB  1 
ATOM   11718 C  CG  . ASP F 1 38  ? -35.055 36.892  -38.353 1.00 48.83  ? 38  ASP F CG  1 
ATOM   11719 O  OD1 . ASP F 1 38  ? -34.961 37.715  -39.288 1.00 54.89  ? 38  ASP F OD1 1 
ATOM   11720 O  OD2 . ASP F 1 38  ? -34.536 36.995  -37.227 1.00 59.82  ? 38  ASP F OD2 1 
ATOM   11721 N  N   . LEU F 1 39  ? -35.659 32.685  -38.953 1.00 29.94  ? 39  LEU F N   1 
ATOM   11722 C  CA  . LEU F 1 39  ? -35.470 31.399  -38.322 1.00 28.46  ? 39  LEU F CA  1 
ATOM   11723 C  C   . LEU F 1 39  ? -34.582 30.520  -39.202 1.00 27.45  ? 39  LEU F C   1 
ATOM   11724 O  O   . LEU F 1 39  ? -33.764 29.772  -38.691 1.00 27.80  ? 39  LEU F O   1 
ATOM   11725 C  CB  . LEU F 1 39  ? -36.883 30.868  -38.092 1.00 28.62  ? 39  LEU F CB  1 
ATOM   11726 C  CG  . LEU F 1 39  ? -37.033 29.496  -37.445 1.00 29.16  ? 39  LEU F CG  1 
ATOM   11727 C  CD1 . LEU F 1 39  ? -36.781 28.374  -38.452 1.00 29.71  ? 39  LEU F CD1 1 
ATOM   11728 C  CD2 . LEU F 1 39  ? -36.105 29.397  -36.256 1.00 31.01  ? 39  LEU F CD2 1 
ATOM   11729 N  N   . LEU F 1 40  ? -34.709 30.606  -40.532 1.00 28.60  ? 40  LEU F N   1 
ATOM   11730 C  CA  . LEU F 1 40  ? -33.973 29.706  -41.402 1.00 27.33  ? 40  LEU F CA  1 
ATOM   11731 C  C   . LEU F 1 40  ? -32.481 29.971  -41.270 1.00 29.05  ? 40  LEU F C   1 
ATOM   11732 O  O   . LEU F 1 40  ? -31.667 29.067  -41.386 1.00 28.03  ? 40  LEU F O   1 
ATOM   11733 C  CB  . LEU F 1 40  ? -34.442 29.876  -42.837 1.00 26.71  ? 40  LEU F CB  1 
ATOM   11734 C  CG  . LEU F 1 40  ? -35.850 29.347  -43.102 1.00 30.46  ? 40  LEU F CG  1 
ATOM   11735 C  CD1 . LEU F 1 40  ? -36.181 29.602  -44.531 1.00 31.92  ? 40  LEU F CD1 1 
ATOM   11736 C  CD2 . LEU F 1 40  ? -36.039 27.868  -42.757 1.00 30.75  ? 40  LEU F CD2 1 
ATOM   11737 N  N   . SER F 1 41  ? -32.136 31.230  -40.999 1.00 31.49  ? 41  SER F N   1 
ATOM   11738 C  CA  . SER F 1 41  ? -30.741 31.619  -40.903 1.00 35.02  ? 41  SER F CA  1 
ATOM   11739 C  C   . SER F 1 41  ? -30.144 31.210  -39.555 1.00 35.55  ? 41  SER F C   1 
ATOM   11740 O  O   . SER F 1 41  ? -28.933 31.222  -39.395 1.00 34.96  ? 41  SER F O   1 
ATOM   11741 C  CB  . SER F 1 41  ? -30.572 33.106  -41.163 1.00 36.49  ? 41  SER F CB  1 
ATOM   11742 O  OG  . SER F 1 41  ? -31.025 33.871  -40.066 1.00 34.61  ? 41  SER F OG  1 
ATOM   11743 N  N   . ASP F 1 42  ? -30.992 30.832  -38.592 1.00 33.44  ? 42  ASP F N   1 
ATOM   11744 C  CA  . ASP F 1 42  ? -30.536 30.485  -37.260 1.00 30.66  ? 42  ASP F CA  1 
ATOM   11745 C  C   . ASP F 1 42  ? -30.671 28.990  -36.984 1.00 30.10  ? 42  ASP F C   1 
ATOM   11746 O  O   . ASP F 1 42  ? -30.271 28.527  -35.913 1.00 26.97  ? 42  ASP F O   1 
ATOM   11747 C  CB  . ASP F 1 42  ? -31.349 31.232  -36.222 1.00 29.41  ? 42  ASP F CB  1 
ATOM   11748 C  CG  . ASP F 1 42  ? -30.960 32.680  -36.014 1.00 32.12  ? 42  ASP F CG  1 
ATOM   11749 O  OD1 . ASP F 1 42  ? -29.779 33.060  -36.239 1.00 38.59  ? 42  ASP F OD1 1 
ATOM   11750 O  OD2 . ASP F 1 42  ? -31.846 33.427  -35.618 1.00 33.86  ? 42  ASP F OD2 1 
ATOM   11751 N  N   . VAL F 1 43  ? -31.288 28.245  -37.907 1.00 26.50  ? 43  VAL F N   1 
ATOM   11752 C  CA  . VAL F 1 43  ? -31.775 26.939  -37.525 1.00 28.77  ? 43  VAL F CA  1 
ATOM   11753 C  C   . VAL F 1 43  ? -30.563 26.040  -37.292 1.00 29.78  ? 43  VAL F C   1 
ATOM   11754 O  O   . VAL F 1 43  ? -30.575 25.213  -36.385 1.00 29.11  ? 43  VAL F O   1 
ATOM   11755 C  CB  . VAL F 1 43  ? -32.772 26.402  -38.569 1.00 29.90  ? 43  VAL F CB  1 
ATOM   11756 C  CG1 . VAL F 1 43  ? -32.068 26.116  -39.868 1.00 30.81  ? 43  VAL F CG1 1 
ATOM   11757 C  CG2 . VAL F 1 43  ? -33.500 25.152  -38.112 1.00 28.03  ? 43  VAL F CG2 1 
ATOM   11758 N  N   . ALA F 1 44  ? -29.487 26.293  -38.053 1.00 28.40  ? 44  ALA F N   1 
ATOM   11759 C  CA  . ALA F 1 44  ? -28.211 25.620  -37.892 1.00 27.70  ? 44  ALA F CA  1 
ATOM   11760 C  C   . ALA F 1 44  ? -27.679 25.813  -36.476 1.00 26.58  ? 44  ALA F C   1 
ATOM   11761 O  O   . ALA F 1 44  ? -27.288 24.847  -35.825 1.00 25.99  ? 44  ALA F O   1 
ATOM   11762 C  CB  . ALA F 1 44  ? -27.251 26.175  -38.928 1.00 29.71  ? 44  ALA F CB  1 
ATOM   11763 N  N   . SER F 1 45  ? -27.723 27.050  -35.957 1.00 25.66  ? 45  SER F N   1 
ATOM   11764 C  CA  . SER F 1 45  ? -27.170 27.289  -34.630 1.00 29.25  ? 45  SER F CA  1 
ATOM   11765 C  C   . SER F 1 45  ? -28.038 26.762  -33.486 1.00 26.86  ? 45  SER F C   1 
ATOM   11766 O  O   . SER F 1 45  ? -27.498 26.511  -32.421 1.00 26.59  ? 45  SER F O   1 
ATOM   11767 C  CB  . SER F 1 45  ? -26.814 28.725  -34.415 1.00 31.45  ? 45  SER F CB  1 
ATOM   11768 O  OG  . SER F 1 45  ? -27.913 29.518  -34.807 1.00 33.47  ? 45  SER F OG  1 
ATOM   11769 N  N   . LEU F 1 46  ? -29.352 26.588  -33.676 1.00 26.83  ? 46  LEU F N   1 
ATOM   11770 C  CA  . LEU F 1 46  ? -30.209 25.962  -32.671 1.00 24.69  ? 46  LEU F CA  1 
ATOM   11771 C  C   . LEU F 1 46  ? -29.943 24.457  -32.594 1.00 27.88  ? 46  LEU F C   1 
ATOM   11772 O  O   . LEU F 1 46  ? -29.970 23.894  -31.512 1.00 28.60  ? 46  LEU F O   1 
ATOM   11773 C  CB  . LEU F 1 46  ? -31.648 26.276  -33.047 1.00 24.23  ? 46  LEU F CB  1 
ATOM   11774 C  CG  . LEU F 1 46  ? -32.011 27.761  -32.987 1.00 27.39  ? 46  LEU F CG  1 
ATOM   11775 C  CD1 . LEU F 1 46  ? -33.455 28.004  -33.382 1.00 29.11  ? 46  LEU F CD1 1 
ATOM   11776 C  CD2 . LEU F 1 46  ? -31.788 28.366  -31.601 1.00 30.70  ? 46  LEU F CD2 1 
ATOM   11777 N  N   . GLU F 1 47  ? -29.669 23.807  -33.745 1.00 30.81  ? 47  GLU F N   1 
ATOM   11778 C  CA  . GLU F 1 47  ? -29.251 22.416  -33.815 1.00 29.28  ? 47  GLU F CA  1 
ATOM   11779 C  C   . GLU F 1 47  ? -28.066 22.276  -32.872 1.00 32.78  ? 47  GLU F C   1 
ATOM   11780 O  O   . GLU F 1 47  ? -28.027 21.395  -32.029 1.00 31.40  ? 47  GLU F O   1 
ATOM   11781 C  CB  . GLU F 1 47  ? -28.914 22.020  -35.254 1.00 29.16  ? 47  GLU F CB  1 
ATOM   11782 C  CG  . GLU F 1 47  ? -28.502 20.564  -35.474 1.00 32.92  ? 47  GLU F CG  1 
ATOM   11783 C  CD  . GLU F 1 47  ? -28.555 20.104  -36.934 1.00 38.55  ? 47  GLU F CD  1 
ATOM   11784 O  OE1 . GLU F 1 47  ? -29.122 20.851  -37.762 1.00 39.62  ? 47  GLU F OE1 1 
ATOM   11785 O  OE2 . GLU F 1 47  ? -28.055 19.008  -37.278 1.00 46.41  ? 47  GLU F OE2 1 
ATOM   11786 N  N   . ARG F 1 48  ? -27.115 23.201  -32.958 1.00 31.08  ? 48  ARG F N   1 
ATOM   11787 C  CA  . ARG F 1 48  ? -25.934 23.047  -32.135 1.00 31.87  ? 48  ARG F CA  1 
ATOM   11788 C  C   . ARG F 1 48  ? -26.215 23.381  -30.685 1.00 30.23  ? 48  ARG F C   1 
ATOM   11789 O  O   . ARG F 1 48  ? -25.665 22.733  -29.819 1.00 30.42  ? 48  ARG F O   1 
ATOM   11790 C  CB  . ARG F 1 48  ? -24.781 23.914  -32.613 1.00 36.54  ? 48  ARG F CB  1 
ATOM   11791 C  CG  . ARG F 1 48  ? -24.216 23.263  -33.861 1.00 43.37  ? 48  ARG F CG  1 
ATOM   11792 C  CD  . ARG F 1 48  ? -22.822 23.805  -34.150 1.00 55.63  ? 48  ARG F CD  1 
ATOM   11793 N  NE  . ARG F 1 48  ? -22.825 25.274  -34.289 1.00 57.51  ? 48  ARG F NE  1 
ATOM   11794 C  CZ  . ARG F 1 48  ? -23.277 25.977  -35.329 1.00 43.62  ? 48  ARG F CZ  1 
ATOM   11795 N  NH1 . ARG F 1 48  ? -23.593 25.381  -36.468 1.00 42.03  ? 48  ARG F NH1 1 
ATOM   11796 N  NH2 . ARG F 1 48  ? -23.358 27.284  -35.220 1.00 41.72  ? 48  ARG F NH2 1 
ATOM   11797 N  N   . ALA F 1 49  ? -27.016 24.400  -30.405 1.00 24.43  ? 49  ALA F N   1 
ATOM   11798 C  CA  . ALA F 1 49  ? -27.263 24.792  -29.034 1.00 24.25  ? 49  ALA F CA  1 
ATOM   11799 C  C   . ALA F 1 49  ? -27.847 23.623  -28.251 1.00 25.69  ? 49  ALA F C   1 
ATOM   11800 O  O   . ALA F 1 49  ? -27.400 23.310  -27.149 1.00 31.41  ? 49  ALA F O   1 
ATOM   11801 C  CB  . ALA F 1 49  ? -28.195 25.952  -29.012 1.00 24.76  ? 49  ALA F CB  1 
ATOM   11802 N  N   . VAL F 1 50  ? -28.846 22.982  -28.847 1.00 25.88  ? 50  VAL F N   1 
ATOM   11803 C  CA  . VAL F 1 50  ? -29.524 21.865  -28.217 1.00 27.99  ? 50  VAL F CA  1 
ATOM   11804 C  C   . VAL F 1 50  ? -28.635 20.618  -28.237 1.00 29.79  ? 50  VAL F C   1 
ATOM   11805 O  O   . VAL F 1 50  ? -28.558 19.863  -27.268 1.00 32.84  ? 50  VAL F O   1 
ATOM   11806 C  CB  . VAL F 1 50  ? -30.863 21.593  -28.921 1.00 29.97  ? 50  VAL F CB  1 
ATOM   11807 C  CG1 . VAL F 1 50  ? -31.537 20.301  -28.440 1.00 28.46  ? 50  VAL F CG1 1 
ATOM   11808 C  CG2 . VAL F 1 50  ? -31.782 22.805  -28.804 1.00 31.34  ? 50  VAL F CG2 1 
ATOM   11809 N  N   . GLY F 1 51  ? -27.956 20.374  -29.347 1.00 27.61  ? 51  GLY F N   1 
ATOM   11810 C  CA  . GLY F 1 51  ? -27.313 19.082  -29.524 1.00 29.85  ? 51  GLY F CA  1 
ATOM   11811 C  C   . GLY F 1 51  ? -25.887 19.039  -28.952 1.00 30.92  ? 51  GLY F C   1 
ATOM   11812 O  O   . GLY F 1 51  ? -25.416 17.991  -28.532 1.00 28.39  ? 51  GLY F O   1 
ATOM   11813 N  N   . PHE F 1 52  ? -25.176 20.170  -28.903 1.00 29.48  ? 52  PHE F N   1 
ATOM   11814 C  CA  . PHE F 1 52  ? -23.767 20.123  -28.582 1.00 32.40  ? 52  PHE F CA  1 
ATOM   11815 C  C   . PHE F 1 52  ? -23.519 19.380  -27.253 1.00 37.15  ? 52  PHE F C   1 
ATOM   11816 O  O   . PHE F 1 52  ? -22.618 18.540  -27.154 1.00 39.97  ? 52  PHE F O   1 
ATOM   11817 C  CB  . PHE F 1 52  ? -23.112 21.511  -28.584 1.00 32.82  ? 52  PHE F CB  1 
ATOM   11818 C  CG  . PHE F 1 52  ? -21.622 21.335  -28.354 1.00 31.12  ? 52  PHE F CG  1 
ATOM   11819 C  CD1 . PHE F 1 52  ? -20.808 20.774  -29.329 1.00 31.44  ? 52  PHE F CD1 1 
ATOM   11820 C  CD2 . PHE F 1 52  ? -21.070 21.601  -27.120 1.00 29.80  ? 52  PHE F CD2 1 
ATOM   11821 C  CE1 . PHE F 1 52  ? -19.473 20.505  -29.086 1.00 30.83  ? 52  PHE F CE1 1 
ATOM   11822 C  CE2 . PHE F 1 52  ? -19.729 21.366  -26.905 1.00 30.20  ? 52  PHE F CE2 1 
ATOM   11823 C  CZ  . PHE F 1 52  ? -18.938 20.808  -27.884 1.00 30.75  ? 52  PHE F CZ  1 
ATOM   11824 N  N   . ARG F 1 53  ? -24.292 19.712  -26.216 1.00 39.42  ? 53  ARG F N   1 
ATOM   11825 C  CA  . ARG F 1 53  ? -24.054 19.190  -24.874 1.00 41.54  ? 53  ARG F CA  1 
ATOM   11826 C  C   . ARG F 1 53  ? -24.385 17.695  -24.743 1.00 39.03  ? 53  ARG F C   1 
ATOM   11827 O  O   . ARG F 1 53  ? -24.119 17.085  -23.710 1.00 39.69  ? 53  ARG F O   1 
ATOM   11828 C  CB  . ARG F 1 53  ? -24.801 20.070  -23.854 1.00 49.30  ? 53  ARG F CB  1 
ATOM   11829 C  CG  . ARG F 1 53  ? -26.298 19.809  -23.704 1.00 52.51  ? 53  ARG F CG  1 
ATOM   11830 C  CD  . ARG F 1 53  ? -26.902 20.480  -22.464 1.00 54.07  ? 53  ARG F CD  1 
ATOM   11831 N  NE  . ARG F 1 53  ? -28.153 21.176  -22.773 1.00 50.29  ? 53  ARG F NE  1 
ATOM   11832 C  CZ  . ARG F 1 53  ? -28.223 22.034  -23.795 1.00 62.68  ? 53  ARG F CZ  1 
ATOM   11833 N  NH1 . ARG F 1 53  ? -27.141 22.329  -24.519 1.00 81.93  ? 53  ARG F NH1 1 
ATOM   11834 N  NH2 . ARG F 1 53  ? -29.369 22.592  -24.131 1.00 58.76  ? 53  ARG F NH2 1 
ATOM   11835 N  N   . ALA F 1 54  ? -24.981 17.097  -25.774 1.00 38.51  ? 54  ALA F N   1 
ATOM   11836 C  CA  . ALA F 1 54  ? -25.390 15.708  -25.737 1.00 42.37  ? 54  ALA F CA  1 
ATOM   11837 C  C   . ALA F 1 54  ? -24.462 14.888  -26.610 1.00 46.86  ? 54  ALA F C   1 
ATOM   11838 O  O   . ALA F 1 54  ? -24.796 13.758  -26.933 1.00 51.63  ? 54  ALA F O   1 
ATOM   11839 C  CB  . ALA F 1 54  ? -26.815 15.559  -26.218 1.00 42.43  ? 54  ALA F CB  1 
ATOM   11840 N  N   . GLN F 1 55  ? -23.308 15.464  -26.956 1.00 48.54  ? 55  GLN F N   1 
ATOM   11841 C  CA  . GLN F 1 55  ? -22.262 14.714  -27.631 1.00 64.71  ? 55  GLN F CA  1 
ATOM   11842 C  C   . GLN F 1 55  ? -21.711 13.591  -26.748 1.00 71.18  ? 55  GLN F C   1 
ATOM   11843 O  O   . GLN F 1 55  ? -21.686 13.699  -25.516 1.00 76.69  ? 55  GLN F O   1 
ATOM   11844 C  CB  . GLN F 1 55  ? -21.008 15.515  -27.991 1.00 72.05  ? 55  GLN F CB  1 
ATOM   11845 C  CG  . GLN F 1 55  ? -21.178 16.535  -29.112 1.00 81.39  ? 55  GLN F CG  1 
ATOM   11846 C  CD  . GLN F 1 55  ? -21.860 15.988  -30.350 1.00 84.66  ? 55  GLN F CD  1 
ATOM   11847 O  OE1 . GLN F 1 55  ? -22.415 14.880  -30.354 1.00 75.47  ? 55  GLN F OE1 1 
ATOM   11848 N  NE2 . GLN F 1 55  ? -21.855 16.793  -31.408 1.00 79.34  ? 55  GLN F NE2 1 
ATOM   11849 N  N   . PRO F 1 56  ? -21.243 12.482  -27.375 1.00 74.86  ? 56  PRO F N   1 
ATOM   11850 C  CA  . PRO F 1 56  ? -21.501 12.203  -28.797 1.00 66.83  ? 56  PRO F CA  1 
ATOM   11851 C  C   . PRO F 1 56  ? -22.682 11.267  -29.089 1.00 60.96  ? 56  PRO F C   1 
ATOM   11852 O  O   . PRO F 1 56  ? -22.898 10.931  -30.247 1.00 62.53  ? 56  PRO F O   1 
ATOM   11853 C  CB  . PRO F 1 56  ? -20.157 11.599  -29.253 1.00 63.07  ? 56  PRO F CB  1 
ATOM   11854 C  CG  . PRO F 1 56  ? -19.395 11.277  -27.962 1.00 66.94  ? 56  PRO F CG  1 
ATOM   11855 C  CD  . PRO F 1 56  ? -20.350 11.478  -26.782 1.00 69.16  ? 56  PRO F CD  1 
ATOM   11856 N  N   . ASP F 1 57  ? -23.450 10.859  -28.069 1.00 54.00  ? 57  ASP F N   1 
ATOM   11857 C  CA  . ASP F 1 57  ? -24.493 9.876   -28.307 1.00 59.21  ? 57  ASP F CA  1 
ATOM   11858 C  C   . ASP F 1 57  ? -25.691 10.474  -29.039 1.00 50.52  ? 57  ASP F C   1 
ATOM   11859 O  O   . ASP F 1 57  ? -26.418 9.735   -29.714 1.00 46.32  ? 57  ASP F O   1 
ATOM   11860 C  CB  . ASP F 1 57  ? -25.078 9.328   -27.024 1.00 65.16  ? 57  ASP F CB  1 
ATOM   11861 C  CG  . ASP F 1 57  ? -24.029 8.956   -26.009 1.00 70.38  ? 57  ASP F CG  1 
ATOM   11862 O  OD1 . ASP F 1 57  ? -22.934 9.512   -26.126 1.00 70.05  ? 57  ASP F OD1 1 
ATOM   11863 O  OD2 . ASP F 1 57  ? -24.331 8.100   -25.157 1.00 75.17  ? 57  ASP F OD2 1 
ATOM   11864 N  N   . GLY F 1 58  ? -25.863 11.797  -28.889 1.00 41.45  ? 58  GLY F N   1 
ATOM   11865 C  CA  . GLY F 1 58  ? -27.091 12.500  -29.233 1.00 37.45  ? 58  GLY F CA  1 
ATOM   11866 C  C   . GLY F 1 58  ? -27.474 12.311  -30.696 1.00 35.32  ? 58  GLY F C   1 
ATOM   11867 O  O   . GLY F 1 58  ? -28.583 11.900  -30.991 1.00 32.80  ? 58  GLY F O   1 
ATOM   11868 N  N   . ARG F 1 59  ? -26.539 12.607  -31.602 1.00 37.52  ? 59  ARG F N   1 
ATOM   11869 C  CA  . ARG F 1 59  ? -26.730 12.408  -33.030 1.00 38.48  ? 59  ARG F CA  1 
ATOM   11870 C  C   . ARG F 1 59  ? -27.950 13.216  -33.485 1.00 36.02  ? 59  ARG F C   1 
ATOM   11871 O  O   . ARG F 1 59  ? -28.650 12.821  -34.413 1.00 44.10  ? 59  ARG F O   1 
ATOM   11872 C  CB  . ARG F 1 59  ? -26.783 10.899  -33.341 1.00 41.54  ? 59  ARG F CB  1 
ATOM   11873 C  CG  . ARG F 1 59  ? -25.421 10.202  -33.431 1.00 43.79  ? 59  ARG F CG  1 
ATOM   11874 C  CD  . ARG F 1 59  ? -25.252 8.793   -32.772 1.00 46.52  ? 59  ARG F CD  1 
ATOM   11875 N  NE  . ARG F 1 59  ? -25.550 7.604   -33.581 1.00 41.65  ? 59  ARG F NE  1 
ATOM   11876 N  N   . LEU F 1 60  ? -28.177 14.370  -32.859 1.00 30.04  ? 60  LEU F N   1 
ATOM   11877 C  CA  . LEU F 1 60  ? -29.243 15.289  -33.244 1.00 28.40  ? 60  LEU F CA  1 
ATOM   11878 C  C   . LEU F 1 60  ? -28.898 15.975  -34.559 1.00 27.32  ? 60  LEU F C   1 
ATOM   11879 O  O   . LEU F 1 60  ? -27.813 16.529  -34.725 1.00 27.77  ? 60  LEU F O   1 
ATOM   11880 C  CB  . LEU F 1 60  ? -29.450 16.342  -32.157 1.00 27.44  ? 60  LEU F CB  1 
ATOM   11881 C  CG  . LEU F 1 60  ? -30.479 17.442  -32.408 1.00 26.36  ? 60  LEU F CG  1 
ATOM   11882 C  CD1 . LEU F 1 60  ? -31.854 16.859  -32.428 1.00 27.53  ? 60  LEU F CD1 1 
ATOM   11883 C  CD2 . LEU F 1 60  ? -30.369 18.458  -31.301 1.00 26.87  ? 60  LEU F CD2 1 
ATOM   11884 N  N   . SER F 1 61  ? -29.853 15.953  -35.478 1.00 26.61  ? 61  SER F N   1 
ATOM   11885 C  CA  . SER F 1 61  ? -29.694 16.622  -36.750 1.00 26.51  ? 61  SER F CA  1 
ATOM   11886 C  C   . SER F 1 61  ? -31.069 17.106  -37.160 1.00 26.06  ? 61  SER F C   1 
ATOM   11887 O  O   . SER F 1 61  ? -32.060 16.436  -36.846 1.00 23.68  ? 61  SER F O   1 
ATOM   11888 C  CB  . SER F 1 61  ? -29.115 15.715  -37.778 1.00 27.40  ? 61  SER F CB  1 
ATOM   11889 O  OG  . SER F 1 61  ? -30.105 14.876  -38.350 1.00 30.13  ? 61  SER F OG  1 
ATOM   11890 N  N   . CYS F 1 62  ? -31.095 18.286  -37.783 1.00 27.89  ? 62  CYS F N   1 
ATOM   11891 C  CA  . CYS F 1 62  ? -32.321 18.844  -38.344 1.00 32.45  ? 62  CYS F CA  1 
ATOM   11892 C  C   . CYS F 1 62  ? -32.173 19.095  -39.844 1.00 31.68  ? 62  CYS F C   1 
ATOM   11893 O  O   . CYS F 1 62  ? -31.217 19.729  -40.282 1.00 33.08  ? 62  CYS F O   1 
ATOM   11894 C  CB  . CYS F 1 62  ? -32.716 20.179  -37.723 1.00 31.26  ? 62  CYS F CB  1 
ATOM   11895 S  SG  . CYS F 1 62  ? -34.335 20.724  -38.326 1.00 29.27  ? 62  CYS F SG  1 
ATOM   11896 N  N   . VAL F 1 63  ? -33.095 18.574  -40.641 1.00 29.76  ? 63  VAL F N   1 
ATOM   11897 C  CA  . VAL F 1 63  ? -33.065 18.903  -42.054 1.00 28.46  ? 63  VAL F CA  1 
ATOM   11898 C  C   . VAL F 1 63  ? -34.305 19.737  -42.330 1.00 29.66  ? 63  VAL F C   1 
ATOM   11899 O  O   . VAL F 1 63  ? -35.399 19.330  -41.977 1.00 32.16  ? 63  VAL F O   1 
ATOM   11900 C  CB  . VAL F 1 63  ? -33.038 17.653  -42.956 1.00 27.03  ? 63  VAL F CB  1 
ATOM   11901 C  CG1 . VAL F 1 63  ? -33.100 17.990  -44.436 1.00 25.98  ? 63  VAL F CG1 1 
ATOM   11902 C  CG2 . VAL F 1 63  ? -31.846 16.761  -42.650 1.00 27.21  ? 63  VAL F CG2 1 
ATOM   11903 N  N   . THR F 1 64  ? -34.115 20.893  -42.976 1.00 28.88  ? 64  THR F N   1 
ATOM   11904 C  CA  . THR F 1 64  ? -35.164 21.866  -43.221 1.00 26.34  ? 64  THR F CA  1 
ATOM   11905 C  C   . THR F 1 64  ? -35.463 21.835  -44.690 1.00 25.68  ? 64  THR F C   1 
ATOM   11906 O  O   . THR F 1 64  ? -34.547 21.977  -45.468 1.00 27.35  ? 64  THR F O   1 
ATOM   11907 C  CB  . THR F 1 64  ? -34.712 23.285  -42.900 1.00 28.55  ? 64  THR F CB  1 
ATOM   11908 O  OG1 . THR F 1 64  ? -34.439 23.392  -41.523 1.00 29.65  ? 64  THR F OG1 1 
ATOM   11909 C  CG2 . THR F 1 64  ? -35.804 24.319  -43.058 1.00 30.33  ? 64  THR F CG2 1 
ATOM   11910 N  N   . GLY F 1 65  ? -36.733 21.704  -45.040 1.00 27.35  ? 65  GLY F N   1 
ATOM   11911 C  CA  . GLY F 1 65  ? -37.148 21.634  -46.431 1.00 26.68  ? 65  GLY F CA  1 
ATOM   11912 C  C   . GLY F 1 65  ? -38.198 22.685  -46.719 1.00 26.01  ? 65  GLY F C   1 
ATOM   11913 O  O   . GLY F 1 65  ? -38.957 23.042  -45.834 1.00 26.02  ? 65  GLY F O   1 
ATOM   11914 N  N   . ILE F 1 66  ? -38.250 23.154  -47.966 1.00 27.08  ? 66  ILE F N   1 
ATOM   11915 C  CA  . ILE F 1 66  ? -39.136 24.246  -48.339 1.00 28.77  ? 66  ILE F CA  1 
ATOM   11916 C  C   . ILE F 1 66  ? -39.970 23.782  -49.512 1.00 26.16  ? 66  ILE F C   1 
ATOM   11917 O  O   . ILE F 1 66  ? -39.456 23.126  -50.385 1.00 28.96  ? 66  ILE F O   1 
ATOM   11918 C  CB  . ILE F 1 66  ? -38.308 25.503  -48.650 1.00 30.29  ? 66  ILE F CB  1 
ATOM   11919 C  CG1 . ILE F 1 66  ? -37.371 25.827  -47.496 1.00 31.61  ? 66  ILE F CG1 1 
ATOM   11920 C  CG2 . ILE F 1 66  ? -39.217 26.679  -48.986 1.00 31.05  ? 66  ILE F CG2 1 
ATOM   11921 C  CD1 . ILE F 1 66  ? -36.302 26.846  -47.806 1.00 32.41  ? 66  ILE F CD1 1 
ATOM   11922 N  N   . GLY F 1 67  ? -41.248 24.103  -49.500 1.00 28.41  ? 67  GLY F N   1 
ATOM   11923 C  CA  . GLY F 1 67  ? -42.163 23.727  -50.571 1.00 32.76  ? 67  GLY F CA  1 
ATOM   11924 C  C   . GLY F 1 67  ? -42.107 24.687  -51.772 1.00 32.79  ? 67  GLY F C   1 
ATOM   11925 O  O   . GLY F 1 67  ? -41.460 25.757  -51.759 1.00 29.07  ? 67  GLY F O   1 
ATOM   11926 N  N   . SER F 1 68  ? -42.813 24.270  -52.827 1.00 33.03  ? 68  SER F N   1 
ATOM   11927 C  CA  . SER F 1 68  ? -42.783 25.004  -54.082 1.00 34.02  ? 68  SER F CA  1 
ATOM   11928 C  C   . SER F 1 68  ? -43.358 26.401  -53.878 1.00 29.87  ? 68  SER F C   1 
ATOM   11929 O  O   . SER F 1 68  ? -42.670 27.386  -54.120 1.00 26.22  ? 68  SER F O   1 
ATOM   11930 C  CB  . SER F 1 68  ? -43.485 24.244  -55.215 1.00 34.66  ? 68  SER F CB  1 
ATOM   11931 O  OG  . SER F 1 68  ? -43.222 24.881  -56.461 1.00 34.25  ? 68  SER F OG  1 
ATOM   11932 N  N   . GLU F 1 69  ? -44.583 26.475  -53.369 1.00 29.83  ? 69  GLU F N   1 
ATOM   11933 C  CA  . GLU F 1 69  ? -45.204 27.777  -53.236 1.00 33.01  ? 69  GLU F CA  1 
ATOM   11934 C  C   . GLU F 1 69  ? -44.478 28.670  -52.233 1.00 34.73  ? 69  GLU F C   1 
ATOM   11935 O  O   . GLU F 1 69  ? -44.380 29.912  -52.411 1.00 33.96  ? 69  GLU F O   1 
ATOM   11936 C  CB  . GLU F 1 69  ? -46.650 27.568  -52.823 1.00 39.65  ? 69  GLU F CB  1 
ATOM   11937 C  CG  . GLU F 1 69  ? -47.460 26.900  -53.943 1.00 48.57  ? 69  GLU F CG  1 
ATOM   11938 C  CD  . GLU F 1 69  ? -48.953 26.658  -53.688 1.00 42.71  ? 69  GLU F CD  1 
ATOM   11939 O  OE1 . GLU F 1 69  ? -49.287 25.484  -53.409 1.00 40.82  ? 69  GLU F OE1 1 
ATOM   11940 O  OE2 . GLU F 1 69  ? -49.761 27.606  -53.768 1.00 36.39  ? 69  GLU F OE2 1 
ATOM   11941 N  N   . ALA F 1 70  ? -43.962 28.040  -51.174 1.00 30.21  ? 70  ALA F N   1 
ATOM   11942 C  CA  . ALA F 1 70  ? -43.255 28.806  -50.155 1.00 28.24  ? 70  ALA F CA  1 
ATOM   11943 C  C   . ALA F 1 70  ? -41.958 29.395  -50.695 1.00 25.18  ? 70  ALA F C   1 
ATOM   11944 O  O   . ALA F 1 70  ? -41.568 30.522  -50.378 1.00 22.34  ? 70  ALA F O   1 
ATOM   11945 C  CB  . ALA F 1 70  ? -42.991 27.925  -48.973 1.00 30.16  ? 70  ALA F CB  1 
ATOM   11946 N  N   . TRP F 1 71  ? -41.288 28.602  -51.532 1.00 25.73  ? 71  TRP F N   1 
ATOM   11947 C  CA  . TRP F 1 71  ? -40.097 29.090  -52.201 1.00 28.52  ? 71  TRP F CA  1 
ATOM   11948 C  C   . TRP F 1 71  ? -40.301 30.496  -52.784 1.00 27.11  ? 71  TRP F C   1 
ATOM   11949 O  O   . TRP F 1 71  ? -39.472 31.387  -52.602 1.00 27.85  ? 71  TRP F O   1 
ATOM   11950 C  CB  . TRP F 1 71  ? -39.619 28.117  -53.297 1.00 28.32  ? 71  TRP F CB  1 
ATOM   11951 C  CG  . TRP F 1 71  ? -38.199 28.466  -53.657 1.00 30.27  ? 71  TRP F CG  1 
ATOM   11952 C  CD1 . TRP F 1 71  ? -37.817 29.491  -54.473 1.00 34.49  ? 71  TRP F CD1 1 
ATOM   11953 C  CD2 . TRP F 1 71  ? -36.979 27.961  -53.059 1.00 32.36  ? 71  TRP F CD2 1 
ATOM   11954 N  NE1 . TRP F 1 71  ? -36.453 29.591  -54.514 1.00 31.75  ? 71  TRP F NE1 1 
ATOM   11955 C  CE2 . TRP F 1 71  ? -35.911 28.680  -53.648 1.00 33.42  ? 71  TRP F CE2 1 
ATOM   11956 C  CE3 . TRP F 1 71  ? -36.684 26.970  -52.115 1.00 30.62  ? 71  TRP F CE3 1 
ATOM   11957 C  CZ2 . TRP F 1 71  ? -34.583 28.426  -53.336 1.00 31.22  ? 71  TRP F CZ2 1 
ATOM   11958 C  CZ3 . TRP F 1 71  ? -35.375 26.756  -51.773 1.00 30.54  ? 71  TRP F CZ3 1 
ATOM   11959 C  CH2 . TRP F 1 71  ? -34.346 27.497  -52.351 1.00 32.04  ? 71  TRP F CH2 1 
ATOM   11960 N  N   . ASP F 1 72  ? -41.418 30.633  -53.495 1.00 29.77  ? 72  ASP F N   1 
ATOM   11961 C  CA  . ASP F 1 72  ? -41.807 31.806  -54.263 1.00 31.08  ? 72  ASP F CA  1 
ATOM   11962 C  C   . ASP F 1 72  ? -42.112 32.997  -53.363 1.00 32.19  ? 72  ASP F C   1 
ATOM   11963 O  O   . ASP F 1 72  ? -41.840 34.158  -53.714 1.00 30.22  ? 72  ASP F O   1 
ATOM   11964 C  CB  . ASP F 1 72  ? -42.992 31.457  -55.146 1.00 29.21  ? 72  ASP F CB  1 
ATOM   11965 C  CG  . ASP F 1 72  ? -42.585 30.643  -56.370 1.00 30.79  ? 72  ASP F CG  1 
ATOM   11966 O  OD1 . ASP F 1 72  ? -41.337 30.677  -56.737 1.00 28.92  ? 72  ASP F OD1 1 
ATOM   11967 O  OD2 . ASP F 1 72  ? -43.495 29.961  -56.910 1.00 27.90  ? 72  ASP F OD2 1 
ATOM   11968 N  N   . ARG F 1 73  ? -42.674 32.703  -52.192 1.00 30.95  ? 73  ARG F N   1 
ATOM   11969 C  CA  . ARG F 1 73  ? -42.937 33.780  -51.245 1.00 33.16  ? 73  ARG F CA  1 
ATOM   11970 C  C   . ARG F 1 73  ? -41.656 34.223  -50.529 1.00 33.52  ? 73  ARG F C   1 
ATOM   11971 O  O   . ARG F 1 73  ? -41.561 35.364  -50.104 1.00 37.99  ? 73  ARG F O   1 
ATOM   11972 C  CB  . ARG F 1 73  ? -44.010 33.349  -50.242 1.00 31.53  ? 73  ARG F CB  1 
ATOM   11973 C  CG  . ARG F 1 73  ? -45.204 32.714  -50.945 1.00 33.10  ? 73  ARG F CG  1 
ATOM   11974 C  CD  . ARG F 1 73  ? -46.089 31.954  -49.985 1.00 30.39  ? 73  ARG F CD  1 
ATOM   11975 N  NE  . ARG F 1 73  ? -46.480 32.805  -48.856 1.00 29.46  ? 73  ARG F NE  1 
ATOM   11976 C  CZ  . ARG F 1 73  ? -47.063 32.319  -47.732 1.00 33.23  ? 73  ARG F CZ  1 
ATOM   11977 N  NH1 . ARG F 1 73  ? -47.334 31.006  -47.643 1.00 32.53  ? 73  ARG F NH1 1 
ATOM   11978 N  NH2 . ARG F 1 73  ? -47.359 33.131  -46.705 1.00 32.38  ? 73  ARG F NH2 1 
ATOM   11979 N  N   . LEU F 1 74  ? -40.673 33.335  -50.366 1.00 32.70  ? 74  LEU F N   1 
ATOM   11980 C  CA  . LEU F 1 74  ? -39.584 33.651  -49.471 1.00 33.71  ? 74  LEU F CA  1 
ATOM   11981 C  C   . LEU F 1 74  ? -38.385 34.254  -50.183 1.00 33.85  ? 74  LEU F C   1 
ATOM   11982 O  O   . LEU F 1 74  ? -37.651 34.989  -49.536 1.00 36.46  ? 74  LEU F O   1 
ATOM   11983 C  CB  . LEU F 1 74  ? -39.185 32.379  -48.741 1.00 36.71  ? 74  LEU F CB  1 
ATOM   11984 C  CG  . LEU F 1 74  ? -40.150 31.910  -47.647 1.00 37.17  ? 74  LEU F CG  1 
ATOM   11985 C  CD1 . LEU F 1 74  ? -39.808 30.493  -47.202 1.00 38.18  ? 74  LEU F CD1 1 
ATOM   11986 C  CD2 . LEU F 1 74  ? -40.120 32.866  -46.459 1.00 34.41  ? 74  LEU F CD2 1 
ATOM   11987 N  N   . PHE F 1 75  ? -38.137 33.902  -51.455 1.00 38.73  ? 75  PHE F N   1 
ATOM   11988 C  CA  . PHE F 1 75  ? -36.812 34.132  -52.032 1.00 44.12  ? 75  PHE F CA  1 
ATOM   11989 C  C   . PHE F 1 75  ? -36.733 34.982  -53.310 1.00 51.69  ? 75  PHE F C   1 
ATOM   11990 O  O   . PHE F 1 75  ? -37.566 34.857  -54.221 1.00 45.13  ? 75  PHE F O   1 
ATOM   11991 C  CB  . PHE F 1 75  ? -36.151 32.779  -52.277 1.00 40.25  ? 75  PHE F CB  1 
ATOM   11992 C  CG  . PHE F 1 75  ? -35.887 32.058  -50.975 1.00 39.90  ? 75  PHE F CG  1 
ATOM   11993 C  CD1 . PHE F 1 75  ? -35.222 32.688  -49.911 1.00 39.42  ? 75  PHE F CD1 1 
ATOM   11994 C  CD2 . PHE F 1 75  ? -36.366 30.770  -50.815 1.00 41.26  ? 75  PHE F CD2 1 
ATOM   11995 C  CE1 . PHE F 1 75  ? -35.004 32.020  -48.728 1.00 41.27  ? 75  PHE F CE1 1 
ATOM   11996 C  CE2 . PHE F 1 75  ? -36.147 30.101  -49.633 1.00 42.92  ? 75  PHE F CE2 1 
ATOM   11997 C  CZ  . PHE F 1 75  ? -35.468 30.727  -48.590 1.00 43.69  ? 75  PHE F CZ  1 
ATOM   11998 N  N   . SER F 1 76  ? -35.626 35.784  -53.330 1.00 63.25  ? 76  SER F N   1 
ATOM   11999 C  CA  . SER F 1 76  ? -35.187 36.680  -54.401 1.00 60.89  ? 76  SER F CA  1 
ATOM   12000 C  C   . SER F 1 76  ? -35.227 35.961  -55.757 1.00 59.64  ? 76  SER F C   1 
ATOM   12001 O  O   . SER F 1 76  ? -36.206 36.108  -56.474 1.00 56.86  ? 76  SER F O   1 
ATOM   12002 C  CB  . SER F 1 76  ? -33.809 37.320  -54.104 1.00 49.44  ? 76  SER F CB  1 
ATOM   12003 N  N   . GLY F 1 77  ? -34.220 35.148  -56.102 1.00 52.42  ? 77  GLY F N   1 
ATOM   12004 C  CA  . GLY F 1 77  ? -33.975 34.834  -57.509 1.00 49.72  ? 77  GLY F CA  1 
ATOM   12005 C  C   . GLY F 1 77  ? -34.458 33.453  -57.971 1.00 45.41  ? 77  GLY F C   1 
ATOM   12006 O  O   . GLY F 1 77  ? -35.642 33.151  -57.856 1.00 38.72  ? 77  GLY F O   1 
ATOM   12007 N  N   . ALA F 1 78  ? -33.544 32.633  -58.532 1.00 44.91  ? 78  ALA F N   1 
ATOM   12008 C  CA  . ALA F 1 78  ? -33.952 31.463  -59.308 1.00 46.90  ? 78  ALA F CA  1 
ATOM   12009 C  C   . ALA F 1 78  ? -34.329 30.296  -58.393 1.00 41.06  ? 78  ALA F C   1 
ATOM   12010 O  O   . ALA F 1 78  ? -34.039 30.314  -57.207 1.00 36.27  ? 78  ALA F O   1 
ATOM   12011 C  CB  . ALA F 1 78  ? -32.900 31.076  -60.335 1.00 46.53  ? 78  ALA F CB  1 
ATOM   12012 N  N   . ARG F 1 79  ? -35.063 29.340  -58.970 1.00 38.64  ? 79  ARG F N   1 
ATOM   12013 C  CA  . ARG F 1 79  ? -35.650 28.227  -58.266 1.00 36.94  ? 79  ARG F CA  1 
ATOM   12014 C  C   . ARG F 1 79  ? -34.875 26.950  -58.550 1.00 41.74  ? 79  ARG F C   1 
ATOM   12015 O  O   . ARG F 1 79  ? -34.381 26.763  -59.655 1.00 39.52  ? 79  ARG F O   1 
ATOM   12016 C  CB  . ARG F 1 79  ? -37.069 27.969  -58.763 1.00 37.26  ? 79  ARG F CB  1 
ATOM   12017 C  CG  . ARG F 1 79  ? -38.027 29.083  -58.375 1.00 40.26  ? 79  ARG F CG  1 
ATOM   12018 C  CD  . ARG F 1 79  ? -39.300 28.956  -59.158 1.00 41.55  ? 79  ARG F CD  1 
ATOM   12019 N  NE  . ARG F 1 79  ? -39.814 27.587  -59.115 1.00 43.75  ? 79  ARG F NE  1 
ATOM   12020 C  CZ  . ARG F 1 79  ? -40.613 27.126  -58.169 1.00 47.58  ? 79  ARG F CZ  1 
ATOM   12021 N  NH1 . ARG F 1 79  ? -41.159 27.951  -57.302 1.00 48.53  ? 79  ARG F NH1 1 
ATOM   12022 N  NH2 . ARG F 1 79  ? -40.917 25.838  -58.107 1.00 45.34  ? 79  ARG F NH2 1 
ATOM   12023 N  N   . PRO F 1 80  ? -34.770 26.029  -57.562 1.00 40.19  ? 80  PRO F N   1 
ATOM   12024 C  CA  . PRO F 1 80  ? -34.276 24.683  -57.829 1.00 40.24  ? 80  PRO F CA  1 
ATOM   12025 C  C   . PRO F 1 80  ? -35.028 24.152  -59.036 1.00 37.81  ? 80  PRO F C   1 
ATOM   12026 O  O   . PRO F 1 80  ? -36.247 24.276  -59.121 1.00 33.18  ? 80  PRO F O   1 
ATOM   12027 C  CB  . PRO F 1 80  ? -34.626 23.954  -56.538 1.00 39.83  ? 80  PRO F CB  1 
ATOM   12028 C  CG  . PRO F 1 80  ? -34.500 25.043  -55.502 1.00 38.97  ? 80  PRO F CG  1 
ATOM   12029 C  CD  . PRO F 1 80  ? -35.103 26.246  -56.146 1.00 36.85  ? 80  PRO F CD  1 
ATOM   12030 N  N   . ALA F 1 81  ? -34.269 23.570  -59.955 1.00 34.79  ? 81  ALA F N   1 
ATOM   12031 C  CA  . ALA F 1 81  ? -34.833 23.044  -61.179 1.00 34.36  ? 81  ALA F CA  1 
ATOM   12032 C  C   . ALA F 1 81  ? -36.011 22.094  -60.969 1.00 34.27  ? 81  ALA F C   1 
ATOM   12033 O  O   . ALA F 1 81  ? -36.913 22.065  -61.788 1.00 37.33  ? 81  ALA F O   1 
ATOM   12034 C  CB  . ALA F 1 81  ? -33.732 22.334  -61.910 1.00 38.22  ? 81  ALA F CB  1 
ATOM   12035 N  N   . GLY F 1 82  ? -36.022 21.268  -59.921 1.00 37.83  ? 82  GLY F N   1 
ATOM   12036 C  CA  . GLY F 1 82  ? -36.985 20.162  -59.836 1.00 38.76  ? 82  GLY F CA  1 
ATOM   12037 C  C   . GLY F 1 82  ? -38.202 20.450  -58.940 1.00 38.13  ? 82  GLY F C   1 
ATOM   12038 O  O   . GLY F 1 82  ? -39.083 19.609  -58.772 1.00 36.20  ? 82  GLY F O   1 
ATOM   12039 N  N   . LEU F 1 83  ? -38.275 21.673  -58.404 1.00 37.89  ? 83  LEU F N   1 
ATOM   12040 C  CA  . LEU F 1 83  ? -39.242 21.992  -57.378 1.00 37.37  ? 83  LEU F CA  1 
ATOM   12041 C  C   . LEU F 1 83  ? -40.598 22.360  -57.987 1.00 35.51  ? 83  LEU F C   1 
ATOM   12042 O  O   . LEU F 1 83  ? -40.773 23.297  -58.758 1.00 37.62  ? 83  LEU F O   1 
ATOM   12043 C  CB  . LEU F 1 83  ? -38.631 23.109  -56.539 1.00 39.46  ? 83  LEU F CB  1 
ATOM   12044 C  CG  . LEU F 1 83  ? -39.432 23.541  -55.306 1.00 38.32  ? 83  LEU F CG  1 
ATOM   12045 C  CD1 . LEU F 1 83  ? -39.676 22.405  -54.326 1.00 36.30  ? 83  LEU F CD1 1 
ATOM   12046 C  CD2 . LEU F 1 83  ? -38.697 24.720  -54.624 1.00 42.80  ? 83  LEU F CD2 1 
ATOM   12047 N  N   . HIS F 1 84  ? -41.600 21.593  -57.597 1.00 35.95  ? 84  HIS F N   1 
ATOM   12048 C  CA  . HIS F 1 84  ? -42.977 21.854  -57.968 1.00 33.95  ? 84  HIS F CA  1 
ATOM   12049 C  C   . HIS F 1 84  ? -43.871 21.325  -56.851 1.00 34.16  ? 84  HIS F C   1 
ATOM   12050 O  O   . HIS F 1 84  ? -43.363 20.719  -55.916 1.00 39.71  ? 84  HIS F O   1 
ATOM   12051 C  CB  . HIS F 1 84  ? -43.279 21.136  -59.285 1.00 34.28  ? 84  HIS F CB  1 
ATOM   12052 C  CG  . HIS F 1 84  ? -42.804 19.724  -59.349 1.00 30.61  ? 84  HIS F CG  1 
ATOM   12053 N  ND1 . HIS F 1 84  ? -41.599 19.353  -59.909 1.00 32.02  ? 84  HIS F ND1 1 
ATOM   12054 C  CD2 . HIS F 1 84  ? -43.385 18.608  -58.920 1.00 31.85  ? 84  HIS F CD2 1 
ATOM   12055 C  CE1 . HIS F 1 84  ? -41.476 18.036  -59.843 1.00 30.79  ? 84  HIS F CE1 1 
ATOM   12056 N  NE2 . HIS F 1 84  ? -42.539 17.562  -59.234 1.00 32.18  ? 84  HIS F NE2 1 
ATOM   12057 N  N   . PRO F 1 85  ? -45.200 21.569  -56.873 1.00 33.00  ? 85  PRO F N   1 
ATOM   12058 C  CA  . PRO F 1 85  ? -46.143 20.921  -55.953 1.00 30.04  ? 85  PRO F CA  1 
ATOM   12059 C  C   . PRO F 1 85  ? -46.195 19.422  -56.137 1.00 28.06  ? 85  PRO F C   1 
ATOM   12060 O  O   . PRO F 1 85  ? -46.013 18.943  -57.239 1.00 27.92  ? 85  PRO F O   1 
ATOM   12061 C  CB  . PRO F 1 85  ? -47.497 21.584  -56.287 1.00 31.07  ? 85  PRO F CB  1 
ATOM   12062 C  CG  . PRO F 1 85  ? -47.072 22.953  -56.811 1.00 31.89  ? 85  PRO F CG  1 
ATOM   12063 C  CD  . PRO F 1 85  ? -45.862 22.596  -57.693 1.00 32.02  ? 85  PRO F CD  1 
ATOM   12064 N  N   . PHE F 1 86  ? -46.355 18.703  -55.025 1.00 29.09  ? 86  PHE F N   1 
ATOM   12065 C  CA  . PHE F 1 86  ? -46.516 17.274  -55.088 1.00 29.05  ? 86  PHE F CA  1 
ATOM   12066 C  C   . PHE F 1 86  ? -47.689 17.030  -56.027 1.00 30.85  ? 86  PHE F C   1 
ATOM   12067 O  O   . PHE F 1 86  ? -48.695 17.719  -55.963 1.00 31.91  ? 86  PHE F O   1 
ATOM   12068 C  CB  . PHE F 1 86  ? -46.668 16.729  -53.669 1.00 29.55  ? 86  PHE F CB  1 
ATOM   12069 C  CG  . PHE F 1 86  ? -46.974 15.235  -53.610 1.00 31.43  ? 86  PHE F CG  1 
ATOM   12070 C  CD1 . PHE F 1 86  ? -48.240 14.727  -53.895 1.00 30.16  ? 86  PHE F CD1 1 
ATOM   12071 C  CD2 . PHE F 1 86  ? -46.002 14.324  -53.239 1.00 29.54  ? 86  PHE F CD2 1 
ATOM   12072 C  CE1 . PHE F 1 86  ? -48.513 13.366  -53.801 1.00 31.17  ? 86  PHE F CE1 1 
ATOM   12073 C  CE2 . PHE F 1 86  ? -46.293 12.962  -53.125 1.00 30.63  ? 86  PHE F CE2 1 
ATOM   12074 C  CZ  . PHE F 1 86  ? -47.542 12.480  -53.405 1.00 28.79  ? 86  PHE F CZ  1 
ATOM   12075 N  N   . ARG F 1 87  ? -47.518 16.085  -56.946 1.00 34.27  ? 87  ARG F N   1 
ATOM   12076 C  CA  . ARG F 1 87  ? -48.522 15.808  -57.946 1.00 36.93  ? 87  ARG F CA  1 
ATOM   12077 C  C   . ARG F 1 87  ? -49.416 14.661  -57.505 1.00 32.86  ? 87  ARG F C   1 
ATOM   12078 O  O   . ARG F 1 87  ? -48.964 13.518  -57.427 1.00 31.12  ? 87  ARG F O   1 
ATOM   12079 C  CB  . ARG F 1 87  ? -47.830 15.334  -59.226 1.00 48.22  ? 87  ARG F CB  1 
ATOM   12080 C  CG  . ARG F 1 87  ? -46.798 16.276  -59.818 1.00 52.38  ? 87  ARG F CG  1 
ATOM   12081 C  CD  . ARG F 1 87  ? -46.377 15.750  -61.167 1.00 60.47  ? 87  ARG F CD  1 
ATOM   12082 N  NE  . ARG F 1 87  ? -45.848 16.974  -61.772 1.00 70.27  ? 87  ARG F NE  1 
ATOM   12083 C  CZ  . ARG F 1 87  ? -44.577 17.278  -61.963 1.00 81.99  ? 87  ARG F CZ  1 
ATOM   12084 N  NH1 . ARG F 1 87  ? -43.628 16.340  -61.906 1.00 100.39 ? 87  ARG F NH1 1 
ATOM   12085 N  NH2 . ARG F 1 87  ? -44.273 18.542  -62.230 1.00 72.62  ? 87  ARG F NH2 1 
ATOM   12086 N  N   . GLU F 1 88  ? -50.703 14.960  -57.300 1.00 34.37  ? 88  GLU F N   1 
ATOM   12087 C  CA  . GLU F 1 88  ? -51.677 13.954  -56.912 1.00 36.96  ? 88  GLU F CA  1 
ATOM   12088 C  C   . GLU F 1 88  ? -51.540 12.804  -57.905 1.00 35.61  ? 88  GLU F C   1 
ATOM   12089 O  O   . GLU F 1 88  ? -51.165 13.065  -59.033 1.00 40.12  ? 88  GLU F O   1 
ATOM   12090 C  CB  . GLU F 1 88  ? -52.995 14.740  -56.861 1.00 51.49  ? 88  GLU F CB  1 
ATOM   12091 C  CG  . GLU F 1 88  ? -54.197 13.965  -56.291 1.00 73.93  ? 88  GLU F CG  1 
ATOM   12092 C  CD  . GLU F 1 88  ? -55.302 14.630  -55.448 1.00 82.58  ? 88  GLU F CD  1 
ATOM   12093 O  OE1 . GLU F 1 88  ? -55.033 14.926  -54.245 1.00 78.68  ? 88  GLU F OE1 1 
ATOM   12094 O  OE2 . GLU F 1 88  ? -56.451 14.800  -55.943 1.00 86.24  ? 88  GLU F OE2 1 
ATOM   12095 N  N   . LEU F 1 89  ? -51.796 11.549  -57.501 1.00 40.10  ? 89  LEU F N   1 
ATOM   12096 C  CA  . LEU F 1 89  ? -51.865 10.398  -58.416 1.00 41.11  ? 89  LEU F CA  1 
ATOM   12097 C  C   . LEU F 1 89  ? -53.187 9.658   -58.194 1.00 40.74  ? 89  LEU F C   1 
ATOM   12098 O  O   . LEU F 1 89  ? -53.420 9.079   -57.117 1.00 40.12  ? 89  LEU F O   1 
ATOM   12099 C  CB  . LEU F 1 89  ? -50.706 9.394   -58.314 1.00 39.83  ? 89  LEU F CB  1 
ATOM   12100 C  CG  . LEU F 1 89  ? -49.290 9.946   -58.494 1.00 38.17  ? 89  LEU F CG  1 
ATOM   12101 C  CD1 . LEU F 1 89  ? -48.326 8.793   -58.312 1.00 39.53  ? 89  LEU F CD1 1 
ATOM   12102 C  CD2 . LEU F 1 89  ? -49.107 10.609  -59.836 1.00 38.43  ? 89  LEU F CD2 1 
ATOM   12103 N  N   . ASP F 1 90  ? -54.043 9.705   -59.238 1.00 44.25  ? 90  ASP F N   1 
ATOM   12104 C  CA  . ASP F 1 90  ? -55.408 9.209   -59.165 1.00 45.47  ? 90  ASP F CA  1 
ATOM   12105 C  C   . ASP F 1 90  ? -55.447 7.873   -59.862 1.00 49.35  ? 90  ASP F C   1 
ATOM   12106 O  O   . ASP F 1 90  ? -55.780 7.816   -61.027 1.00 55.46  ? 90  ASP F O   1 
ATOM   12107 C  CB  . ASP F 1 90  ? -56.469 10.161  -59.697 1.00 47.64  ? 90  ASP F CB  1 
ATOM   12108 C  CG  . ASP F 1 90  ? -57.443 10.578  -58.599 1.00 56.61  ? 90  ASP F CG  1 
ATOM   12109 O  OD1 . ASP F 1 90  ? -57.074 11.461  -57.782 1.00 65.88  ? 90  ASP F OD1 1 
ATOM   12110 O  OD2 . ASP F 1 90  ? -58.516 9.922   -58.473 1.00 56.36  ? 90  ASP F OD2 1 
ATOM   12111 N  N   . GLY F 1 91  ? -55.071 6.826   -59.134 1.00 53.92  ? 91  GLY F N   1 
ATOM   12112 C  CA  . GLY F 1 91  ? -54.999 5.502   -59.722 1.00 52.96  ? 91  GLY F CA  1 
ATOM   12113 C  C   . GLY F 1 91  ? -56.387 4.881   -59.803 1.00 44.95  ? 91  GLY F C   1 
ATOM   12114 O  O   . GLY F 1 91  ? -57.345 5.371   -59.232 1.00 45.01  ? 91  GLY F O   1 
ATOM   12115 N  N   . PRO F 1 92  ? -56.522 3.749   -60.493 1.00 42.59  ? 92  PRO F N   1 
ATOM   12116 C  CA  . PRO F 1 92  ? -57.838 3.156   -60.648 1.00 43.48  ? 92  PRO F CA  1 
ATOM   12117 C  C   . PRO F 1 92  ? -58.339 2.623   -59.302 1.00 45.03  ? 92  PRO F C   1 
ATOM   12118 O  O   . PRO F 1 92  ? -59.556 2.578   -59.083 1.00 41.71  ? 92  PRO F O   1 
ATOM   12119 C  CB  . PRO F 1 92  ? -57.626 2.073   -61.735 1.00 51.58  ? 92  PRO F CB  1 
ATOM   12120 C  CG  . PRO F 1 92  ? -56.112 1.821   -61.774 1.00 53.50  ? 92  PRO F CG  1 
ATOM   12121 C  CD  . PRO F 1 92  ? -55.414 2.988   -61.095 1.00 46.31  ? 92  PRO F CD  1 
ATOM   12122 N  N   . VAL F 1 93  ? -57.423 2.250   -58.382 1.00 47.41  ? 93  VAL F N   1 
ATOM   12123 C  CA  . VAL F 1 93  ? -57.828 1.735   -57.068 1.00 45.63  ? 93  VAL F CA  1 
ATOM   12124 C  C   . VAL F 1 93  ? -57.371 2.650   -55.918 1.00 46.95  ? 93  VAL F C   1 
ATOM   12125 O  O   . VAL F 1 93  ? -58.166 2.924   -55.010 1.00 44.56  ? 93  VAL F O   1 
ATOM   12126 C  CB  . VAL F 1 93  ? -57.326 0.303   -56.832 1.00 39.19  ? 93  VAL F CB  1 
ATOM   12127 C  CG1 . VAL F 1 93  ? -57.592 -0.160  -55.402 1.00 32.68  ? 93  VAL F CG1 1 
ATOM   12128 C  CG2 . VAL F 1 93  ? -57.908 -0.643  -57.872 1.00 36.95  ? 93  VAL F CG2 1 
ATOM   12129 N  N   . HIS F 1 94  ? -56.097 3.098   -55.943 1.00 43.10  ? 94  HIS F N   1 
ATOM   12130 C  CA  . HIS F 1 94  ? -55.533 3.846   -54.826 1.00 36.05  ? 94  HIS F CA  1 
ATOM   12131 C  C   . HIS F 1 94  ? -55.081 5.232   -55.272 1.00 37.49  ? 94  HIS F C   1 
ATOM   12132 O  O   . HIS F 1 94  ? -54.745 5.442   -56.427 1.00 40.28  ? 94  HIS F O   1 
ATOM   12133 C  CB  . HIS F 1 94  ? -54.336 3.102   -54.252 1.00 33.28  ? 94  HIS F CB  1 
ATOM   12134 C  CG  . HIS F 1 94  ? -54.610 1.713   -53.766 1.00 32.90  ? 94  HIS F CG  1 
ATOM   12135 N  ND1 . HIS F 1 94  ? -55.264 1.444   -52.576 1.00 28.83  ? 94  HIS F ND1 1 
ATOM   12136 C  CD2 . HIS F 1 94  ? -54.261 0.486   -54.329 1.00 32.97  ? 94  HIS F CD2 1 
ATOM   12137 C  CE1 . HIS F 1 94  ? -55.291 0.100   -52.411 1.00 29.94  ? 94  HIS F CE1 1 
ATOM   12138 N  NE2 . HIS F 1 94  ? -54.696 -0.495  -53.465 1.00 28.95  ? 94  HIS F NE2 1 
ATOM   12139 N  N   . ARG F 1 95  ? -55.027 6.159   -54.324 1.00 41.17  ? 95  ARG F N   1 
ATOM   12140 C  CA  . ARG F 1 95  ? -54.876 7.576   -54.615 1.00 47.05  ? 95  ARG F CA  1 
ATOM   12141 C  C   . ARG F 1 95  ? -53.756 8.137   -53.731 1.00 42.45  ? 95  ARG F C   1 
ATOM   12142 O  O   . ARG F 1 95  ? -53.689 7.889   -52.526 1.00 44.97  ? 95  ARG F O   1 
ATOM   12143 C  CB  . ARG F 1 95  ? -56.281 8.188   -54.392 1.00 53.84  ? 95  ARG F CB  1 
ATOM   12144 C  CG  . ARG F 1 95  ? -56.460 9.704   -54.474 1.00 50.91  ? 95  ARG F CG  1 
ATOM   12145 C  CD  . ARG F 1 95  ? -57.901 10.162  -54.582 1.00 48.58  ? 95  ARG F CD  1 
ATOM   12146 N  NE  . ARG F 1 95  ? -58.031 11.480  -53.959 1.00 51.13  ? 95  ARG F NE  1 
ATOM   12147 N  N   . ALA F 1 96  ? -52.824 8.851   -54.338 1.00 38.03  ? 96  ALA F N   1 
ATOM   12148 C  CA  . ALA F 1 96  ? -51.759 9.442   -53.568 1.00 33.92  ? 96  ALA F CA  1 
ATOM   12149 C  C   . ALA F 1 96  ? -52.098 10.904  -53.428 1.00 33.91  ? 96  ALA F C   1 
ATOM   12150 O  O   . ALA F 1 96  ? -52.025 11.630  -54.413 1.00 34.39  ? 96  ALA F O   1 
ATOM   12151 C  CB  . ALA F 1 96  ? -50.459 9.285   -54.301 1.00 33.79  ? 96  ALA F CB  1 
ATOM   12152 N  N   . VAL F 1 97  ? -52.482 11.322  -52.237 1.00 32.68  ? 97  VAL F N   1 
ATOM   12153 C  CA  . VAL F 1 97  ? -52.962 12.690  -52.125 1.00 35.31  ? 97  VAL F CA  1 
ATOM   12154 C  C   . VAL F 1 97  ? -51.813 13.639  -51.867 1.00 38.16  ? 97  VAL F C   1 
ATOM   12155 O  O   . VAL F 1 97  ? -50.736 13.205  -51.411 1.00 39.96  ? 97  VAL F O   1 
ATOM   12156 C  CB  . VAL F 1 97  ? -53.995 12.931  -51.039 1.00 33.42  ? 97  VAL F CB  1 
ATOM   12157 C  CG1 . VAL F 1 97  ? -55.252 12.204  -51.419 1.00 41.35  ? 97  VAL F CG1 1 
ATOM   12158 C  CG2 . VAL F 1 97  ? -53.473 12.461  -49.702 1.00 35.92  ? 97  VAL F CG2 1 
ATOM   12159 N  N   . ALA F 1 98  ? -52.156 14.907  -52.155 1.00 33.43  ? 98  ALA F N   1 
ATOM   12160 C  CA  . ALA F 1 98  ? -51.295 16.071  -52.027 1.00 32.49  ? 98  ALA F CA  1 
ATOM   12161 C  C   . ALA F 1 98  ? -51.855 16.983  -50.950 1.00 31.71  ? 98  ALA F C   1 
ATOM   12162 O  O   . ALA F 1 98  ? -52.981 17.449  -51.062 1.00 31.83  ? 98  ALA F O   1 
ATOM   12163 C  CB  . ALA F 1 98  ? -51.215 16.829  -53.321 1.00 31.04  ? 98  ALA F CB  1 
ATOM   12164 N  N   . THR F 1 99  ? -51.070 17.240  -49.910 1.00 28.61  ? 99  THR F N   1 
ATOM   12165 C  CA  . THR F 1 99  ? -51.614 17.991  -48.801 1.00 27.60  ? 99  THR F CA  1 
ATOM   12166 C  C   . THR F 1 99  ? -50.701 19.165  -48.547 1.00 26.23  ? 99  THR F C   1 
ATOM   12167 O  O   . THR F 1 99  ? -49.550 19.200  -48.927 1.00 27.60  ? 99  THR F O   1 
ATOM   12168 C  CB  . THR F 1 99  ? -51.828 17.125  -47.557 1.00 27.12  ? 99  THR F CB  1 
ATOM   12169 O  OG1 . THR F 1 99  ? -50.572 16.660  -47.099 1.00 28.81  ? 99  THR F OG1 1 
ATOM   12170 C  CG2 . THR F 1 99  ? -52.656 15.894  -47.850 1.00 28.04  ? 99  THR F CG2 1 
ATOM   12171 N  N   . PRO F 1 100 ? -51.239 20.203  -47.922 1.00 29.24  ? 100 PRO F N   1 
ATOM   12172 C  CA  . PRO F 1 100 ? -50.483 21.448  -47.720 1.00 29.93  ? 100 PRO F CA  1 
ATOM   12173 C  C   . PRO F 1 100 ? -49.258 21.301  -46.838 1.00 27.96  ? 100 PRO F C   1 
ATOM   12174 O  O   . PRO F 1 100 ? -49.308 20.612  -45.824 1.00 33.35  ? 100 PRO F O   1 
ATOM   12175 C  CB  . PRO F 1 100 ? -51.505 22.344  -47.008 1.00 29.46  ? 100 PRO F CB  1 
ATOM   12176 C  CG  . PRO F 1 100 ? -52.855 21.660  -47.208 1.00 31.28  ? 100 PRO F CG  1 
ATOM   12177 C  CD  . PRO F 1 100 ? -52.617 20.203  -47.410 1.00 29.12  ? 100 PRO F CD  1 
ATOM   12178 N  N   . GLY F 1 101 ? -48.210 22.037  -47.179 1.00 30.45  ? 101 GLY F N   1 
ATOM   12179 C  CA  . GLY F 1 101 ? -46.952 22.023  -46.439 1.00 28.77  ? 101 GLY F CA  1 
ATOM   12180 C  C   . GLY F 1 101 ? -45.921 22.967  -47.080 1.00 29.23  ? 101 GLY F C   1 
ATOM   12181 O  O   . GLY F 1 101 ? -45.440 22.763  -48.197 1.00 31.35  ? 101 GLY F O   1 
ATOM   12182 N  N   . ASP F 1 102 ? -45.576 24.021  -46.364 1.00 27.26  ? 102 ASP F N   1 
ATOM   12183 C  CA  . ASP F 1 102 ? -44.584 24.951  -46.845 1.00 28.04  ? 102 ASP F CA  1 
ATOM   12184 C  C   . ASP F 1 102 ? -43.208 24.629  -46.274 1.00 29.15  ? 102 ASP F C   1 
ATOM   12185 O  O   . ASP F 1 102 ? -42.205 24.837  -46.936 1.00 30.19  ? 102 ASP F O   1 
ATOM   12186 C  CB  . ASP F 1 102 ? -45.025 26.370  -46.532 1.00 30.67  ? 102 ASP F CB  1 
ATOM   12187 C  CG  . ASP F 1 102 ? -46.208 26.856  -47.353 1.00 28.56  ? 102 ASP F CG  1 
ATOM   12188 O  OD1 . ASP F 1 102 ? -46.358 26.366  -48.508 1.00 25.93  ? 102 ASP F OD1 1 
ATOM   12189 O  OD2 . ASP F 1 102 ? -46.916 27.723  -46.809 1.00 28.08  ? 102 ASP F OD2 1 
ATOM   12190 N  N   . LEU F 1 103 ? -43.149 24.199  -45.017 1.00 29.97  ? 103 LEU F N   1 
ATOM   12191 C  CA  . LEU F 1 103 ? -41.881 23.939  -44.375 1.00 26.80  ? 103 LEU F CA  1 
ATOM   12192 C  C   . LEU F 1 103 ? -41.925 22.543  -43.816 1.00 23.37  ? 103 LEU F C   1 
ATOM   12193 O  O   . LEU F 1 103 ? -42.953 22.150  -43.292 1.00 23.36  ? 103 LEU F O   1 
ATOM   12194 C  CB  . LEU F 1 103 ? -41.592 24.921  -43.248 1.00 28.47  ? 103 LEU F CB  1 
ATOM   12195 C  CG  . LEU F 1 103 ? -41.277 26.347  -43.680 1.00 33.43  ? 103 LEU F CG  1 
ATOM   12196 C  CD1 . LEU F 1 103 ? -41.053 27.202  -42.447 1.00 36.56  ? 103 LEU F CD1 1 
ATOM   12197 C  CD2 . LEU F 1 103 ? -40.054 26.446  -44.576 1.00 37.69  ? 103 LEU F CD2 1 
ATOM   12198 N  N   . LEU F 1 104 ? -40.779 21.867  -43.906 1.00 23.46  ? 104 LEU F N   1 
ATOM   12199 C  CA  . LEU F 1 104 ? -40.535 20.581  -43.275 1.00 24.93  ? 104 LEU F CA  1 
ATOM   12200 C  C   . LEU F 1 104 ? -39.350 20.674  -42.319 1.00 25.13  ? 104 LEU F C   1 
ATOM   12201 O  O   . LEU F 1 104 ? -38.307 21.198  -42.684 1.00 26.31  ? 104 LEU F O   1 
ATOM   12202 C  CB  . LEU F 1 104 ? -40.254 19.552  -44.353 1.00 24.55  ? 104 LEU F CB  1 
ATOM   12203 C  CG  . LEU F 1 104 ? -39.763 18.231  -43.789 1.00 24.15  ? 104 LEU F CG  1 
ATOM   12204 C  CD1 . LEU F 1 104 ? -40.901 17.506  -43.131 1.00 24.05  ? 104 LEU F CD1 1 
ATOM   12205 C  CD2 . LEU F 1 104 ? -39.177 17.451  -44.922 1.00 28.00  ? 104 LEU F CD2 1 
ATOM   12206 N  N   . PHE F 1 105 ? -39.535 20.189  -41.090 1.00 22.82  ? 105 PHE F N   1 
ATOM   12207 C  CA  . PHE F 1 105 ? -38.411 19.934  -40.226 1.00 22.01  ? 105 PHE F CA  1 
ATOM   12208 C  C   . PHE F 1 105 ? -38.348 18.449  -39.993 1.00 21.70  ? 105 PHE F C   1 
ATOM   12209 O  O   . PHE F 1 105 ? -39.284 17.877  -39.467 1.00 20.66  ? 105 PHE F O   1 
ATOM   12210 C  CB  . PHE F 1 105 ? -38.521 20.721  -38.940 1.00 22.84  ? 105 PHE F CB  1 
ATOM   12211 C  CG  . PHE F 1 105 ? -38.593 22.201  -39.250 1.00 24.28  ? 105 PHE F CG  1 
ATOM   12212 C  CD1 . PHE F 1 105 ? -37.460 22.944  -39.537 1.00 27.82  ? 105 PHE F CD1 1 
ATOM   12213 C  CD2 . PHE F 1 105 ? -39.804 22.847  -39.261 1.00 25.52  ? 105 PHE F CD2 1 
ATOM   12214 C  CE1 . PHE F 1 105 ? -37.557 24.312  -39.801 1.00 26.86  ? 105 PHE F CE1 1 
ATOM   12215 C  CE2 . PHE F 1 105 ? -39.877 24.218  -39.527 1.00 26.33  ? 105 PHE F CE2 1 
ATOM   12216 C  CZ  . PHE F 1 105 ? -38.758 24.943  -39.781 1.00 23.51  ? 105 PHE F CZ  1 
ATOM   12217 N  N   . HIS F 1 106 ? -37.242 17.859  -40.475 1.00 23.06  ? 106 HIS F N   1 
ATOM   12218 C  CA  . HIS F 1 106 ? -36.945 16.454  -40.294 1.00 22.53  ? 106 HIS F CA  1 
ATOM   12219 C  C   . HIS F 1 106 ? -35.884 16.382  -39.231 1.00 23.80  ? 106 HIS F C   1 
ATOM   12220 O  O   . HIS F 1 106 ? -34.707 16.644  -39.523 1.00 25.80  ? 106 HIS F O   1 
ATOM   12221 C  CB  . HIS F 1 106 ? -36.516 15.792  -41.591 1.00 20.74  ? 106 HIS F CB  1 
ATOM   12222 C  CG  . HIS F 1 106 ? -36.295 14.356  -41.421 1.00 20.72  ? 106 HIS F CG  1 
ATOM   12223 N  ND1 . HIS F 1 106 ? -35.580 13.632  -42.344 1.00 21.83  ? 106 HIS F ND1 1 
ATOM   12224 C  CD2 . HIS F 1 106 ? -36.718 13.483  -40.512 1.00 21.44  ? 106 HIS F CD2 1 
ATOM   12225 C  CE1 . HIS F 1 106 ? -35.567 12.352  -41.988 1.00 21.98  ? 106 HIS F CE1 1 
ATOM   12226 N  NE2 . HIS F 1 106 ? -36.244 12.229  -40.858 1.00 21.15  ? 106 HIS F NE2 1 
ATOM   12227 N  N   . ILE F 1 107 ? -36.373 16.105  -38.013 1.00 21.94  ? 107 ILE F N   1 
ATOM   12228 C  CA  . ILE F 1 107 ? -35.541 16.123  -36.830 1.00 24.37  ? 107 ILE F CA  1 
ATOM   12229 C  C   . ILE F 1 107 ? -35.320 14.691  -36.350 1.00 24.75  ? 107 ILE F C   1 
ATOM   12230 O  O   . ILE F 1 107 ? -36.279 13.927  -36.194 1.00 21.94  ? 107 ILE F O   1 
ATOM   12231 C  CB  . ILE F 1 107 ? -36.152 16.983  -35.730 1.00 25.85  ? 107 ILE F CB  1 
ATOM   12232 C  CG1 . ILE F 1 107 ? -36.457 18.390  -36.211 1.00 25.07  ? 107 ILE F CG1 1 
ATOM   12233 C  CG2 . ILE F 1 107 ? -35.237 16.972  -34.509 1.00 26.27  ? 107 ILE F CG2 1 
ATOM   12234 C  CD1 . ILE F 1 107 ? -37.410 19.110  -35.280 1.00 24.64  ? 107 ILE F CD1 1 
ATOM   12235 N  N   . ARG F 1 108 ? -34.028 14.343  -36.182 1.00 23.98  ? 108 ARG F N   1 
ATOM   12236 C  CA  . ARG F 1 108 ? -33.625 12.989  -35.848 1.00 25.27  ? 108 ARG F CA  1 
ATOM   12237 C  C   . ARG F 1 108 ? -32.574 13.022  -34.741 1.00 25.07  ? 108 ARG F C   1 
ATOM   12238 O  O   . ARG F 1 108 ? -31.819 13.983  -34.658 1.00 28.67  ? 108 ARG F O   1 
ATOM   12239 C  CB  . ARG F 1 108 ? -33.003 12.268  -37.040 1.00 26.24  ? 108 ARG F CB  1 
ATOM   12240 C  CG  . ARG F 1 108 ? -33.983 11.845  -38.124 1.00 26.41  ? 108 ARG F CG  1 
ATOM   12241 C  CD  . ARG F 1 108 ? -33.243 11.311  -39.340 1.00 26.89  ? 108 ARG F CD  1 
ATOM   12242 N  NE  . ARG F 1 108 ? -32.503 12.359  -40.056 1.00 28.72  ? 108 ARG F NE  1 
ATOM   12243 C  CZ  . ARG F 1 108 ? -32.104 12.179  -41.310 1.00 33.13  ? 108 ARG F CZ  1 
ATOM   12244 N  NH1 . ARG F 1 108 ? -32.303 11.027  -41.930 1.00 33.67  ? 108 ARG F NH1 1 
ATOM   12245 N  NH2 . ARG F 1 108 ? -31.540 13.152  -41.969 1.00 35.43  ? 108 ARG F NH2 1 
ATOM   12246 N  N   . ALA F 1 109 ? -32.559 11.972  -33.911 1.00 23.42  ? 109 ALA F N   1 
ATOM   12247 C  CA  . ALA F 1 109 ? -31.550 11.789  -32.890 1.00 24.46  ? 109 ALA F CA  1 
ATOM   12248 C  C   . ALA F 1 109 ? -31.631 10.374  -32.345 1.00 28.29  ? 109 ALA F C   1 
ATOM   12249 O  O   . ALA F 1 109 ? -32.506 9.603   -32.711 1.00 26.48  ? 109 ALA F O   1 
ATOM   12250 C  CB  . ALA F 1 109 ? -31.770 12.775  -31.793 1.00 25.88  ? 109 ALA F CB  1 
ATOM   12251 N  N   . SER F 1 110 ? -30.723 10.037  -31.431 1.00 32.76  ? 110 SER F N   1 
ATOM   12252 C  CA  . SER F 1 110 ? -30.817 8.754   -30.743 1.00 34.52  ? 110 SER F CA  1 
ATOM   12253 C  C   . SER F 1 110 ? -31.832 8.797   -29.592 1.00 34.71  ? 110 SER F C   1 
ATOM   12254 O  O   . SER F 1 110 ? -32.050 7.768   -28.987 1.00 35.82  ? 110 SER F O   1 
ATOM   12255 C  CB  . SER F 1 110 ? -29.471 8.282   -30.257 1.00 31.76  ? 110 SER F CB  1 
ATOM   12256 O  OG  . SER F 1 110 ? -28.933 9.275   -29.401 1.00 34.35  ? 110 SER F OG  1 
ATOM   12257 N  N   . ARG F 1 111 ? -32.455 9.946   -29.272 1.00 35.34  ? 111 ARG F N   1 
ATOM   12258 C  CA  . ARG F 1 111 ? -33.414 9.999   -28.175 1.00 35.94  ? 111 ARG F CA  1 
ATOM   12259 C  C   . ARG F 1 111 ? -34.492 10.996  -28.546 1.00 30.48  ? 111 ARG F C   1 
ATOM   12260 O  O   . ARG F 1 111 ? -34.172 12.038  -29.092 1.00 29.86  ? 111 ARG F O   1 
ATOM   12261 C  CB  . ARG F 1 111 ? -32.852 10.573  -26.868 1.00 46.41  ? 111 ARG F CB  1 
ATOM   12262 C  CG  . ARG F 1 111 ? -31.443 10.197  -26.396 1.00 55.93  ? 111 ARG F CG  1 
ATOM   12263 C  CD  . ARG F 1 111 ? -30.823 11.032  -25.224 1.00 59.83  ? 111 ARG F CD  1 
ATOM   12264 N  NE  . ARG F 1 111 ? -31.837 11.310  -24.187 1.00 78.60  ? 111 ARG F NE  1 
ATOM   12265 C  CZ  . ARG F 1 111 ? -32.513 10.475  -23.325 1.00 71.76  ? 111 ARG F CZ  1 
ATOM   12266 N  NH1 . ARG F 1 111 ? -31.990 9.361   -22.854 1.00 58.71  ? 111 ARG F NH1 1 
ATOM   12267 N  NH2 . ARG F 1 111 ? -33.703 10.811  -22.830 1.00 76.42  ? 111 ARG F NH2 1 
ATOM   12268 N  N   . LEU F 1 112 ? -35.742 10.706  -28.201 1.00 27.56  ? 112 LEU F N   1 
ATOM   12269 C  CA  . LEU F 1 112 ? -36.834 11.590  -28.579 1.00 27.21  ? 112 LEU F CA  1 
ATOM   12270 C  C   . LEU F 1 112 ? -36.778 12.981  -27.920 1.00 30.11  ? 112 LEU F C   1 
ATOM   12271 O  O   . LEU F 1 112 ? -37.156 13.989  -28.507 1.00 29.50  ? 112 LEU F O   1 
ATOM   12272 C  CB  . LEU F 1 112 ? -38.123 10.882  -28.233 1.00 26.30  ? 112 LEU F CB  1 
ATOM   12273 C  CG  . LEU F 1 112 ? -39.368 11.675  -28.623 1.00 30.18  ? 112 LEU F CG  1 
ATOM   12274 C  CD1 . LEU F 1 112 ? -39.411 11.893  -30.117 1.00 32.18  ? 112 LEU F CD1 1 
ATOM   12275 C  CD2 . LEU F 1 112 ? -40.646 11.013  -28.166 1.00 31.40  ? 112 LEU F CD2 1 
ATOM   12276 N  N   . ASP F 1 113 ? -36.339 13.054  -26.672 1.00 29.20  ? 113 ASP F N   1 
ATOM   12277 C  CA  . ASP F 1 113 ? -36.270 14.330  -25.989 1.00 32.00  ? 113 ASP F CA  1 
ATOM   12278 C  C   . ASP F 1 113 ? -35.404 15.357  -26.731 1.00 30.17  ? 113 ASP F C   1 
ATOM   12279 O  O   . ASP F 1 113 ? -35.702 16.543  -26.661 1.00 31.16  ? 113 ASP F O   1 
ATOM   12280 C  CB  . ASP F 1 113 ? -35.731 14.236  -24.564 1.00 33.81  ? 113 ASP F CB  1 
ATOM   12281 C  CG  . ASP F 1 113 ? -34.390 13.524  -24.434 1.00 33.01  ? 113 ASP F CG  1 
ATOM   12282 O  OD1 . ASP F 1 113 ? -34.454 12.286  -24.733 1.00 33.38  ? 113 ASP F OD1 1 
ATOM   12283 O  OD2 . ASP F 1 113 ? -33.342 14.168  -24.028 1.00 24.37  ? 113 ASP F OD2 1 
ATOM   12284 N  N   . LEU F 1 114 ? -34.286 14.960  -27.347 1.00 27.65  ? 114 LEU F N   1 
ATOM   12285 C  CA  . LEU F 1 114 ? -33.475 15.947  -28.040 1.00 25.93  ? 114 LEU F CA  1 
ATOM   12286 C  C   . LEU F 1 114 ? -34.249 16.520  -29.213 1.00 25.96  ? 114 LEU F C   1 
ATOM   12287 O  O   . LEU F 1 114 ? -34.147 17.707  -29.495 1.00 25.04  ? 114 LEU F O   1 
ATOM   12288 C  CB  . LEU F 1 114 ? -32.183 15.332  -28.560 1.00 28.80  ? 114 LEU F CB  1 
ATOM   12289 C  CG  . LEU F 1 114 ? -31.122 15.003  -27.510 1.00 28.70  ? 114 LEU F CG  1 
ATOM   12290 C  CD1 . LEU F 1 114 ? -30.157 13.891  -27.989 1.00 27.29  ? 114 LEU F CD1 1 
ATOM   12291 C  CD2 . LEU F 1 114 ? -30.418 16.302  -27.247 1.00 25.41  ? 114 LEU F CD2 1 
ATOM   12292 N  N   . CYS F 1 115 ? -34.957 15.629  -29.922 1.00 26.92  ? 115 CYS F N   1 
ATOM   12293 C  CA  . CYS F 1 115 ? -35.844 16.037  -30.996 1.00 27.18  ? 115 CYS F CA  1 
ATOM   12294 C  C   . CYS F 1 115 ? -36.869 17.045  -30.482 1.00 26.28  ? 115 CYS F C   1 
ATOM   12295 O  O   . CYS F 1 115 ? -37.144 18.062  -31.110 1.00 25.07  ? 115 CYS F O   1 
ATOM   12296 C  CB  . CYS F 1 115 ? -36.558 14.827  -31.573 1.00 26.74  ? 115 CYS F CB  1 
ATOM   12297 S  SG  . CYS F 1 115 ? -35.440 13.632  -32.361 1.00 27.70  ? 115 CYS F SG  1 
ATOM   12298 N  N   . PHE F 1 116 ? -37.469 16.735  -29.334 1.00 26.36  ? 116 PHE F N   1 
ATOM   12299 C  CA  . PHE F 1 116 ? -38.532 17.569  -28.816 1.00 25.78  ? 116 PHE F CA  1 
ATOM   12300 C  C   . PHE F 1 116 ? -37.980 18.933  -28.417 1.00 22.20  ? 116 PHE F C   1 
ATOM   12301 O  O   . PHE F 1 116 ? -38.617 19.949  -28.627 1.00 21.50  ? 116 PHE F O   1 
ATOM   12302 C  CB  . PHE F 1 116 ? -39.195 16.823  -27.659 1.00 27.20  ? 116 PHE F CB  1 
ATOM   12303 C  CG  . PHE F 1 116 ? -40.463 17.512  -27.189 1.00 30.14  ? 116 PHE F CG  1 
ATOM   12304 C  CD1 . PHE F 1 116 ? -41.671 17.206  -27.782 1.00 31.93  ? 116 PHE F CD1 1 
ATOM   12305 C  CD2 . PHE F 1 116 ? -40.439 18.486  -26.194 1.00 31.78  ? 116 PHE F CD2 1 
ATOM   12306 C  CE1 . PHE F 1 116 ? -42.822 17.867  -27.400 1.00 32.84  ? 116 PHE F CE1 1 
ATOM   12307 C  CE2 . PHE F 1 116 ? -41.596 19.132  -25.802 1.00 29.01  ? 116 PHE F CE2 1 
ATOM   12308 C  CZ  . PHE F 1 116 ? -42.784 18.810  -26.399 1.00 30.89  ? 116 PHE F CZ  1 
ATOM   12309 N  N   . ALA F 1 117 ? -36.793 18.952  -27.832 1.00 21.43  ? 117 ALA F N   1 
ATOM   12310 C  CA  . ALA F 1 117 ? -36.199 20.200  -27.393 1.00 23.20  ? 117 ALA F CA  1 
ATOM   12311 C  C   . ALA F 1 117 ? -35.909 21.139  -28.562 1.00 23.45  ? 117 ALA F C   1 
ATOM   12312 O  O   . ALA F 1 117 ? -36.105 22.348  -28.460 1.00 24.98  ? 117 ALA F O   1 
ATOM   12313 C  CB  . ALA F 1 117 ? -34.936 19.883  -26.669 1.00 24.38  ? 117 ALA F CB  1 
ATOM   12314 N  N   . LEU F 1 118 ? -35.413 20.579  -29.674 1.00 24.28  ? 118 LEU F N   1 
ATOM   12315 C  CA  . LEU F 1 118 ? -35.152 21.366  -30.866 1.00 23.62  ? 118 LEU F CA  1 
ATOM   12316 C  C   . LEU F 1 118 ? -36.481 21.812  -31.496 1.00 24.34  ? 118 LEU F C   1 
ATOM   12317 O  O   . LEU F 1 118 ? -36.648 22.987  -31.810 1.00 23.93  ? 118 LEU F O   1 
ATOM   12318 C  CB  . LEU F 1 118 ? -34.257 20.603  -31.842 1.00 23.96  ? 118 LEU F CB  1 
ATOM   12319 C  CG  . LEU F 1 118 ? -33.898 21.343  -33.141 1.00 24.84  ? 118 LEU F CG  1 
ATOM   12320 C  CD1 . LEU F 1 118 ? -33.287 22.721  -32.939 1.00 26.39  ? 118 LEU F CD1 1 
ATOM   12321 C  CD2 . LEU F 1 118 ? -32.926 20.570  -33.978 1.00 26.25  ? 118 LEU F CD2 1 
ATOM   12322 N  N   . ALA F 1 119 ? -37.444 20.895  -31.673 1.00 23.42  ? 119 ALA F N   1 
ATOM   12323 C  CA  . ALA F 1 119 ? -38.754 21.276  -32.171 1.00 23.39  ? 119 ALA F CA  1 
ATOM   12324 C  C   . ALA F 1 119 ? -39.331 22.422  -31.336 1.00 24.94  ? 119 ALA F C   1 
ATOM   12325 O  O   . ALA F 1 119 ? -39.852 23.374  -31.901 1.00 24.37  ? 119 ALA F O   1 
ATOM   12326 C  CB  . ALA F 1 119 ? -39.657 20.082  -32.182 1.00 23.06  ? 119 ALA F CB  1 
ATOM   12327 N  N   . THR F 1 120 ? -39.237 22.337  -30.000 1.00 25.24  ? 120 THR F N   1 
ATOM   12328 C  CA  . THR F 1 120 ? -39.727 23.392  -29.117 1.00 25.40  ? 120 THR F CA  1 
ATOM   12329 C  C   . THR F 1 120 ? -39.082 24.739  -29.469 1.00 24.87  ? 120 THR F C   1 
ATOM   12330 O  O   . THR F 1 120 ? -39.761 25.756  -29.488 1.00 24.10  ? 120 THR F O   1 
ATOM   12331 C  CB  . THR F 1 120 ? -39.466 23.017  -27.647 1.00 25.84  ? 120 THR F CB  1 
ATOM   12332 O  OG1 . THR F 1 120 ? -40.318 21.900  -27.411 1.00 26.26  ? 120 THR F OG1 1 
ATOM   12333 C  CG2 . THR F 1 120 ? -39.715 24.133  -26.647 1.00 25.45  ? 120 THR F CG2 1 
ATOM   12334 N  N   . GLU F 1 121 ? -37.761 24.756  -29.635 1.00 25.44  ? 121 GLU F N   1 
ATOM   12335 C  CA  . GLU F 1 121 ? -37.055 26.009  -29.831 1.00 29.87  ? 121 GLU F CA  1 
ATOM   12336 C  C   . GLU F 1 121 ? -37.419 26.637  -31.186 1.00 31.01  ? 121 GLU F C   1 
ATOM   12337 O  O   . GLU F 1 121 ? -37.487 27.863  -31.295 1.00 26.62  ? 121 GLU F O   1 
ATOM   12338 C  CB  . GLU F 1 121 ? -35.549 25.759  -29.731 1.00 31.78  ? 121 GLU F CB  1 
ATOM   12339 C  CG  . GLU F 1 121 ? -34.980 25.889  -28.326 1.00 32.14  ? 121 GLU F CG  1 
ATOM   12340 C  CD  . GLU F 1 121 ? -34.923 27.356  -27.948 1.00 36.07  ? 121 GLU F CD  1 
ATOM   12341 O  OE1 . GLU F 1 121 ? -34.901 28.369  -28.765 1.00 34.37  ? 121 GLU F OE1 1 
ATOM   12342 O  OE2 . GLU F 1 121 ? -34.976 27.407  -26.719 1.00 42.14  ? 121 GLU F OE2 1 
ATOM   12343 N  N   . ILE F 1 122 ? -37.601 25.782  -32.211 1.00 32.60  ? 122 ILE F N   1 
ATOM   12344 C  CA  . ILE F 1 122 ? -37.929 26.209  -33.570 1.00 34.30  ? 122 ILE F CA  1 
ATOM   12345 C  C   . ILE F 1 122 ? -39.324 26.829  -33.561 1.00 34.26  ? 122 ILE F C   1 
ATOM   12346 O  O   . ILE F 1 122 ? -39.483 27.977  -33.982 1.00 31.89  ? 122 ILE F O   1 
ATOM   12347 C  CB  . ILE F 1 122 ? -37.826 25.048  -34.598 1.00 34.58  ? 122 ILE F CB  1 
ATOM   12348 C  CG1 . ILE F 1 122 ? -36.376 24.657  -34.841 1.00 35.64  ? 122 ILE F CG1 1 
ATOM   12349 C  CG2 . ILE F 1 122 ? -38.512 25.358  -35.937 1.00 34.55  ? 122 ILE F CG2 1 
ATOM   12350 C  CD1 . ILE F 1 122 ? -36.226 23.375  -35.634 1.00 36.09  ? 122 ILE F CD1 1 
ATOM   12351 N  N   . MET F 1 123 ? -40.318 26.073  -33.055 1.00 33.84  ? 123 MET F N   1 
ATOM   12352 C  CA  . MET F 1 123 ? -41.697 26.528  -33.070 1.00 34.98  ? 123 MET F CA  1 
ATOM   12353 C  C   . MET F 1 123 ? -41.865 27.742  -32.162 1.00 33.90  ? 123 MET F C   1 
ATOM   12354 O  O   . MET F 1 123 ? -42.789 28.533  -32.351 1.00 35.00  ? 123 MET F O   1 
ATOM   12355 C  CB  . MET F 1 123 ? -42.621 25.398  -32.627 1.00 37.97  ? 123 MET F CB  1 
ATOM   12356 C  CG  . MET F 1 123 ? -42.798 24.373  -33.720 1.00 42.74  ? 123 MET F CG  1 
ATOM   12357 S  SD  . MET F 1 123 ? -43.808 24.988  -35.077 1.00 49.74  ? 123 MET F SD  1 
ATOM   12358 C  CE  . MET F 1 123 ? -45.199 25.594  -34.109 1.00 50.30  ? 123 MET F CE  1 
ATOM   12359 N  N   . GLY F 1 124 ? -40.990 27.827  -31.154 1.00 29.61  ? 124 GLY F N   1 
ATOM   12360 C  CA  . GLY F 1 124 ? -40.876 28.986  -30.304 1.00 29.34  ? 124 GLY F CA  1 
ATOM   12361 C  C   . GLY F 1 124 ? -40.684 30.250  -31.133 1.00 29.85  ? 124 GLY F C   1 
ATOM   12362 O  O   . GLY F 1 124 ? -41.373 31.225  -30.909 1.00 30.38  ? 124 GLY F O   1 
ATOM   12363 N  N   . ARG F 1 125 ? -39.778 30.205  -32.117 1.00 30.67  ? 125 ARG F N   1 
ATOM   12364 C  CA  . ARG F 1 125 ? -39.406 31.378  -32.897 1.00 29.43  ? 125 ARG F CA  1 
ATOM   12365 C  C   . ARG F 1 125 ? -40.446 31.622  -33.991 1.00 30.11  ? 125 ARG F C   1 
ATOM   12366 O  O   . ARG F 1 125 ? -40.526 32.709  -34.552 1.00 28.32  ? 125 ARG F O   1 
ATOM   12367 C  CB  . ARG F 1 125 ? -37.997 31.193  -33.460 1.00 30.31  ? 125 ARG F CB  1 
ATOM   12368 C  CG  . ARG F 1 125 ? -36.967 30.623  -32.477 1.00 38.65  ? 125 ARG F CG  1 
ATOM   12369 C  CD  . ARG F 1 125 ? -35.870 31.501  -31.863 1.00 46.26  ? 125 ARG F CD  1 
ATOM   12370 N  NE  . ARG F 1 125 ? -35.688 32.556  -32.867 1.00 53.31  ? 125 ARG F NE  1 
ATOM   12371 C  CZ  . ARG F 1 125 ? -34.614 32.723  -33.621 1.00 64.92  ? 125 ARG F CZ  1 
ATOM   12372 N  NH1 . ARG F 1 125 ? -33.442 32.286  -33.151 1.00 69.61  ? 125 ARG F NH1 1 
ATOM   12373 N  NH2 . ARG F 1 125 ? -34.730 33.352  -34.803 1.00 60.89  ? 125 ARG F NH2 1 
ATOM   12374 N  N   . LEU F 1 126 ? -41.276 30.616  -34.278 1.00 32.07  ? 126 LEU F N   1 
ATOM   12375 C  CA  . LEU F 1 126 ? -42.214 30.709  -35.370 1.00 30.80  ? 126 LEU F CA  1 
ATOM   12376 C  C   . LEU F 1 126 ? -43.623 30.919  -34.871 1.00 36.46  ? 126 LEU F C   1 
ATOM   12377 O  O   . LEU F 1 126 ? -44.421 31.175  -35.764 1.00 37.49  ? 126 LEU F O   1 
ATOM   12378 C  CB  . LEU F 1 126 ? -42.204 29.472  -36.254 1.00 29.96  ? 126 LEU F CB  1 
ATOM   12379 C  CG  . LEU F 1 126 ? -40.929 29.252  -37.088 1.00 32.38  ? 126 LEU F CG  1 
ATOM   12380 C  CD1 . LEU F 1 126 ? -40.980 27.949  -37.909 1.00 29.45  ? 126 LEU F CD1 1 
ATOM   12381 C  CD2 . LEU F 1 126 ? -40.575 30.435  -38.028 1.00 33.05  ? 126 LEU F CD2 1 
ATOM   12382 N  N   . ARG F 1 127 ? -43.926 30.740  -33.549 1.00 40.89  ? 127 ARG F N   1 
ATOM   12383 C  CA  . ARG F 1 127 ? -45.302 30.832  -33.028 1.00 41.66  ? 127 ARG F CA  1 
ATOM   12384 C  C   . ARG F 1 127 ? -45.761 32.199  -33.559 1.00 42.98  ? 127 ARG F C   1 
ATOM   12385 O  O   . ARG F 1 127 ? -44.973 33.143  -33.609 1.00 42.25  ? 127 ARG F O   1 
ATOM   12386 C  CB  . ARG F 1 127 ? -45.528 30.491  -31.529 1.00 33.97  ? 127 ARG F CB  1 
ATOM   12387 N  N   . GLY F 1 128 ? -46.942 32.281  -34.178 1.00 40.30  ? 128 GLY F N   1 
ATOM   12388 C  CA  . GLY F 1 128 ? -47.347 33.548  -34.778 1.00 38.44  ? 128 GLY F CA  1 
ATOM   12389 C  C   . GLY F 1 128 ? -47.345 33.504  -36.302 1.00 40.02  ? 128 GLY F C   1 
ATOM   12390 O  O   . GLY F 1 128 ? -48.293 33.955  -36.933 1.00 51.24  ? 128 GLY F O   1 
ATOM   12391 N  N   . ALA F 1 129 ? -46.301 32.930  -36.893 1.00 33.60  ? 129 ALA F N   1 
ATOM   12392 C  CA  . ALA F 1 129 ? -46.029 33.120  -38.308 1.00 31.79  ? 129 ALA F CA  1 
ATOM   12393 C  C   . ALA F 1 129 ? -46.490 31.937  -39.147 1.00 31.42  ? 129 ALA F C   1 
ATOM   12394 O  O   . ALA F 1 129 ? -46.526 32.061  -40.367 1.00 31.67  ? 129 ALA F O   1 
ATOM   12395 C  CB  . ALA F 1 129 ? -44.548 33.336  -38.526 1.00 33.97  ? 129 ALA F CB  1 
ATOM   12396 N  N   . VAL F 1 130 ? -46.763 30.797  -38.491 1.00 31.38  ? 130 VAL F N   1 
ATOM   12397 C  CA  . VAL F 1 130 ? -46.988 29.542  -39.180 1.00 32.13  ? 130 VAL F CA  1 
ATOM   12398 C  C   . VAL F 1 130 ? -48.166 28.832  -38.532 1.00 31.65  ? 130 VAL F C   1 
ATOM   12399 O  O   . VAL F 1 130 ? -48.571 29.212  -37.452 1.00 33.41  ? 130 VAL F O   1 
ATOM   12400 C  CB  . VAL F 1 130 ? -45.734 28.648  -39.139 1.00 31.47  ? 130 VAL F CB  1 
ATOM   12401 C  CG1 . VAL F 1 130 ? -44.479 29.326  -39.671 1.00 32.73  ? 130 VAL F CG1 1 
ATOM   12402 C  CG2 . VAL F 1 130 ? -45.467 28.184  -37.730 1.00 30.75  ? 130 VAL F CG2 1 
ATOM   12403 N  N   . THR F 1 131 ? -48.674 27.791  -39.197 1.00 32.55  ? 131 THR F N   1 
ATOM   12404 C  CA  . THR F 1 131 ? -49.793 26.987  -38.723 1.00 31.57  ? 131 THR F CA  1 
ATOM   12405 C  C   . THR F 1 131 ? -49.435 25.508  -38.884 1.00 30.55  ? 131 THR F C   1 
ATOM   12406 O  O   . THR F 1 131 ? -49.157 25.047  -40.003 1.00 25.69  ? 131 THR F O   1 
ATOM   12407 C  CB  . THR F 1 131 ? -51.073 27.294  -39.516 1.00 33.18  ? 131 THR F CB  1 
ATOM   12408 O  OG1 . THR F 1 131 ? -51.412 28.677  -39.387 1.00 32.37  ? 131 THR F OG1 1 
ATOM   12409 C  CG2 . THR F 1 131 ? -52.216 26.360  -39.128 1.00 30.44  ? 131 THR F CG2 1 
ATOM   12410 N  N   . PRO F 1 132 ? -49.449 24.699  -37.802 1.00 29.95  ? 132 PRO F N   1 
ATOM   12411 C  CA  . PRO F 1 132 ? -49.022 23.309  -37.894 1.00 30.92  ? 132 PRO F CA  1 
ATOM   12412 C  C   . PRO F 1 132 ? -50.010 22.549  -38.751 1.00 30.00  ? 132 PRO F C   1 
ATOM   12413 O  O   . PRO F 1 132 ? -51.196 22.760  -38.583 1.00 31.44  ? 132 PRO F O   1 
ATOM   12414 C  CB  . PRO F 1 132 ? -48.986 22.806  -36.463 1.00 31.76  ? 132 PRO F CB  1 
ATOM   12415 C  CG  . PRO F 1 132 ? -48.965 24.080  -35.645 1.00 32.42  ? 132 PRO F CG  1 
ATOM   12416 C  CD  . PRO F 1 132 ? -49.786 25.077  -36.433 1.00 30.19  ? 132 PRO F CD  1 
ATOM   12417 N  N   . GLN F 1 133 ? -49.497 21.714  -39.664 1.00 29.03  ? 133 GLN F N   1 
ATOM   12418 C  CA  . GLN F 1 133 ? -50.323 20.791  -40.417 1.00 31.05  ? 133 GLN F CA  1 
ATOM   12419 C  C   . GLN F 1 133 ? -50.136 19.365  -39.933 1.00 27.66  ? 133 GLN F C   1 
ATOM   12420 O  O   . GLN F 1 133 ? -51.074 18.580  -39.925 1.00 30.06  ? 133 GLN F O   1 
ATOM   12421 C  CB  . GLN F 1 133 ? -49.999 20.730  -41.900 1.00 35.18  ? 133 GLN F CB  1 
ATOM   12422 C  CG  . GLN F 1 133 ? -50.276 22.034  -42.630 1.00 32.84  ? 133 GLN F CG  1 
ATOM   12423 C  CD  . GLN F 1 133 ? -51.733 22.413  -42.557 1.00 32.91  ? 133 GLN F CD  1 
ATOM   12424 O  OE1 . GLN F 1 133 ? -52.624 21.588  -42.785 1.00 34.52  ? 133 GLN F OE1 1 
ATOM   12425 N  NE2 . GLN F 1 133 ? -51.980 23.658  -42.191 1.00 33.10  ? 133 GLN F NE2 1 
ATOM   12426 N  N   . ASP F 1 134 ? -48.911 19.007  -39.579 1.00 26.21  ? 134 ASP F N   1 
ATOM   12427 C  CA  . ASP F 1 134 ? -48.646 17.624  -39.236 1.00 25.54  ? 134 ASP F CA  1 
ATOM   12428 C  C   . ASP F 1 134 ? -47.495 17.608  -38.235 1.00 23.90  ? 134 ASP F C   1 
ATOM   12429 O  O   . ASP F 1 134 ? -46.639 18.484  -38.253 1.00 24.78  ? 134 ASP F O   1 
ATOM   12430 C  CB  . ASP F 1 134 ? -48.446 16.820  -40.509 1.00 25.52  ? 134 ASP F CB  1 
ATOM   12431 C  CG  . ASP F 1 134 ? -48.589 15.308  -40.381 1.00 27.31  ? 134 ASP F CG  1 
ATOM   12432 O  OD1 . ASP F 1 134 ? -49.224 14.881  -39.396 1.00 26.42  ? 134 ASP F OD1 1 
ATOM   12433 O  OD2 . ASP F 1 134 ? -48.026 14.570  -41.250 1.00 27.59  ? 134 ASP F OD2 1 
ATOM   12434 N  N   . GLU F 1 135 ? -47.525 16.648  -37.324 1.00 21.75  ? 135 GLU F N   1 
ATOM   12435 C  CA  . GLU F 1 135 ? -46.511 16.492  -36.302 1.00 22.38  ? 135 GLU F CA  1 
ATOM   12436 C  C   . GLU F 1 135 ? -46.480 15.014  -35.947 1.00 22.70  ? 135 GLU F C   1 
ATOM   12437 O  O   . GLU F 1 135 ? -47.485 14.513  -35.512 1.00 24.17  ? 135 GLU F O   1 
ATOM   12438 C  CB  . GLU F 1 135 ? -46.787 17.284  -35.021 1.00 22.80  ? 135 GLU F CB  1 
ATOM   12439 C  CG  . GLU F 1 135 ? -45.777 17.000  -33.916 1.00 24.95  ? 135 GLU F CG  1 
ATOM   12440 C  CD  . GLU F 1 135 ? -45.971 17.810  -32.669 1.00 27.68  ? 135 GLU F CD  1 
ATOM   12441 O  OE1 . GLU F 1 135 ? -46.951 18.594  -32.681 1.00 26.41  ? 135 GLU F OE1 1 
ATOM   12442 O  OE2 . GLU F 1 135 ? -45.178 17.600  -31.710 1.00 30.02  ? 135 GLU F OE2 1 
ATOM   12443 N  N   . VAL F 1 136 ? -45.367 14.306  -36.155 1.00 23.82  ? 136 VAL F N   1 
ATOM   12444 C  CA  . VAL F 1 136 ? -45.330 12.867  -35.942 1.00 23.41  ? 136 VAL F CA  1 
ATOM   12445 C  C   . VAL F 1 136 ? -44.097 12.524  -35.136 1.00 21.48  ? 136 VAL F C   1 
ATOM   12446 O  O   . VAL F 1 136 ? -43.011 13.001  -35.433 1.00 21.43  ? 136 VAL F O   1 
ATOM   12447 C  CB  . VAL F 1 136 ? -45.319 12.141  -37.291 1.00 25.27  ? 136 VAL F CB  1 
ATOM   12448 C  CG1 . VAL F 1 136 ? -45.038 10.652  -37.136 1.00 28.72  ? 136 VAL F CG1 1 
ATOM   12449 C  CG2 . VAL F 1 136 ? -46.625 12.350  -38.035 1.00 24.36  ? 136 VAL F CG2 1 
ATOM   12450 N  N   . HIS F 1 137 ? -44.302 11.738  -34.100 1.00 20.93  ? 137 HIS F N   1 
ATOM   12451 C  CA  . HIS F 1 137 ? -43.213 11.348  -33.251 1.00 22.20  ? 137 HIS F CA  1 
ATOM   12452 C  C   . HIS F 1 137 ? -42.933 9.906   -33.599 1.00 24.70  ? 137 HIS F C   1 
ATOM   12453 O  O   . HIS F 1 137 ? -43.789 9.046   -33.430 1.00 27.41  ? 137 HIS F O   1 
ATOM   12454 C  CB  . HIS F 1 137 ? -43.627 11.476  -31.793 1.00 21.86  ? 137 HIS F CB  1 
ATOM   12455 C  CG  . HIS F 1 137 ? -43.739 12.857  -31.299 1.00 24.82  ? 137 HIS F CG  1 
ATOM   12456 N  ND1 . HIS F 1 137 ? -43.920 13.128  -29.960 1.00 26.44  ? 137 HIS F ND1 1 
ATOM   12457 C  CD2 . HIS F 1 137 ? -43.774 14.044  -31.939 1.00 26.53  ? 137 HIS F CD2 1 
ATOM   12458 C  CE1 . HIS F 1 137 ? -44.024 14.458  -29.801 1.00 27.46  ? 137 HIS F CE1 1 
ATOM   12459 N  NE2 . HIS F 1 137 ? -43.960 15.044  -30.989 1.00 27.72  ? 137 HIS F NE2 1 
ATOM   12460 N  N   . GLY F 1 138 ? -41.766 9.669   -34.152 1.00 26.64  ? 138 GLY F N   1 
ATOM   12461 C  CA  . GLY F 1 138 ? -41.465 8.355   -34.666 1.00 28.50  ? 138 GLY F CA  1 
ATOM   12462 C  C   . GLY F 1 138 ? -40.393 7.691   -33.818 1.00 29.39  ? 138 GLY F C   1 
ATOM   12463 O  O   . GLY F 1 138 ? -39.526 8.369   -33.263 1.00 26.38  ? 138 GLY F O   1 
ATOM   12464 N  N   . PHE F 1 139 ? -40.439 6.353   -33.835 1.00 29.84  ? 139 PHE F N   1 
ATOM   12465 C  CA  . PHE F 1 139 ? -39.545 5.492   -33.085 1.00 30.04  ? 139 PHE F CA  1 
ATOM   12466 C  C   . PHE F 1 139 ? -39.208 4.242   -33.903 1.00 32.97  ? 139 PHE F C   1 
ATOM   12467 O  O   . PHE F 1 139 ? -40.080 3.679   -34.577 1.00 36.29  ? 139 PHE F O   1 
ATOM   12468 C  CB  . PHE F 1 139 ? -40.292 5.173   -31.795 1.00 28.97  ? 139 PHE F CB  1 
ATOM   12469 C  CG  . PHE F 1 139 ? -41.668 4.530   -31.934 1.00 29.05  ? 139 PHE F CG  1 
ATOM   12470 C  CD1 . PHE F 1 139 ? -41.811 3.151   -32.093 1.00 29.97  ? 139 PHE F CD1 1 
ATOM   12471 C  CD2 . PHE F 1 139 ? -42.819 5.324   -31.867 1.00 31.40  ? 139 PHE F CD2 1 
ATOM   12472 C  CE1 . PHE F 1 139 ? -43.077 2.582   -32.160 1.00 30.62  ? 139 PHE F CE1 1 
ATOM   12473 C  CE2 . PHE F 1 139 ? -44.081 4.763   -31.941 1.00 30.79  ? 139 PHE F CE2 1 
ATOM   12474 C  CZ  . PHE F 1 139 ? -44.207 3.392   -32.089 1.00 32.04  ? 139 PHE F CZ  1 
ATOM   12475 N  N   . LYS F 1 140 ? -37.937 3.819   -33.855 1.00 37.70  ? 140 LYS F N   1 
ATOM   12476 C  CA  . LYS F 1 140 ? -37.505 2.667   -34.643 1.00 44.78  ? 140 LYS F CA  1 
ATOM   12477 C  C   . LYS F 1 140 ? -37.846 1.494   -33.753 1.00 33.30  ? 140 LYS F C   1 
ATOM   12478 O  O   . LYS F 1 140 ? -37.758 1.647   -32.555 1.00 29.56  ? 140 LYS F O   1 
ATOM   12479 C  CB  . LYS F 1 140 ? -36.060 2.742   -35.201 1.00 57.66  ? 140 LYS F CB  1 
ATOM   12480 C  CG  . LYS F 1 140 ? -35.813 2.210   -36.681 1.00 65.72  ? 140 LYS F CG  1 
ATOM   12481 C  CD  . LYS F 1 140 ? -36.716 2.657   -37.854 1.00 65.42  ? 140 LYS F CD  1 
ATOM   12482 C  CE  . LYS F 1 140 ? -37.133 1.617   -38.920 1.00 61.17  ? 140 LYS F CE  1 
ATOM   12483 N  NZ  . LYS F 1 140 ? -36.234 1.538   -40.080 1.00 55.28  ? 140 LYS F NZ  1 
ATOM   12484 N  N   . TYR F 1 141 ? -38.321 0.402   -34.348 1.00 33.65  ? 141 TYR F N   1 
ATOM   12485 C  CA  . TYR F 1 141 ? -38.463 -0.854  -33.641 1.00 40.24  ? 141 TYR F CA  1 
ATOM   12486 C  C   . TYR F 1 141 ? -37.107 -1.533  -33.440 1.00 51.88  ? 141 TYR F C   1 
ATOM   12487 O  O   . TYR F 1 141 ? -36.088 -1.133  -34.020 1.00 52.10  ? 141 TYR F O   1 
ATOM   12488 C  CB  . TYR F 1 141 ? -39.339 -1.802  -34.437 1.00 44.38  ? 141 TYR F CB  1 
ATOM   12489 C  CG  . TYR F 1 141 ? -40.763 -1.879  -33.940 1.00 43.30  ? 141 TYR F CG  1 
ATOM   12490 C  CD1 . TYR F 1 141 ? -41.701 -0.994  -34.390 1.00 40.33  ? 141 TYR F CD1 1 
ATOM   12491 C  CD2 . TYR F 1 141 ? -41.136 -2.866  -33.041 1.00 50.24  ? 141 TYR F CD2 1 
ATOM   12492 C  CE1 . TYR F 1 141 ? -42.999 -1.067  -33.937 1.00 47.30  ? 141 TYR F CE1 1 
ATOM   12493 C  CE2 . TYR F 1 141 ? -42.431 -2.967  -32.596 1.00 52.32  ? 141 TYR F CE2 1 
ATOM   12494 C  CZ  . TYR F 1 141 ? -43.370 -2.063  -33.049 1.00 54.32  ? 141 TYR F CZ  1 
ATOM   12495 O  OH  . TYR F 1 141 ? -44.662 -2.208  -32.595 1.00 58.49  ? 141 TYR F OH  1 
ATOM   12496 N  N   . PHE F 1 142 ? -37.047 -2.567  -32.596 1.00 59.89  ? 142 PHE F N   1 
ATOM   12497 C  CA  . PHE F 1 142 ? -35.747 -2.766  -31.976 1.00 65.23  ? 142 PHE F CA  1 
ATOM   12498 C  C   . PHE F 1 142 ? -34.822 -3.400  -33.015 1.00 51.59  ? 142 PHE F C   1 
ATOM   12499 O  O   . PHE F 1 142 ? -33.623 -3.254  -32.810 1.00 65.01  ? 142 PHE F O   1 
ATOM   12500 C  CB  . PHE F 1 142 ? -35.748 -3.331  -30.541 1.00 69.87  ? 142 PHE F CB  1 
ATOM   12501 C  CG  . PHE F 1 142 ? -35.527 -4.826  -30.518 1.00 80.69  ? 142 PHE F CG  1 
ATOM   12502 C  CD1 . PHE F 1 142 ? -36.581 -5.696  -30.781 1.00 90.21  ? 142 PHE F CD1 1 
ATOM   12503 C  CD2 . PHE F 1 142 ? -34.245 -5.341  -30.323 1.00 76.08  ? 142 PHE F CD2 1 
ATOM   12504 C  CE1 . PHE F 1 142 ? -36.346 -7.062  -30.817 1.00 102.94 ? 142 PHE F CE1 1 
ATOM   12505 C  CE2 . PHE F 1 142 ? -34.012 -6.704  -30.365 1.00 75.74  ? 142 PHE F CE2 1 
ATOM   12506 C  CZ  . PHE F 1 142 ? -35.058 -7.562  -30.603 1.00 89.32  ? 142 PHE F CZ  1 
ATOM   12507 N  N   . ASP F 1 143 ? -35.292 -3.988  -34.135 1.00 36.63  ? 143 ASP F N   1 
ATOM   12508 C  CA  . ASP F 1 143 ? -34.304 -4.432  -35.115 1.00 35.06  ? 143 ASP F CA  1 
ATOM   12509 C  C   . ASP F 1 143 ? -34.608 -3.949  -36.516 1.00 33.11  ? 143 ASP F C   1 
ATOM   12510 O  O   . ASP F 1 143 ? -34.695 -4.704  -37.480 1.00 30.50  ? 143 ASP F O   1 
ATOM   12511 C  CB  . ASP F 1 143 ? -34.000 -5.908  -35.096 1.00 36.12  ? 143 ASP F CB  1 
ATOM   12512 C  CG  . ASP F 1 143 ? -35.183 -6.771  -35.431 1.00 39.12  ? 143 ASP F CG  1 
ATOM   12513 O  OD1 . ASP F 1 143 ? -36.302 -6.374  -35.049 1.00 43.64  ? 143 ASP F OD1 1 
ATOM   12514 O  OD2 . ASP F 1 143 ? -34.930 -7.843  -36.017 1.00 40.05  ? 143 ASP F OD2 1 
ATOM   12515 N  N   . GLU F 1 144 ? -34.631 -2.626  -36.598 1.00 34.37  ? 144 GLU F N   1 
ATOM   12516 C  CA  . GLU F 1 144 ? -34.885 -1.881  -37.814 1.00 32.10  ? 144 GLU F CA  1 
ATOM   12517 C  C   . GLU F 1 144 ? -36.154 -2.347  -38.528 1.00 32.32  ? 144 GLU F C   1 
ATOM   12518 O  O   . GLU F 1 144 ? -36.240 -2.181  -39.740 1.00 37.81  ? 144 GLU F O   1 
ATOM   12519 C  CB  . GLU F 1 144 ? -33.631 -1.950  -38.676 1.00 33.10  ? 144 GLU F CB  1 
ATOM   12520 C  CG  . GLU F 1 144 ? -32.442 -1.234  -38.046 1.00 35.34  ? 144 GLU F CG  1 
ATOM   12521 C  CD  . GLU F 1 144 ? -32.614 0.273   -37.937 1.00 34.93  ? 144 GLU F CD  1 
ATOM   12522 O  OE1 . GLU F 1 144 ? -33.435 0.908   -38.638 1.00 33.99  ? 144 GLU F OE1 1 
ATOM   12523 O  OE2 . GLU F 1 144 ? -31.933 0.796   -37.055 1.00 39.07  ? 144 GLU F OE2 1 
ATOM   12524 N  N   . ARG F 1 145 ? -37.152 -2.852  -37.781 1.00 32.13  ? 145 ARG F N   1 
ATOM   12525 C  CA  . ARG F 1 145 ? -38.433 -3.285  -38.357 1.00 35.08  ? 145 ARG F CA  1 
ATOM   12526 C  C   . ARG F 1 145 ? -39.437 -2.131  -38.484 1.00 31.82  ? 145 ARG F C   1 
ATOM   12527 O  O   . ARG F 1 145 ? -39.340 -1.124  -37.771 1.00 36.86  ? 145 ARG F O   1 
ATOM   12528 C  CB  . ARG F 1 145 ? -38.969 -4.496  -37.576 1.00 36.19  ? 145 ARG F CB  1 
ATOM   12529 C  CG  . ARG F 1 145 ? -38.123 -5.728  -37.899 1.00 37.02  ? 145 ARG F CG  1 
ATOM   12530 C  CD  . ARG F 1 145 ? -38.686 -7.027  -37.370 1.00 35.27  ? 145 ARG F CD  1 
ATOM   12531 N  NE  . ARG F 1 145 ? -37.772 -8.162  -37.513 1.00 35.78  ? 145 ARG F NE  1 
ATOM   12532 C  CZ  . ARG F 1 145 ? -37.556 -8.859  -38.645 1.00 40.36  ? 145 ARG F CZ  1 
ATOM   12533 N  NH1 . ARG F 1 145 ? -38.405 -8.843  -39.661 1.00 44.39  ? 145 ARG F NH1 1 
ATOM   12534 N  NH2 . ARG F 1 145 ? -36.485 -9.621  -38.740 1.00 38.05  ? 145 ARG F NH2 1 
ATOM   12535 N  N   . ASP F 1 146 ? -40.362 -2.247  -39.450 1.00 29.91  ? 146 ASP F N   1 
ATOM   12536 C  CA  . ASP F 1 146 ? -41.424 -1.262  -39.573 1.00 31.66  ? 146 ASP F CA  1 
ATOM   12537 C  C   . ASP F 1 146 ? -42.661 -1.902  -38.964 1.00 31.50  ? 146 ASP F C   1 
ATOM   12538 O  O   . ASP F 1 146 ? -42.627 -3.011  -38.392 1.00 24.25  ? 146 ASP F O   1 
ATOM   12539 C  CB  . ASP F 1 146 ? -41.631 -0.711  -40.982 1.00 30.63  ? 146 ASP F CB  1 
ATOM   12540 C  CG  . ASP F 1 146 ? -41.980 -1.783  -42.015 1.00 30.12  ? 146 ASP F CG  1 
ATOM   12541 O  OD1 . ASP F 1 146 ? -42.502 -2.849  -41.622 1.00 27.00  ? 146 ASP F OD1 1 
ATOM   12542 O  OD2 . ASP F 1 146 ? -41.622 -1.603  -43.185 1.00 28.06  ? 146 ASP F OD2 1 
ATOM   12543 N  N   . MET F 1 147 ? -43.747 -1.150  -39.126 1.00 32.93  ? 147 MET F N   1 
ATOM   12544 C  CA  . MET F 1 147 ? -45.015 -1.489  -38.527 1.00 32.51  ? 147 MET F CA  1 
ATOM   12545 C  C   . MET F 1 147 ? -45.610 -2.765  -39.140 1.00 29.38  ? 147 MET F C   1 
ATOM   12546 O  O   . MET F 1 147 ? -46.389 -3.414  -38.486 1.00 30.29  ? 147 MET F O   1 
ATOM   12547 C  CB  . MET F 1 147 ? -45.890 -0.235  -38.626 1.00 36.29  ? 147 MET F CB  1 
ATOM   12548 C  CG  . MET F 1 147 ? -46.967 -0.175  -37.594 1.00 37.31  ? 147 MET F CG  1 
ATOM   12549 S  SD  . MET F 1 147 ? -46.306 -0.298  -35.926 1.00 41.02  ? 147 MET F SD  1 
ATOM   12550 C  CE  . MET F 1 147 ? -46.415 1.403   -35.354 1.00 45.80  ? 147 MET F CE  1 
ATOM   12551 N  N   . LEU F 1 148 ? -45.201 -3.195  -40.339 1.00 29.14  ? 148 LEU F N   1 
ATOM   12552 C  CA  . LEU F 1 148 ? -45.673 -4.456  -40.911 1.00 28.56  ? 148 LEU F CA  1 
ATOM   12553 C  C   . LEU F 1 148 ? -44.813 -5.626  -40.458 1.00 27.68  ? 148 LEU F C   1 
ATOM   12554 O  O   . LEU F 1 148 ? -45.079 -6.757  -40.859 1.00 27.21  ? 148 LEU F O   1 
ATOM   12555 C  CB  . LEU F 1 148 ? -45.670 -4.378  -42.434 1.00 29.91  ? 148 LEU F CB  1 
ATOM   12556 C  CG  . LEU F 1 148 ? -46.500 -3.245  -43.053 1.00 31.96  ? 148 LEU F CG  1 
ATOM   12557 C  CD1 . LEU F 1 148 ? -46.371 -3.245  -44.537 1.00 33.18  ? 148 LEU F CD1 1 
ATOM   12558 C  CD2 . LEU F 1 148 ? -47.968 -3.332  -42.707 1.00 33.70  ? 148 LEU F CD2 1 
ATOM   12559 N  N   . GLY F 1 149 ? -43.756 -5.354  -39.675 1.00 26.30  ? 149 GLY F N   1 
ATOM   12560 C  CA  . GLY F 1 149 ? -42.933 -6.421  -39.122 1.00 27.39  ? 149 GLY F CA  1 
ATOM   12561 C  C   . GLY F 1 149 ? -41.785 -6.845  -40.041 1.00 27.46  ? 149 GLY F C   1 
ATOM   12562 O  O   . GLY F 1 149 ? -41.174 -7.897  -39.865 1.00 24.65  ? 149 GLY F O   1 
ATOM   12563 N  N   . PHE F 1 150 ? -41.465 -6.006  -41.025 1.00 30.07  ? 150 PHE F N   1 
ATOM   12564 C  CA  . PHE F 1 150 ? -40.414 -6.317  -41.991 1.00 31.71  ? 150 PHE F CA  1 
ATOM   12565 C  C   . PHE F 1 150 ? -39.248 -5.392  -41.737 1.00 29.36  ? 150 PHE F C   1 
ATOM   12566 O  O   . PHE F 1 150 ? -39.489 -4.240  -41.363 1.00 27.52  ? 150 PHE F O   1 
ATOM   12567 C  CB  . PHE F 1 150 ? -40.862 -6.132  -43.447 1.00 30.25  ? 150 PHE F CB  1 
ATOM   12568 C  CG  . PHE F 1 150 ? -41.581 -7.361  -43.951 1.00 30.15  ? 150 PHE F CG  1 
ATOM   12569 C  CD1 . PHE F 1 150 ? -42.826 -7.719  -43.458 1.00 31.59  ? 150 PHE F CD1 1 
ATOM   12570 C  CD2 . PHE F 1 150 ? -40.973 -8.204  -44.866 1.00 32.73  ? 150 PHE F CD2 1 
ATOM   12571 C  CE1 . PHE F 1 150 ? -43.457 -8.877  -43.903 1.00 30.72  ? 150 PHE F CE1 1 
ATOM   12572 C  CE2 . PHE F 1 150 ? -41.615 -9.352  -45.309 1.00 31.79  ? 150 PHE F CE2 1 
ATOM   12573 C  CZ  . PHE F 1 150 ? -42.872 -9.665  -44.855 1.00 30.69  ? 150 PHE F CZ  1 
ATOM   12574 N  N   . VAL F 1 151 ? -38.030 -5.890  -42.016 1.00 27.92  ? 151 VAL F N   1 
ATOM   12575 C  CA  . VAL F 1 151 ? -36.872 -5.025  -41.874 1.00 27.67  ? 151 VAL F CA  1 
ATOM   12576 C  C   . VAL F 1 151 ? -36.957 -3.970  -42.979 1.00 30.15  ? 151 VAL F C   1 
ATOM   12577 O  O   . VAL F 1 151 ? -37.251 -4.333  -44.124 1.00 32.78  ? 151 VAL F O   1 
ATOM   12578 C  CB  . VAL F 1 151 ? -35.534 -5.784  -41.912 1.00 27.48  ? 151 VAL F CB  1 
ATOM   12579 C  CG1 . VAL F 1 151 ? -34.349 -4.841  -41.777 1.00 28.32  ? 151 VAL F CG1 1 
ATOM   12580 C  CG2 . VAL F 1 151 ? -35.450 -6.895  -40.880 1.00 27.41  ? 151 VAL F CG2 1 
ATOM   12581 N  N   . ASP F 1 152 ? -36.656 -2.710  -42.611 1.00 30.16  ? 152 ASP F N   1 
ATOM   12582 C  CA  . ASP F 1 152 ? -36.941 -1.514  -43.397 1.00 32.16  ? 152 ASP F CA  1 
ATOM   12583 C  C   . ASP F 1 152 ? -35.691 -0.640  -43.361 1.00 32.41  ? 152 ASP F C   1 
ATOM   12584 O  O   . ASP F 1 152 ? -35.286 -0.173  -42.303 1.00 31.62  ? 152 ASP F O   1 
ATOM   12585 C  CB  . ASP F 1 152 ? -38.151 -0.768  -42.845 1.00 36.21  ? 152 ASP F CB  1 
ATOM   12586 C  CG  . ASP F 1 152 ? -38.758 0.375   -43.660 1.00 42.32  ? 152 ASP F CG  1 
ATOM   12587 O  OD1 . ASP F 1 152 ? -37.949 1.159   -44.270 1.00 37.11  ? 152 ASP F OD1 1 
ATOM   12588 O  OD2 . ASP F 1 152 ? -40.041 0.524   -43.594 1.00 37.89  ? 152 ASP F OD2 1 
ATOM   12589 N  N   . GLY F 1 153 ? -35.064 -0.449  -44.528 1.00 32.76  ? 153 GLY F N   1 
ATOM   12590 C  CA  . GLY F 1 153 ? -33.796 0.268   -44.614 1.00 32.53  ? 153 GLY F CA  1 
ATOM   12591 C  C   . GLY F 1 153 ? -32.703 -0.485  -45.392 1.00 30.24  ? 153 GLY F C   1 
ATOM   12592 O  O   . GLY F 1 153 ? -31.753 0.160   -45.820 1.00 29.94  ? 153 GLY F O   1 
ATOM   12593 N  N   . THR F 1 154 ? -32.895 -1.803  -45.628 1.00 27.28  ? 154 THR F N   1 
ATOM   12594 C  CA  . THR F 1 154 ? -31.859 -2.766  -45.971 1.00 25.42  ? 154 THR F CA  1 
ATOM   12595 C  C   . THR F 1 154 ? -31.110 -2.349  -47.227 1.00 26.45  ? 154 THR F C   1 
ATOM   12596 O  O   . THR F 1 154 ? -29.884 -2.382  -47.268 1.00 27.34  ? 154 THR F O   1 
ATOM   12597 C  CB  . THR F 1 154 ? -32.451 -4.127  -46.252 1.00 22.18  ? 154 THR F CB  1 
ATOM   12598 O  OG1 . THR F 1 154 ? -33.295 -4.380  -45.155 1.00 22.65  ? 154 THR F OG1 1 
ATOM   12599 C  CG2 . THR F 1 154 ? -31.372 -5.176  -46.329 1.00 23.14  ? 154 THR F CG2 1 
ATOM   12600 N  N   . GLU F 1 155 ? -31.867 -1.972  -48.254 1.00 27.51  ? 155 GLU F N   1 
ATOM   12601 C  CA  . GLU F 1 155 ? -31.271 -1.731  -49.549 1.00 27.26  ? 155 GLU F CA  1 
ATOM   12602 C  C   . GLU F 1 155 ? -30.952 -0.254  -49.750 1.00 24.02  ? 155 GLU F C   1 
ATOM   12603 O  O   . GLU F 1 155 ? -30.641 0.131   -50.860 1.00 24.81  ? 155 GLU F O   1 
ATOM   12604 C  CB  . GLU F 1 155 ? -32.218 -2.304  -50.606 1.00 30.60  ? 155 GLU F CB  1 
ATOM   12605 C  CG  . GLU F 1 155 ? -32.096 -3.811  -50.789 1.00 30.75  ? 155 GLU F CG  1 
ATOM   12606 C  CD  . GLU F 1 155 ? -30.794 -4.163  -51.477 1.00 32.99  ? 155 GLU F CD  1 
ATOM   12607 O  OE1 . GLU F 1 155 ? -30.533 -3.784  -52.661 1.00 40.37  ? 155 GLU F OE1 1 
ATOM   12608 O  OE2 . GLU F 1 155 ? -30.045 -4.872  -50.795 1.00 36.85  ? 155 GLU F OE2 1 
ATOM   12609 N  N   . ASN F 1 156 ? -31.009 0.592   -48.725 1.00 21.89  ? 156 ASN F N   1 
ATOM   12610 C  CA  . ASN F 1 156 ? -30.657 1.978   -48.963 1.00 24.60  ? 156 ASN F CA  1 
ATOM   12611 C  C   . ASN F 1 156 ? -29.236 2.093   -49.504 1.00 27.03  ? 156 ASN F C   1 
ATOM   12612 O  O   . ASN F 1 156 ? -28.415 1.279   -49.118 1.00 28.57  ? 156 ASN F O   1 
ATOM   12613 C  CB  . ASN F 1 156 ? -30.660 2.799   -47.689 1.00 25.10  ? 156 ASN F CB  1 
ATOM   12614 C  CG  . ASN F 1 156 ? -31.982 3.484   -47.502 1.00 25.82  ? 156 ASN F CG  1 
ATOM   12615 O  OD1 . ASN F 1 156 ? -32.572 3.974   -48.470 1.00 24.40  ? 156 ASN F OD1 1 
ATOM   12616 N  ND2 . ASN F 1 156 ? -32.470 3.489   -46.271 1.00 25.05  ? 156 ASN F ND2 1 
ATOM   12617 N  N   . PRO F 1 157 ? -28.866 3.091   -50.349 1.00 27.19  ? 157 PRO F N   1 
ATOM   12618 C  CA  . PRO F 1 157 ? -27.459 3.283   -50.734 1.00 28.59  ? 157 PRO F CA  1 
ATOM   12619 C  C   . PRO F 1 157 ? -26.606 3.740   -49.559 1.00 33.66  ? 157 PRO F C   1 
ATOM   12620 O  O   . PRO F 1 157 ? -27.128 4.331   -48.622 1.00 33.29  ? 157 PRO F O   1 
ATOM   12621 C  CB  . PRO F 1 157 ? -27.527 4.343   -51.842 1.00 27.23  ? 157 PRO F CB  1 
ATOM   12622 C  CG  . PRO F 1 157 ? -28.769 5.097   -51.513 1.00 26.25  ? 157 PRO F CG  1 
ATOM   12623 C  CD  . PRO F 1 157 ? -29.764 4.048   -50.998 1.00 25.53  ? 157 PRO F CD  1 
ATOM   12624 N  N   . THR F 1 158 ? -25.294 3.505   -49.661 1.00 41.86  ? 158 THR F N   1 
ATOM   12625 C  CA  . THR F 1 158 ? -24.306 3.918   -48.669 1.00 40.89  ? 158 THR F CA  1 
ATOM   12626 C  C   . THR F 1 158 ? -23.211 4.770   -49.282 1.00 40.04  ? 158 THR F C   1 
ATOM   12627 O  O   . THR F 1 158 ? -22.873 4.544   -50.440 1.00 40.85  ? 158 THR F O   1 
ATOM   12628 C  CB  . THR F 1 158 ? -23.545 2.695   -48.188 1.00 43.18  ? 158 THR F CB  1 
ATOM   12629 O  OG1 . THR F 1 158 ? -24.582 1.747   -48.027 1.00 44.89  ? 158 THR F OG1 1 
ATOM   12630 C  CG2 . THR F 1 158 ? -22.713 2.965   -46.943 1.00 46.79  ? 158 THR F CG2 1 
ATOM   12631 N  N   . GLY F 1 159 ? -22.564 5.583   -48.425 1.00 42.06  ? 159 GLY F N   1 
ATOM   12632 C  CA  . GLY F 1 159 ? -21.296 6.246   -48.711 1.00 43.04  ? 159 GLY F CA  1 
ATOM   12633 C  C   . GLY F 1 159 ? -21.346 7.073   -49.994 1.00 43.71  ? 159 GLY F C   1 
ATOM   12634 O  O   . GLY F 1 159 ? -22.165 7.971   -50.132 1.00 40.63  ? 159 GLY F O   1 
ATOM   12635 N  N   . ALA F 1 160 ? -20.445 6.765   -50.928 1.00 44.72  ? 160 ALA F N   1 
ATOM   12636 C  CA  . ALA F 1 160 ? -20.329 7.521   -52.156 1.00 41.63  ? 160 ALA F CA  1 
ATOM   12637 C  C   . ALA F 1 160 ? -21.594 7.310   -52.998 1.00 39.76  ? 160 ALA F C   1 
ATOM   12638 O  O   . ALA F 1 160 ? -22.054 8.238   -53.657 1.00 34.99  ? 160 ALA F O   1 
ATOM   12639 C  CB  . ALA F 1 160 ? -19.053 7.117   -52.871 1.00 39.63  ? 160 ALA F CB  1 
ATOM   12640 N  N   . ALA F 1 161 ? -22.180 6.103   -52.949 1.00 38.18  ? 161 ALA F N   1 
ATOM   12641 C  CA  . ALA F 1 161 ? -23.360 5.775   -53.750 1.00 41.66  ? 161 ALA F CA  1 
ATOM   12642 C  C   . ALA F 1 161 ? -24.534 6.659   -53.356 1.00 42.82  ? 161 ALA F C   1 
ATOM   12643 O  O   . ALA F 1 161 ? -25.379 7.018   -54.184 1.00 38.57  ? 161 ALA F O   1 
ATOM   12644 C  CB  . ALA F 1 161 ? -23.764 4.318   -53.565 1.00 40.73  ? 161 ALA F CB  1 
ATOM   12645 N  N   . ALA F 1 162 ? -24.552 6.983   -52.060 1.00 41.92  ? 162 ALA F N   1 
ATOM   12646 C  CA  . ALA F 1 162 ? -25.614 7.759   -51.485 1.00 38.11  ? 162 ALA F CA  1 
ATOM   12647 C  C   . ALA F 1 162 ? -25.390 9.247   -51.735 1.00 36.78  ? 162 ALA F C   1 
ATOM   12648 O  O   . ALA F 1 162 ? -26.362 9.882   -52.137 1.00 33.01  ? 162 ALA F O   1 
ATOM   12649 C  CB  . ALA F 1 162 ? -25.702 7.407   -50.057 1.00 39.87  ? 162 ALA F CB  1 
ATOM   12650 N  N   . ARG F 1 163 ? -24.150 9.765   -51.527 1.00 41.43  ? 163 ARG F N   1 
ATOM   12651 C  CA  . ARG F 1 163 ? -23.746 11.111  -51.977 1.00 46.74  ? 163 ARG F CA  1 
ATOM   12652 C  C   . ARG F 1 163 ? -24.282 11.290  -53.420 1.00 45.59  ? 163 ARG F C   1 
ATOM   12653 O  O   . ARG F 1 163 ? -25.015 12.235  -53.711 1.00 42.81  ? 163 ARG F O   1 
ATOM   12654 C  CB  . ARG F 1 163 ? -22.234 11.482  -51.840 1.00 42.56  ? 163 ARG F CB  1 
ATOM   12655 C  CG  . ARG F 1 163 ? -21.477 11.734  -50.529 1.00 34.19  ? 163 ARG F CG  1 
ATOM   12656 N  N   . ARG F 1 164 ? -23.991 10.337  -54.315 1.00 44.09  ? 164 ARG F N   1 
ATOM   12657 C  CA  . ARG F 1 164 ? -24.332 10.475  -55.715 1.00 47.70  ? 164 ARG F CA  1 
ATOM   12658 C  C   . ARG F 1 164 ? -25.841 10.514  -55.918 1.00 40.18  ? 164 ARG F C   1 
ATOM   12659 O  O   . ARG F 1 164 ? -26.333 11.279  -56.728 1.00 40.44  ? 164 ARG F O   1 
ATOM   12660 C  CB  . ARG F 1 164 ? -23.829 9.275   -56.528 1.00 66.07  ? 164 ARG F CB  1 
ATOM   12661 C  CG  . ARG F 1 164 ? -23.318 9.558   -57.944 1.00 89.31  ? 164 ARG F CG  1 
ATOM   12662 C  CD  . ARG F 1 164 ? -21.784 9.516   -58.199 1.00 100.80 ? 164 ARG F CD  1 
ATOM   12663 N  NE  . ARG F 1 164 ? -21.347 8.409   -59.068 1.00 112.48 ? 164 ARG F NE  1 
ATOM   12664 C  CZ  . ARG F 1 164 ? -21.372 7.091   -58.819 1.00 105.37 ? 164 ARG F CZ  1 
ATOM   12665 N  NH1 . ARG F 1 164 ? -21.114 6.230   -59.801 1.00 119.08 ? 164 ARG F NH1 1 
ATOM   12666 N  NH2 . ARG F 1 164 ? -21.674 6.629   -57.616 1.00 82.32  ? 164 ARG F NH2 1 
ATOM   12667 N  N   . ALA F 1 165 ? -26.589 9.672   -55.209 1.00 38.44  ? 165 ALA F N   1 
ATOM   12668 C  CA  . ALA F 1 165 ? -28.005 9.489   -55.534 1.00 34.95  ? 165 ALA F CA  1 
ATOM   12669 C  C   . ALA F 1 165 ? -28.910 10.563  -54.918 1.00 29.38  ? 165 ALA F C   1 
ATOM   12670 O  O   . ALA F 1 165 ? -30.034 10.710  -55.354 1.00 27.49  ? 165 ALA F O   1 
ATOM   12671 C  CB  . ALA F 1 165 ? -28.477 8.113   -55.145 1.00 34.60  ? 165 ALA F CB  1 
ATOM   12672 N  N   . VAL F 1 166 ? -28.406 11.360  -53.969 1.00 31.77  ? 166 VAL F N   1 
ATOM   12673 C  CA  . VAL F 1 166 ? -29.217 12.239  -53.128 1.00 29.77  ? 166 VAL F CA  1 
ATOM   12674 C  C   . VAL F 1 166 ? -28.875 13.723  -53.282 1.00 29.18  ? 166 VAL F C   1 
ATOM   12675 O  O   . VAL F 1 166 ? -29.736 14.568  -53.101 1.00 30.98  ? 166 VAL F O   1 
ATOM   12676 C  CB  . VAL F 1 166 ? -28.932 11.791  -51.682 1.00 32.19  ? 166 VAL F CB  1 
ATOM   12677 C  CG1 . VAL F 1 166 ? -29.026 12.935  -50.679 1.00 32.87  ? 166 VAL F CG1 1 
ATOM   12678 C  CG2 . VAL F 1 166 ? -29.747 10.564  -51.277 1.00 30.26  ? 166 VAL F CG2 1 
ATOM   12679 N  N   . LEU F 1 167 ? -27.634 14.082  -53.578 1.00 29.37  ? 167 LEU F N   1 
ATOM   12680 C  CA  . LEU F 1 167 ? -27.257 15.488  -53.588 1.00 31.51  ? 167 LEU F CA  1 
ATOM   12681 C  C   . LEU F 1 167 ? -27.269 16.072  -55.002 1.00 32.64  ? 167 LEU F C   1 
ATOM   12682 O  O   . LEU F 1 167 ? -26.790 15.473  -55.954 1.00 36.70  ? 167 LEU F O   1 
ATOM   12683 C  CB  . LEU F 1 167 ? -25.888 15.630  -52.926 1.00 30.38  ? 167 LEU F CB  1 
ATOM   12684 C  CG  . LEU F 1 167 ? -25.835 15.195  -51.460 1.00 31.30  ? 167 LEU F CG  1 
ATOM   12685 C  CD1 . LEU F 1 167 ? -24.498 15.444  -50.778 1.00 30.40  ? 167 LEU F CD1 1 
ATOM   12686 C  CD2 . LEU F 1 167 ? -26.932 15.932  -50.724 1.00 31.36  ? 167 LEU F CD2 1 
ATOM   12687 N  N   . VAL F 1 168 ? -27.850 17.258  -55.133 1.00 31.67  ? 168 VAL F N   1 
ATOM   12688 C  CA  . VAL F 1 168 ? -27.812 17.989  -56.377 1.00 31.11  ? 168 VAL F CA  1 
ATOM   12689 C  C   . VAL F 1 168 ? -26.362 18.381  -56.589 1.00 32.82  ? 168 VAL F C   1 
ATOM   12690 O  O   . VAL F 1 168 ? -25.693 18.786  -55.643 1.00 28.42  ? 168 VAL F O   1 
ATOM   12691 C  CB  . VAL F 1 168 ? -28.753 19.206  -56.305 1.00 31.36  ? 168 VAL F CB  1 
ATOM   12692 C  CG1 . VAL F 1 168 ? -28.524 20.231  -57.417 1.00 29.69  ? 168 VAL F CG1 1 
ATOM   12693 C  CG2 . VAL F 1 168 ? -30.208 18.747  -56.225 1.00 30.87  ? 168 VAL F CG2 1 
ATOM   12694 N  N   . GLY F 1 169 ? -25.912 18.231  -57.841 1.00 40.85  ? 169 GLY F N   1 
ATOM   12695 C  CA  . GLY F 1 169 ? -24.565 18.595  -58.254 1.00 46.38  ? 169 GLY F CA  1 
ATOM   12696 C  C   . GLY F 1 169 ? -24.542 19.660  -59.365 1.00 53.87  ? 169 GLY F C   1 
ATOM   12697 O  O   . GLY F 1 169 ? -25.329 20.630  -59.349 1.00 54.56  ? 169 GLY F O   1 
ATOM   12698 N  N   . ALA F 1 170 ? -23.595 19.467  -60.318 1.00 56.17  ? 170 ALA F N   1 
ATOM   12699 C  CA  . ALA F 1 170 ? -23.344 20.387  -61.428 1.00 48.30  ? 170 ALA F CA  1 
ATOM   12700 C  C   . ALA F 1 170 ? -24.551 20.518  -62.376 1.00 47.92  ? 170 ALA F C   1 
ATOM   12701 O  O   . ALA F 1 170 ? -24.560 21.472  -63.144 1.00 47.48  ? 170 ALA F O   1 
ATOM   12702 C  CB  . ALA F 1 170 ? -22.109 19.955  -62.168 1.00 41.31  ? 170 ALA F CB  1 
ATOM   12703 N  N   . GLU F 1 171 ? -25.590 19.648  -62.290 1.00 44.23  ? 171 GLU F N   1 
ATOM   12704 C  CA  . GLU F 1 171 ? -26.800 19.754  -63.113 1.00 40.79  ? 171 GLU F CA  1 
ATOM   12705 C  C   . GLU F 1 171 ? -27.732 20.901  -62.681 1.00 39.21  ? 171 GLU F C   1 
ATOM   12706 O  O   . GLU F 1 171 ? -28.695 21.184  -63.398 1.00 39.87  ? 171 GLU F O   1 
ATOM   12707 C  CB  . GLU F 1 171 ? -27.585 18.438  -63.245 1.00 41.16  ? 171 GLU F CB  1 
ATOM   12708 C  CG  . GLU F 1 171 ? -28.541 18.048  -62.112 1.00 41.50  ? 171 GLU F CG  1 
ATOM   12709 C  CD  . GLU F 1 171 ? -27.948 17.688  -60.763 1.00 43.87  ? 171 GLU F CD  1 
ATOM   12710 O  OE1 . GLU F 1 171 ? -26.707 17.685  -60.656 1.00 42.18  ? 171 GLU F OE1 1 
ATOM   12711 O  OE2 . GLU F 1 171 ? -28.731 17.409  -59.811 1.00 54.30  ? 171 GLU F OE2 1 
ATOM   12712 N  N   . ASP F 1 172 ? -27.474 21.534  -61.524 1.00 33.31  ? 172 ASP F N   1 
ATOM   12713 C  CA  . ASP F 1 172 ? -28.226 22.699  -61.080 1.00 34.88  ? 172 ASP F CA  1 
ATOM   12714 C  C   . ASP F 1 172 ? -27.324 23.454  -60.113 1.00 41.18  ? 172 ASP F C   1 
ATOM   12715 O  O   . ASP F 1 172 ? -27.539 23.456  -58.909 1.00 43.26  ? 172 ASP F O   1 
ATOM   12716 C  CB  . ASP F 1 172 ? -29.563 22.325  -60.443 1.00 36.50  ? 172 ASP F CB  1 
ATOM   12717 C  CG  . ASP F 1 172 ? -30.575 23.456  -60.272 1.00 35.96  ? 172 ASP F CG  1 
ATOM   12718 O  OD1 . ASP F 1 172 ? -30.210 24.606  -60.699 1.00 39.08  ? 172 ASP F OD1 1 
ATOM   12719 O  OD2 . ASP F 1 172 ? -31.689 23.177  -59.707 1.00 30.86  ? 172 ASP F OD2 1 
ATOM   12720 N  N   . PRO F 1 173 ? -26.250 24.074  -60.625 1.00 48.91  ? 173 PRO F N   1 
ATOM   12721 C  CA  . PRO F 1 173 ? -25.082 24.456  -59.810 1.00 49.18  ? 173 PRO F CA  1 
ATOM   12722 C  C   . PRO F 1 173 ? -25.341 25.457  -58.695 1.00 41.31  ? 173 PRO F C   1 
ATOM   12723 O  O   . PRO F 1 173 ? -24.628 25.488  -57.699 1.00 35.06  ? 173 PRO F O   1 
ATOM   12724 C  CB  . PRO F 1 173 ? -24.108 25.080  -60.827 1.00 52.01  ? 173 PRO F CB  1 
ATOM   12725 C  CG  . PRO F 1 173 ? -24.610 24.583  -62.165 1.00 51.63  ? 173 PRO F CG  1 
ATOM   12726 C  CD  . PRO F 1 173 ? -26.117 24.439  -62.039 1.00 50.20  ? 173 PRO F CD  1 
ATOM   12727 N  N   . ALA F 1 174 ? -26.343 26.302  -58.906 1.00 38.14  ? 174 ALA F N   1 
ATOM   12728 C  CA  . ALA F 1 174 ? -26.694 27.264  -57.880 1.00 39.32  ? 174 ALA F CA  1 
ATOM   12729 C  C   . ALA F 1 174 ? -27.151 26.563  -56.585 1.00 41.02  ? 174 ALA F C   1 
ATOM   12730 O  O   . ALA F 1 174 ? -27.053 27.149  -55.509 1.00 42.92  ? 174 ALA F O   1 
ATOM   12731 C  CB  . ALA F 1 174 ? -27.761 28.170  -58.439 1.00 37.08  ? 174 ALA F CB  1 
ATOM   12732 N  N   . PHE F 1 175 ? -27.611 25.300  -56.664 1.00 38.36  ? 175 PHE F N   1 
ATOM   12733 C  CA  . PHE F 1 175 ? -28.230 24.613  -55.532 1.00 38.40  ? 175 PHE F CA  1 
ATOM   12734 C  C   . PHE F 1 175 ? -27.586 23.266  -55.193 1.00 37.05  ? 175 PHE F C   1 
ATOM   12735 O  O   . PHE F 1 175 ? -28.171 22.471  -54.471 1.00 33.79  ? 175 PHE F O   1 
ATOM   12736 C  CB  . PHE F 1 175 ? -29.674 24.322  -55.939 1.00 39.52  ? 175 PHE F CB  1 
ATOM   12737 C  CG  . PHE F 1 175 ? -30.462 25.593  -56.115 1.00 38.16  ? 175 PHE F CG  1 
ATOM   12738 C  CD1 . PHE F 1 175 ? -30.795 26.340  -55.009 1.00 40.19  ? 175 PHE F CD1 1 
ATOM   12739 C  CD2 . PHE F 1 175 ? -30.832 26.017  -57.379 1.00 39.16  ? 175 PHE F CD2 1 
ATOM   12740 C  CE1 . PHE F 1 175 ? -31.497 27.514  -55.172 1.00 46.11  ? 175 PHE F CE1 1 
ATOM   12741 C  CE2 . PHE F 1 175 ? -31.524 27.192  -57.539 1.00 41.64  ? 175 PHE F CE2 1 
ATOM   12742 C  CZ  . PHE F 1 175 ? -31.852 27.938  -56.440 1.00 45.29  ? 175 PHE F CZ  1 
ATOM   12743 N  N   . ALA F 1 176 ? -26.404 22.999  -55.746 1.00 33.75  ? 176 ALA F N   1 
ATOM   12744 C  CA  . ALA F 1 176 ? -25.613 21.840  -55.398 1.00 30.90  ? 176 ALA F CA  1 
ATOM   12745 C  C   . ALA F 1 176 ? -25.470 21.727  -53.884 1.00 31.97  ? 176 ALA F C   1 
ATOM   12746 O  O   . ALA F 1 176 ? -25.163 22.733  -53.225 1.00 32.53  ? 176 ALA F O   1 
ATOM   12747 C  CB  . ALA F 1 176 ? -24.284 22.049  -56.050 1.00 33.61  ? 176 ALA F CB  1 
ATOM   12748 N  N   . GLY F 1 177 ? -25.723 20.520  -53.331 1.00 32.71  ? 177 GLY F N   1 
ATOM   12749 C  CA  . GLY F 1 177 ? -25.713 20.289  -51.876 1.00 34.68  ? 177 GLY F CA  1 
ATOM   12750 C  C   . GLY F 1 177 ? -27.122 20.158  -51.278 1.00 37.65  ? 177 GLY F C   1 
ATOM   12751 O  O   . GLY F 1 177 ? -27.351 19.882  -50.080 1.00 44.10  ? 177 GLY F O   1 
ATOM   12752 N  N   . GLY F 1 178 ? -28.084 20.433  -52.158 1.00 35.32  ? 178 GLY F N   1 
ATOM   12753 C  CA  . GLY F 1 178 ? -29.488 20.327  -51.842 1.00 31.58  ? 178 GLY F CA  1 
ATOM   12754 C  C   . GLY F 1 178 ? -29.959 18.918  -52.120 1.00 26.91  ? 178 GLY F C   1 
ATOM   12755 O  O   . GLY F 1 178 ? -29.207 18.111  -52.633 1.00 25.25  ? 178 GLY F O   1 
ATOM   12756 N  N   . SER F 1 179 ? -31.190 18.648  -51.720 1.00 27.55  ? 179 SER F N   1 
ATOM   12757 C  CA  . SER F 1 179 ? -31.823 17.391  -52.050 1.00 27.37  ? 179 SER F CA  1 
ATOM   12758 C  C   . SER F 1 179 ? -33.340 17.615  -52.181 1.00 29.60  ? 179 SER F C   1 
ATOM   12759 O  O   . SER F 1 179 ? -33.826 18.719  -51.887 1.00 28.52  ? 179 SER F O   1 
ATOM   12760 C  CB  . SER F 1 179 ? -31.428 16.371  -51.023 1.00 25.84  ? 179 SER F CB  1 
ATOM   12761 O  OG  . SER F 1 179 ? -31.808 15.082  -51.468 1.00 26.44  ? 179 SER F OG  1 
ATOM   12762 N  N   . TYR F 1 180 ? -34.056 16.587  -52.684 1.00 28.82  ? 180 TYR F N   1 
ATOM   12763 C  CA  . TYR F 1 180 ? -35.506 16.611  -52.793 1.00 29.44  ? 180 TYR F CA  1 
ATOM   12764 C  C   . TYR F 1 180 ? -36.133 15.515  -51.926 1.00 29.52  ? 180 TYR F C   1 
ATOM   12765 O  O   . TYR F 1 180 ? -36.072 14.311  -52.216 1.00 28.86  ? 180 TYR F O   1 
ATOM   12766 C  CB  . TYR F 1 180 ? -36.028 16.530  -54.239 1.00 30.26  ? 180 TYR F CB  1 
ATOM   12767 C  CG  . TYR F 1 180 ? -35.628 17.713  -55.120 1.00 28.80  ? 180 TYR F CG  1 
ATOM   12768 C  CD1 . TYR F 1 180 ? -34.407 17.710  -55.779 1.00 29.17  ? 180 TYR F CD1 1 
ATOM   12769 C  CD2 . TYR F 1 180 ? -36.456 18.813  -55.316 1.00 26.18  ? 180 TYR F CD2 1 
ATOM   12770 C  CE1 . TYR F 1 180 ? -34.000 18.762  -56.585 1.00 30.27  ? 180 TYR F CE1 1 
ATOM   12771 C  CE2 . TYR F 1 180 ? -36.051 19.882  -56.100 1.00 28.94  ? 180 TYR F CE2 1 
ATOM   12772 C  CZ  . TYR F 1 180 ? -34.818 19.865  -56.751 1.00 31.03  ? 180 TYR F CZ  1 
ATOM   12773 O  OH  . TYR F 1 180 ? -34.340 20.874  -57.594 1.00 30.09  ? 180 TYR F OH  1 
ATOM   12774 N  N   . ALA F 1 181 ? -36.887 16.014  -50.940 1.00 29.94  ? 181 ALA F N   1 
ATOM   12775 C  CA  . ALA F 1 181 ? -37.651 15.168  -50.046 1.00 32.28  ? 181 ALA F CA  1 
ATOM   12776 C  C   . ALA F 1 181 ? -39.106 15.097  -50.450 1.00 31.73  ? 181 ALA F C   1 
ATOM   12777 O  O   . ALA F 1 181 ? -39.769 16.114  -50.593 1.00 29.83  ? 181 ALA F O   1 
ATOM   12778 C  CB  . ALA F 1 181 ? -37.590 15.692  -48.645 1.00 32.31  ? 181 ALA F CB  1 
ATOM   12779 N  N   . VAL F 1 182 ? -39.588 13.866  -50.488 1.00 33.53  ? 182 VAL F N   1 
ATOM   12780 C  CA  . VAL F 1 182 ? -41.003 13.592  -50.531 1.00 32.18  ? 182 VAL F CA  1 
ATOM   12781 C  C   . VAL F 1 182 ? -41.412 12.953  -49.219 1.00 33.29  ? 182 VAL F C   1 
ATOM   12782 O  O   . VAL F 1 182 ? -40.770 12.014  -48.764 1.00 30.27  ? 182 VAL F O   1 
ATOM   12783 C  CB  . VAL F 1 182 ? -41.239 12.641  -51.706 1.00 34.27  ? 182 VAL F CB  1 
ATOM   12784 C  CG1 . VAL F 1 182 ? -42.676 12.129  -51.764 1.00 34.30  ? 182 VAL F CG1 1 
ATOM   12785 C  CG2 . VAL F 1 182 ? -40.790 13.306  -53.000 1.00 36.90  ? 182 VAL F CG2 1 
ATOM   12786 N  N   . VAL F 1 183 ? -42.518 13.434  -48.647 1.00 33.09  ? 183 VAL F N   1 
ATOM   12787 C  CA  . VAL F 1 183 ? -43.078 12.821  -47.450 1.00 32.25  ? 183 VAL F CA  1 
ATOM   12788 C  C   . VAL F 1 183 ? -44.490 12.320  -47.747 1.00 27.75  ? 183 VAL F C   1 
ATOM   12789 O  O   . VAL F 1 183 ? -45.248 12.932  -48.497 1.00 26.25  ? 183 VAL F O   1 
ATOM   12790 C  CB  . VAL F 1 183 ? -43.059 13.787  -46.243 1.00 31.85  ? 183 VAL F CB  1 
ATOM   12791 C  CG1 . VAL F 1 183 ? -41.659 14.197  -45.835 1.00 35.39  ? 183 VAL F CG1 1 
ATOM   12792 C  CG2 . VAL F 1 183 ? -43.838 15.052  -46.513 1.00 30.60  ? 183 VAL F CG2 1 
ATOM   12793 N  N   . GLN F 1 184 ? -44.844 11.222  -47.095 1.00 25.88  ? 184 GLN F N   1 
ATOM   12794 C  CA  . GLN F 1 184 ? -46.188 10.678  -47.143 1.00 25.17  ? 184 GLN F CA  1 
ATOM   12795 C  C   . GLN F 1 184 ? -46.465 9.954   -45.841 1.00 25.33  ? 184 GLN F C   1 
ATOM   12796 O  O   . GLN F 1 184 ? -45.723 9.052   -45.486 1.00 25.22  ? 184 GLN F O   1 
ATOM   12797 C  CB  . GLN F 1 184 ? -46.358 9.609   -48.222 1.00 25.95  ? 184 GLN F CB  1 
ATOM   12798 C  CG  . GLN F 1 184 ? -46.360 10.140  -49.644 1.00 26.93  ? 184 GLN F CG  1 
ATOM   12799 C  CD  . GLN F 1 184 ? -46.848 9.036   -50.547 1.00 29.53  ? 184 GLN F CD  1 
ATOM   12800 O  OE1 . GLN F 1 184 ? -46.243 7.952   -50.632 1.00 25.16  ? 184 GLN F OE1 1 
ATOM   12801 N  NE2 . GLN F 1 184 ? -48.017 9.287   -51.130 1.00 31.93  ? 184 GLN F NE2 1 
ATOM   12802 N  N   . LYS F 1 185 ? -47.537 10.320  -45.132 1.00 26.62  ? 185 LYS F N   1 
ATOM   12803 C  CA  . LYS F 1 185 ? -47.893 9.595   -43.927 1.00 25.44  ? 185 LYS F CA  1 
ATOM   12804 C  C   . LYS F 1 185 ? -48.831 8.466   -44.309 1.00 23.38  ? 185 LYS F C   1 
ATOM   12805 O  O   . LYS F 1 185 ? -49.817 8.721   -44.965 1.00 24.72  ? 185 LYS F O   1 
ATOM   12806 C  CB  . LYS F 1 185 ? -48.521 10.581  -42.946 1.00 26.34  ? 185 LYS F CB  1 
ATOM   12807 C  CG  . LYS F 1 185 ? -49.045 9.918   -41.702 1.00 29.71  ? 185 LYS F CG  1 
ATOM   12808 C  CD  . LYS F 1 185 ? -49.218 10.800  -40.474 1.00 29.71  ? 185 LYS F CD  1 
ATOM   12809 C  CE  . LYS F 1 185 ? -50.514 11.505  -40.571 1.00 30.74  ? 185 LYS F CE  1 
ATOM   12810 N  NZ  . LYS F 1 185 ? -50.656 12.594  -39.619 1.00 32.15  ? 185 LYS F NZ  1 
ATOM   12811 N  N   . TYR F 1 186 ? -48.498 7.239   -43.926 1.00 23.31  ? 186 TYR F N   1 
ATOM   12812 C  CA  . TYR F 1 186 ? -49.285 6.063   -44.270 1.00 22.64  ? 186 TYR F CA  1 
ATOM   12813 C  C   . TYR F 1 186 ? -49.852 5.450   -43.006 1.00 22.42  ? 186 TYR F C   1 
ATOM   12814 O  O   . TYR F 1 186 ? -49.144 5.312   -42.031 1.00 27.40  ? 186 TYR F O   1 
ATOM   12815 C  CB  . TYR F 1 186 ? -48.535 4.927   -44.975 1.00 23.11  ? 186 TYR F CB  1 
ATOM   12816 C  CG  . TYR F 1 186 ? -48.203 5.181   -46.446 1.00 25.24  ? 186 TYR F CG  1 
ATOM   12817 C  CD1 . TYR F 1 186 ? -47.093 5.941   -46.820 1.00 28.64  ? 186 TYR F CD1 1 
ATOM   12818 C  CD2 . TYR F 1 186 ? -48.968 4.668   -47.479 1.00 26.34  ? 186 TYR F CD2 1 
ATOM   12819 C  CE1 . TYR F 1 186 ? -46.741 6.192   -48.143 1.00 29.51  ? 186 TYR F CE1 1 
ATOM   12820 C  CE2 . TYR F 1 186 ? -48.643 4.922   -48.808 1.00 29.53  ? 186 TYR F CE2 1 
ATOM   12821 C  CZ  . TYR F 1 186 ? -47.522 5.680   -49.158 1.00 30.36  ? 186 TYR F CZ  1 
ATOM   12822 O  OH  . TYR F 1 186 ? -47.171 6.007   -50.452 1.00 24.38  ? 186 TYR F OH  1 
ATOM   12823 N  N   . LEU F 1 187 ? -51.125 5.074   -43.038 1.00 24.28  ? 187 LEU F N   1 
ATOM   12824 C  CA  . LEU F 1 187 ? -51.727 4.338   -41.940 1.00 27.41  ? 187 LEU F CA  1 
ATOM   12825 C  C   . LEU F 1 187 ? -52.094 2.941   -42.391 1.00 26.91  ? 187 LEU F C   1 
ATOM   12826 O  O   . LEU F 1 187 ? -52.665 2.740   -43.452 1.00 32.32  ? 187 LEU F O   1 
ATOM   12827 C  CB  . LEU F 1 187 ? -52.966 5.111   -41.552 1.00 31.31  ? 187 LEU F CB  1 
ATOM   12828 C  CG  . LEU F 1 187 ? -52.653 6.505   -41.005 1.00 40.42  ? 187 LEU F CG  1 
ATOM   12829 C  CD1 . LEU F 1 187 ? -53.859 7.379   -40.999 1.00 42.60  ? 187 LEU F CD1 1 
ATOM   12830 C  CD2 . LEU F 1 187 ? -52.053 6.419   -39.599 1.00 41.96  ? 187 LEU F CD2 1 
ATOM   12831 N  N   . HIS F 1 188 ? -51.784 1.965   -41.581 1.00 25.28  ? 188 HIS F N   1 
ATOM   12832 C  CA  . HIS F 1 188 ? -51.908 0.601   -42.033 1.00 27.32  ? 188 HIS F CA  1 
ATOM   12833 C  C   . HIS F 1 188 ? -53.166 -0.049  -41.468 1.00 27.86  ? 188 HIS F C   1 
ATOM   12834 O  O   . HIS F 1 188 ? -53.670 0.360   -40.441 1.00 30.70  ? 188 HIS F O   1 
ATOM   12835 C  CB  . HIS F 1 188 ? -50.684 -0.189  -41.572 1.00 27.34  ? 188 HIS F CB  1 
ATOM   12836 C  CG  . HIS F 1 188 ? -49.429 0.249   -42.206 1.00 28.87  ? 188 HIS F CG  1 
ATOM   12837 N  ND1 . HIS F 1 188 ? -49.144 0.067   -43.534 1.00 30.32  ? 188 HIS F ND1 1 
ATOM   12838 C  CD2 . HIS F 1 188 ? -48.370 0.860   -41.692 1.00 31.32  ? 188 HIS F CD2 1 
ATOM   12839 C  CE1 . HIS F 1 188 ? -47.924 0.539   -43.784 1.00 31.28  ? 188 HIS F CE1 1 
ATOM   12840 N  NE2 . HIS F 1 188 ? -47.441 1.048   -42.686 1.00 31.41  ? 188 HIS F NE2 1 
ATOM   12841 N  N   . ASP F 1 189 ? -53.655 -1.052  -42.185 1.00 29.78  ? 189 ASP F N   1 
ATOM   12842 C  CA  . ASP F 1 189 ? -54.739 -1.903  -41.770 1.00 30.23  ? 189 ASP F CA  1 
ATOM   12843 C  C   . ASP F 1 189 ? -54.096 -3.148  -41.213 1.00 30.25  ? 189 ASP F C   1 
ATOM   12844 O  O   . ASP F 1 189 ? -53.875 -4.125  -41.926 1.00 27.54  ? 189 ASP F O   1 
ATOM   12845 C  CB  . ASP F 1 189 ? -55.676 -2.211  -42.929 1.00 33.39  ? 189 ASP F CB  1 
ATOM   12846 C  CG  . ASP F 1 189 ? -56.942 -2.932  -42.511 1.00 33.72  ? 189 ASP F CG  1 
ATOM   12847 O  OD1 . ASP F 1 189 ? -56.975 -3.561  -41.401 1.00 31.70  ? 189 ASP F OD1 1 
ATOM   12848 O  OD2 . ASP F 1 189 ? -57.871 -2.840  -43.296 1.00 42.30  ? 189 ASP F OD2 1 
ATOM   12849 N  N   . ILE F 1 190 ? -53.808 -3.078  -39.924 1.00 32.92  ? 190 ILE F N   1 
ATOM   12850 C  CA  . ILE F 1 190 ? -53.053 -4.154  -39.300 1.00 34.91  ? 190 ILE F CA  1 
ATOM   12851 C  C   . ILE F 1 190 ? -53.897 -5.418  -39.239 1.00 34.06  ? 190 ILE F C   1 
ATOM   12852 O  O   . ILE F 1 190 ? -53.333 -6.499  -39.274 1.00 32.51  ? 190 ILE F O   1 
ATOM   12853 C  CB  . ILE F 1 190 ? -52.525 -3.764  -37.904 1.00 32.42  ? 190 ILE F CB  1 
ATOM   12854 C  CG1 . ILE F 1 190 ? -51.434 -2.717  -37.972 1.00 31.70  ? 190 ILE F CG1 1 
ATOM   12855 C  CG2 . ILE F 1 190 ? -52.039 -4.986  -37.140 1.00 32.83  ? 190 ILE F CG2 1 
ATOM   12856 C  CD1 . ILE F 1 190 ? -50.214 -3.090  -38.785 1.00 30.88  ? 190 ILE F CD1 1 
ATOM   12857 N  N   . ASP F 1 191 ? -55.226 -5.279  -39.102 1.00 39.27  ? 191 ASP F N   1 
ATOM   12858 C  CA  . ASP F 1 191 ? -56.068 -6.447  -38.888 1.00 40.02  ? 191 ASP F CA  1 
ATOM   12859 C  C   . ASP F 1 191 ? -56.000 -7.270  -40.156 1.00 33.44  ? 191 ASP F C   1 
ATOM   12860 O  O   . ASP F 1 191 ? -55.763 -8.469  -40.117 1.00 30.38  ? 191 ASP F O   1 
ATOM   12861 C  CB  . ASP F 1 191 ? -57.481 -6.068  -38.470 1.00 45.22  ? 191 ASP F CB  1 
ATOM   12862 C  CG  . ASP F 1 191 ? -57.583 -5.551  -37.041 1.00 51.80  ? 191 ASP F CG  1 
ATOM   12863 O  OD1 . ASP F 1 191 ? -57.078 -6.259  -36.125 1.00 55.78  ? 191 ASP F OD1 1 
ATOM   12864 O  OD2 . ASP F 1 191 ? -58.129 -4.439  -36.863 1.00 52.92  ? 191 ASP F OD2 1 
ATOM   12865 N  N   . ALA F 1 192 ? -56.149 -6.561  -41.266 1.00 31.77  ? 192 ALA F N   1 
ATOM   12866 C  CA  . ALA F 1 192 ? -56.129 -7.190  -42.569 1.00 30.86  ? 192 ALA F CA  1 
ATOM   12867 C  C   . ALA F 1 192 ? -54.812 -7.922  -42.780 1.00 30.74  ? 192 ALA F C   1 
ATOM   12868 O  O   . ALA F 1 192 ? -54.786 -9.031  -43.316 1.00 26.65  ? 192 ALA F O   1 
ATOM   12869 C  CB  . ALA F 1 192 ? -56.364 -6.136  -43.639 1.00 29.87  ? 192 ALA F CB  1 
ATOM   12870 N  N   . TRP F 1 193 ? -53.731 -7.220  -42.426 1.00 33.36  ? 193 TRP F N   1 
ATOM   12871 C  CA  . TRP F 1 193 ? -52.373 -7.651  -42.721 1.00 36.78  ? 193 TRP F CA  1 
ATOM   12872 C  C   . TRP F 1 193 ? -52.021 -8.884  -41.905 1.00 36.70  ? 193 TRP F C   1 
ATOM   12873 O  O   . TRP F 1 193 ? -51.432 -9.825  -42.427 1.00 33.64  ? 193 TRP F O   1 
ATOM   12874 C  CB  . TRP F 1 193 ? -51.407 -6.517  -42.374 1.00 41.00  ? 193 TRP F CB  1 
ATOM   12875 C  CG  . TRP F 1 193 ? -49.936 -6.835  -42.533 1.00 43.39  ? 193 TRP F CG  1 
ATOM   12876 C  CD1 . TRP F 1 193 ? -48.993 -6.912  -41.550 1.00 39.37  ? 193 TRP F CD1 1 
ATOM   12877 C  CD2 . TRP F 1 193 ? -49.228 -7.065  -43.770 1.00 39.84  ? 193 TRP F CD2 1 
ATOM   12878 N  NE1 . TRP F 1 193 ? -47.770 -7.201  -42.075 1.00 34.46  ? 193 TRP F NE1 1 
ATOM   12879 C  CE2 . TRP F 1 193 ? -47.878 -7.289  -43.430 1.00 34.20  ? 193 TRP F CE2 1 
ATOM   12880 C  CE3 . TRP F 1 193 ? -49.610 -7.089  -45.110 1.00 34.34  ? 193 TRP F CE3 1 
ATOM   12881 C  CZ2 . TRP F 1 193 ? -46.905 -7.544  -44.377 1.00 33.33  ? 193 TRP F CZ2 1 
ATOM   12882 C  CZ3 . TRP F 1 193 ? -48.633 -7.318  -46.043 1.00 37.34  ? 193 TRP F CZ3 1 
ATOM   12883 C  CH2 . TRP F 1 193 ? -47.299 -7.531  -45.684 1.00 32.99  ? 193 TRP F CH2 1 
ATOM   12884 N  N   . GLU F 1 194 ? -52.360 -8.853  -40.608 1.00 40.73  ? 194 GLU F N   1 
ATOM   12885 C  CA  . GLU F 1 194 ? -52.095 -9.984  -39.737 1.00 42.42  ? 194 GLU F CA  1 
ATOM   12886 C  C   . GLU F 1 194 ? -53.038 -11.124 -40.084 1.00 38.16  ? 194 GLU F C   1 
ATOM   12887 O  O   . GLU F 1 194 ? -52.892 -12.200 -39.551 1.00 38.97  ? 194 GLU F O   1 
ATOM   12888 C  CB  . GLU F 1 194 ? -52.071 -9.615  -38.257 1.00 45.05  ? 194 GLU F CB  1 
ATOM   12889 C  CG  . GLU F 1 194 ? -50.640 -9.460  -37.733 1.00 55.74  ? 194 GLU F CG  1 
ATOM   12890 C  CD  . GLU F 1 194 ? -50.489 -8.476  -36.578 1.00 69.82  ? 194 GLU F CD  1 
ATOM   12891 O  OE1 . GLU F 1 194 ? -51.248 -8.504  -35.571 1.00 72.80  ? 194 GLU F OE1 1 
ATOM   12892 O  OE2 . GLU F 1 194 ? -49.554 -7.660  -36.694 1.00 84.06  ? 194 GLU F OE2 1 
ATOM   12893 N  N   . GLY F 1 195 ? -53.966 -10.925 -41.015 1.00 37.84  ? 195 GLY F N   1 
ATOM   12894 C  CA  . GLY F 1 195 ? -54.790 -12.039 -41.460 1.00 37.72  ? 195 GLY F CA  1 
ATOM   12895 C  C   . GLY F 1 195 ? -54.077 -12.948 -42.457 1.00 38.29  ? 195 GLY F C   1 
ATOM   12896 O  O   . GLY F 1 195 ? -54.529 -14.063 -42.679 1.00 38.64  ? 195 GLY F O   1 
ATOM   12897 N  N   . LEU F 1 196 ? -52.984 -12.459 -43.056 1.00 42.02  ? 196 LEU F N   1 
ATOM   12898 C  CA  . LEU F 1 196 ? -52.201 -13.205 -44.032 1.00 42.54  ? 196 LEU F CA  1 
ATOM   12899 C  C   . LEU F 1 196 ? -51.217 -14.138 -43.320 1.00 42.82  ? 196 LEU F C   1 
ATOM   12900 O  O   . LEU F 1 196 ? -50.757 -13.831 -42.222 1.00 42.38  ? 196 LEU F O   1 
ATOM   12901 C  CB  . LEU F 1 196 ? -51.407 -12.231 -44.893 1.00 42.80  ? 196 LEU F CB  1 
ATOM   12902 C  CG  . LEU F 1 196 ? -52.082 -11.625 -46.120 1.00 45.79  ? 196 LEU F CG  1 
ATOM   12903 C  CD1 . LEU F 1 196 ? -53.328 -10.920 -45.670 1.00 54.68  ? 196 LEU F CD1 1 
ATOM   12904 C  CD2 . LEU F 1 196 ? -51.133 -10.668 -46.871 1.00 45.63  ? 196 LEU F CD2 1 
ATOM   12905 N  N   . SER F 1 197 ? -50.881 -15.258 -43.976 1.00 44.73  ? 197 SER F N   1 
ATOM   12906 C  CA  . SER F 1 197 ? -49.755 -16.088 -43.587 1.00 43.00  ? 197 SER F CA  1 
ATOM   12907 C  C   . SER F 1 197 ? -48.493 -15.275 -43.831 1.00 39.35  ? 197 SER F C   1 
ATOM   12908 O  O   . SER F 1 197 ? -48.487 -14.304 -44.582 1.00 37.06  ? 197 SER F O   1 
ATOM   12909 C  CB  . SER F 1 197 ? -49.705 -17.395 -44.369 1.00 42.49  ? 197 SER F CB  1 
ATOM   12910 O  OG  . SER F 1 197 ? -49.491 -17.106 -45.742 1.00 37.68  ? 197 SER F OG  1 
ATOM   12911 N  N   . VAL F 1 198 ? -47.403 -15.692 -43.208 1.00 38.23  ? 198 VAL F N   1 
ATOM   12912 C  CA  . VAL F 1 198 ? -46.152 -15.016 -43.468 1.00 37.69  ? 198 VAL F CA  1 
ATOM   12913 C  C   . VAL F 1 198 ? -45.782 -15.165 -44.952 1.00 43.17  ? 198 VAL F C   1 
ATOM   12914 O  O   . VAL F 1 198 ? -45.378 -14.163 -45.562 1.00 37.36  ? 198 VAL F O   1 
ATOM   12915 C  CB  . VAL F 1 198 ? -45.111 -15.611 -42.511 1.00 33.50  ? 198 VAL F CB  1 
ATOM   12916 C  CG1 . VAL F 1 198 ? -43.714 -15.199 -42.918 1.00 32.43  ? 198 VAL F CG1 1 
ATOM   12917 C  CG2 . VAL F 1 198 ? -45.416 -15.209 -41.075 1.00 32.21  ? 198 VAL F CG2 1 
ATOM   12918 N  N   . GLU F 1 199 ? -45.954 -16.387 -45.528 1.00 39.09  ? 199 GLU F N   1 
ATOM   12919 C  CA  . GLU F 1 199 ? -45.590 -16.630 -46.913 1.00 43.29  ? 199 GLU F CA  1 
ATOM   12920 C  C   . GLU F 1 199 ? -46.243 -15.565 -47.814 1.00 36.94  ? 199 GLU F C   1 
ATOM   12921 O  O   . GLU F 1 199 ? -45.605 -15.019 -48.715 1.00 35.94  ? 199 GLU F O   1 
ATOM   12922 C  CB  . GLU F 1 199 ? -45.877 -18.084 -47.310 1.00 52.65  ? 199 GLU F CB  1 
ATOM   12923 C  CG  . GLU F 1 199 ? -44.652 -18.982 -47.563 1.00 66.99  ? 199 GLU F CG  1 
ATOM   12924 C  CD  . GLU F 1 199 ? -44.577 -19.752 -48.920 1.00 72.63  ? 199 GLU F CD  1 
ATOM   12925 O  OE1 . GLU F 1 199 ? -45.374 -19.452 -49.848 1.00 67.99  ? 199 GLU F OE1 1 
ATOM   12926 O  OE2 . GLU F 1 199 ? -43.730 -20.675 -49.110 1.00 63.01  ? 199 GLU F OE2 1 
ATOM   12927 N  N   . ALA F 1 200 ? -47.520 -15.246 -47.550 1.00 34.35  ? 200 ALA F N   1 
ATOM   12928 C  CA  . ALA F 1 200 ? -48.297 -14.311 -48.367 1.00 30.73  ? 200 ALA F CA  1 
ATOM   12929 C  C   . ALA F 1 200 ? -47.781 -12.868 -48.235 1.00 35.06  ? 200 ALA F C   1 
ATOM   12930 O  O   . ALA F 1 200 ? -47.765 -12.066 -49.191 1.00 30.44  ? 200 ALA F O   1 
ATOM   12931 C  CB  . ALA F 1 200 ? -49.730 -14.394 -47.948 1.00 27.69  ? 200 ALA F CB  1 
ATOM   12932 N  N   . GLN F 1 201 ? -47.406 -12.539 -46.989 1.00 35.58  ? 201 GLN F N   1 
ATOM   12933 C  CA  . GLN F 1 201 ? -46.865 -11.239 -46.653 1.00 33.65  ? 201 GLN F CA  1 
ATOM   12934 C  C   . GLN F 1 201 ? -45.544 -11.054 -47.394 1.00 31.58  ? 201 GLN F C   1 
ATOM   12935 O  O   . GLN F 1 201 ? -45.251 -9.978  -47.911 1.00 28.61  ? 201 GLN F O   1 
ATOM   12936 C  CB  . GLN F 1 201 ? -46.620 -11.154 -45.145 1.00 36.07  ? 201 GLN F CB  1 
ATOM   12937 C  CG  . GLN F 1 201 ? -47.870 -11.023 -44.293 1.00 33.44  ? 201 GLN F CG  1 
ATOM   12938 C  CD  . GLN F 1 201 ? -47.539 -10.716 -42.857 1.00 31.95  ? 201 GLN F CD  1 
ATOM   12939 O  OE1 . GLN F 1 201 ? -46.407 -10.898 -42.412 1.00 33.53  ? 201 GLN F OE1 1 
ATOM   12940 N  NE2 . GLN F 1 201 ? -48.523 -10.261 -42.106 1.00 29.52  ? 201 GLN F NE2 1 
ATOM   12941 N  N   . GLU F 1 202 ? -44.732 -12.114 -47.430 1.00 31.88  ? 202 GLU F N   1 
ATOM   12942 C  CA  . GLU F 1 202 ? -43.441 -12.054 -48.101 1.00 32.20  ? 202 GLU F CA  1 
ATOM   12943 C  C   . GLU F 1 202 ? -43.608 -11.804 -49.597 1.00 32.32  ? 202 GLU F C   1 
ATOM   12944 O  O   . GLU F 1 202 ? -42.751 -11.192 -50.229 1.00 32.45  ? 202 GLU F O   1 
ATOM   12945 C  CB  . GLU F 1 202 ? -42.682 -13.363 -47.909 1.00 32.09  ? 202 GLU F CB  1 
ATOM   12946 C  CG  . GLU F 1 202 ? -42.144 -13.534 -46.498 1.00 29.76  ? 202 GLU F CG  1 
ATOM   12947 C  CD  . GLU F 1 202 ? -41.571 -14.909 -46.225 1.00 33.84  ? 202 GLU F CD  1 
ATOM   12948 O  OE1 . GLU F 1 202 ? -41.921 -15.874 -46.971 1.00 33.56  ? 202 GLU F OE1 1 
ATOM   12949 O  OE2 . GLU F 1 202 ? -40.752 -14.983 -45.248 1.00 35.75  ? 202 GLU F OE2 1 
ATOM   12950 N  N   . ARG F 1 203 ? -44.718 -12.291 -50.148 1.00 31.82  ? 203 ARG F N   1 
ATOM   12951 C  CA  . ARG F 1 203 ? -44.989 -12.091 -51.550 1.00 36.24  ? 203 ARG F CA  1 
ATOM   12952 C  C   . ARG F 1 203 ? -45.465 -10.666 -51.812 1.00 34.13  ? 203 ARG F C   1 
ATOM   12953 O  O   . ARG F 1 203 ? -45.256 -10.138 -52.915 1.00 35.78  ? 203 ARG F O   1 
ATOM   12954 C  CB  . ARG F 1 203 ? -46.002 -13.135 -52.012 1.00 41.48  ? 203 ARG F CB  1 
ATOM   12955 C  CG  . ARG F 1 203 ? -45.381 -14.513 -52.162 1.00 43.07  ? 203 ARG F CG  1 
ATOM   12956 C  CD  . ARG F 1 203 ? -46.513 -15.452 -52.459 1.00 48.83  ? 203 ARG F CD  1 
ATOM   12957 N  NE  . ARG F 1 203 ? -45.975 -16.809 -52.526 1.00 61.19  ? 203 ARG F NE  1 
ATOM   12958 C  CZ  . ARG F 1 203 ? -45.832 -17.548 -53.647 1.00 78.52  ? 203 ARG F CZ  1 
ATOM   12959 N  NH1 . ARG F 1 203 ? -46.245 -17.113 -54.831 1.00 78.86  ? 203 ARG F NH1 1 
ATOM   12960 N  NH2 . ARG F 1 203 ? -45.279 -18.755 -53.598 1.00 84.92  ? 203 ARG F NH2 1 
ATOM   12961 N  N   . VAL F 1 204 ? -46.104 -10.046 -50.819 1.00 32.09  ? 204 VAL F N   1 
ATOM   12962 C  CA  . VAL F 1 204 ? -46.450 -8.633  -50.945 1.00 33.94  ? 204 VAL F CA  1 
ATOM   12963 C  C   . VAL F 1 204 ? -45.195 -7.731  -50.928 1.00 37.82  ? 204 VAL F C   1 
ATOM   12964 O  O   . VAL F 1 204 ? -45.107 -6.754  -51.689 1.00 36.90  ? 204 VAL F O   1 
ATOM   12965 C  CB  . VAL F 1 204 ? -47.434 -8.249  -49.833 1.00 32.13  ? 204 VAL F CB  1 
ATOM   12966 C  CG1 . VAL F 1 204 ? -47.752 -6.751  -49.859 1.00 31.92  ? 204 VAL F CG1 1 
ATOM   12967 C  CG2 . VAL F 1 204 ? -48.679 -9.121  -49.892 1.00 34.16  ? 204 VAL F CG2 1 
ATOM   12968 N  N   . ILE F 1 205 ? -44.216 -8.037  -50.059 1.00 34.81  ? 205 ILE F N   1 
ATOM   12969 C  CA  . ILE F 1 205 ? -43.058 -7.168  -49.890 1.00 33.28  ? 205 ILE F CA  1 
ATOM   12970 C  C   . ILE F 1 205 ? -42.000 -7.514  -50.945 1.00 31.53  ? 205 ILE F C   1 
ATOM   12971 O  O   . ILE F 1 205 ? -41.458 -6.612  -51.598 1.00 27.37  ? 205 ILE F O   1 
ATOM   12972 C  CB  . ILE F 1 205 ? -42.506 -7.281  -48.452 1.00 32.01  ? 205 ILE F CB  1 
ATOM   12973 C  CG1 . ILE F 1 205 ? -43.551 -6.882  -47.393 1.00 34.31  ? 205 ILE F CG1 1 
ATOM   12974 C  CG2 . ILE F 1 205 ? -41.226 -6.464  -48.276 1.00 32.43  ? 205 ILE F CG2 1 
ATOM   12975 C  CD1 . ILE F 1 205 ? -43.939 -5.414  -47.411 1.00 32.23  ? 205 ILE F CD1 1 
ATOM   12976 N  N   . GLY F 1 206 ? -41.652 -8.809  -51.046 1.00 28.05  ? 206 GLY F N   1 
ATOM   12977 C  CA  . GLY F 1 206 ? -40.620 -9.237  -51.977 1.00 30.08  ? 206 GLY F CA  1 
ATOM   12978 C  C   . GLY F 1 206 ? -39.363 -9.731  -51.281 1.00 29.74  ? 206 GLY F C   1 
ATOM   12979 O  O   . GLY F 1 206 ? -38.387 -10.021 -51.940 1.00 33.36  ? 206 GLY F O   1 
ATOM   12980 N  N   . ARG F 1 207 ? -39.371 -9.815  -49.952 1.00 29.68  ? 207 ARG F N   1 
ATOM   12981 C  CA  . ARG F 1 207 ? -38.237 -10.337 -49.202 1.00 27.51  ? 207 ARG F CA  1 
ATOM   12982 C  C   . ARG F 1 207 ? -38.748 -11.234 -48.090 1.00 30.17  ? 207 ARG F C   1 
ATOM   12983 O  O   . ARG F 1 207 ? -39.941 -11.197 -47.774 1.00 35.18  ? 207 ARG F O   1 
ATOM   12984 C  CB  . ARG F 1 207 ? -37.490 -9.207  -48.506 1.00 27.38  ? 207 ARG F CB  1 
ATOM   12985 C  CG  . ARG F 1 207 ? -37.317 -7.988  -49.385 1.00 30.67  ? 207 ARG F CG  1 
ATOM   12986 C  CD  . ARG F 1 207 ? -36.599 -6.937  -48.604 1.00 35.33  ? 207 ARG F CD  1 
ATOM   12987 N  NE  . ARG F 1 207 ? -35.218 -7.343  -48.319 1.00 36.21  ? 207 ARG F NE  1 
ATOM   12988 C  CZ  . ARG F 1 207 ? -34.193 -7.203  -49.137 1.00 33.85  ? 207 ARG F CZ  1 
ATOM   12989 N  NH1 . ARG F 1 207 ? -33.187 -7.996  -48.886 1.00 32.71  ? 207 ARG F NH1 1 
ATOM   12990 N  NH2 . ARG F 1 207 ? -34.208 -6.391  -50.205 1.00 35.44  ? 207 ARG F NH2 1 
ATOM   12991 N  N   . ARG F 1 208 ? -37.849 -12.008 -47.462 1.00 33.29  ? 208 ARG F N   1 
ATOM   12992 C  CA  . ARG F 1 208 ? -38.244 -12.904 -46.380 1.00 35.58  ? 208 ARG F CA  1 
ATOM   12993 C  C   . ARG F 1 208 ? -38.478 -12.097 -45.099 1.00 32.37  ? 208 ARG F C   1 
ATOM   12994 O  O   . ARG F 1 208 ? -37.760 -11.132 -44.839 1.00 33.65  ? 208 ARG F O   1 
ATOM   12995 C  CB  . ARG F 1 208 ? -37.181 -13.983 -46.150 1.00 40.50  ? 208 ARG F CB  1 
ATOM   12996 C  CG  . ARG F 1 208 ? -36.927 -14.898 -47.343 1.00 48.13  ? 208 ARG F CG  1 
ATOM   12997 C  CD  . ARG F 1 208 ? -38.133 -15.648 -47.921 1.00 55.30  ? 208 ARG F CD  1 
ATOM   12998 N  NE  . ARG F 1 208 ? -38.675 -16.552 -46.887 1.00 74.12  ? 208 ARG F NE  1 
ATOM   12999 C  CZ  . ARG F 1 208 ? -38.177 -17.746 -46.508 1.00 75.36  ? 208 ARG F CZ  1 
ATOM   13000 N  NH1 . ARG F 1 208 ? -37.399 -18.405 -47.341 1.00 85.53  ? 208 ARG F NH1 1 
ATOM   13001 N  NH2 . ARG F 1 208 ? -38.524 -18.346 -45.370 1.00 64.11  ? 208 ARG F NH2 1 
ATOM   13002 N  N   . LYS F 1 209 ? -39.458 -12.507 -44.286 1.00 31.54  ? 209 LYS F N   1 
ATOM   13003 C  CA  . LYS F 1 209 ? -39.812 -11.738 -43.103 1.00 32.05  ? 209 LYS F CA  1 
ATOM   13004 C  C   . LYS F 1 209 ? -38.679 -11.783 -42.068 1.00 32.50  ? 209 LYS F C   1 
ATOM   13005 O  O   . LYS F 1 209 ? -38.130 -10.707 -41.750 1.00 27.81  ? 209 LYS F O   1 
ATOM   13006 C  CB  . LYS F 1 209 ? -41.153 -12.121 -42.477 1.00 30.24  ? 209 LYS F CB  1 
ATOM   13007 C  CG  . LYS F 1 209 ? -41.692 -11.074 -41.496 1.00 28.95  ? 209 LYS F CG  1 
ATOM   13008 C  CD  . LYS F 1 209 ? -43.130 -11.349 -41.084 1.00 27.89  ? 209 LYS F CD  1 
ATOM   13009 C  CE  . LYS F 1 209 ? -43.828 -10.126 -40.619 1.00 30.02  ? 209 LYS F CE  1 
ATOM   13010 N  NZ  . LYS F 1 209 ? -45.040 -10.543 -39.924 1.00 32.96  ? 209 LYS F NZ  1 
ATOM   13011 N  N   . MET F 1 210 ? -38.314 -13.011 -41.608 1.00 33.84  ? 210 MET F N   1 
ATOM   13012 C  CA  . MET F 1 210 ? -37.366 -13.178 -40.498 1.00 37.17  ? 210 MET F CA  1 
ATOM   13013 C  C   . MET F 1 210 ? -35.945 -12.834 -40.950 1.00 35.51  ? 210 MET F C   1 
ATOM   13014 O  O   . MET F 1 210 ? -35.318 -11.940 -40.374 1.00 35.73  ? 210 MET F O   1 
ATOM   13015 C  CB  . MET F 1 210 ? -37.429 -14.559 -39.813 1.00 43.13  ? 210 MET F CB  1 
ATOM   13016 C  CG  . MET F 1 210 ? -38.845 -14.957 -39.278 1.00 51.71  ? 210 MET F CG  1 
ATOM   13017 S  SD  . MET F 1 210 ? -39.839 -13.900 -38.159 1.00 57.81  ? 210 MET F SD  1 
ATOM   13018 C  CE  . MET F 1 210 ? -38.443 -13.808 -37.021 1.00 65.30  ? 210 MET F CE  1 
ATOM   13019 N  N   . THR F 1 211 ? -35.467 -13.449 -42.044 1.00 33.90  ? 211 THR F N   1 
ATOM   13020 C  CA  . THR F 1 211 ? -34.071 -13.310 -42.466 1.00 30.59  ? 211 THR F CA  1 
ATOM   13021 C  C   . THR F 1 211 ? -33.805 -12.084 -43.362 1.00 29.85  ? 211 THR F C   1 
ATOM   13022 O  O   . THR F 1 211 ? -32.651 -11.710 -43.553 1.00 29.13  ? 211 THR F O   1 
ATOM   13023 C  CB  . THR F 1 211 ? -33.636 -14.602 -43.160 1.00 31.28  ? 211 THR F CB  1 
ATOM   13024 O  OG1 . THR F 1 211 ? -34.443 -14.679 -44.341 1.00 30.41  ? 211 THR F OG1 1 
ATOM   13025 C  CG2 . THR F 1 211 ? -33.823 -15.816 -42.263 1.00 32.01  ? 211 THR F CG2 1 
ATOM   13026 N  N   . ASP F 1 212 ? -34.835 -11.479 -43.963 1.00 30.69  ? 212 ASP F N   1 
ATOM   13027 C  CA  . ASP F 1 212 ? -34.695 -10.261 -44.767 1.00 33.45  ? 212 ASP F CA  1 
ATOM   13028 C  C   . ASP F 1 212 ? -33.903 -10.507 -46.053 1.00 35.87  ? 212 ASP F C   1 
ATOM   13029 O  O   . ASP F 1 212 ? -33.390 -9.561  -46.631 1.00 33.90  ? 212 ASP F O   1 
ATOM   13030 C  CB  . ASP F 1 212 ? -34.071 -9.106  -44.008 1.00 31.01  ? 212 ASP F CB  1 
ATOM   13031 C  CG  . ASP F 1 212 ? -34.205 -7.731  -44.654 1.00 35.94  ? 212 ASP F CG  1 
ATOM   13032 O  OD1 . ASP F 1 212 ? -35.266 -7.435  -45.342 1.00 36.20  ? 212 ASP F OD1 1 
ATOM   13033 O  OD2 . ASP F 1 212 ? -33.267 -6.939  -44.380 1.00 34.24  ? 212 ASP F OD2 1 
ATOM   13034 N  N   . VAL F 1 213 ? -33.858 -11.762 -46.525 1.00 39.20  ? 213 VAL F N   1 
ATOM   13035 C  CA  . VAL F 1 213 ? -33.172 -12.145 -47.754 1.00 37.11  ? 213 VAL F CA  1 
ATOM   13036 C  C   . VAL F 1 213 ? -34.153 -11.952 -48.916 1.00 37.79  ? 213 VAL F C   1 
ATOM   13037 O  O   . VAL F 1 213 ? -35.329 -12.281 -48.778 1.00 42.30  ? 213 VAL F O   1 
ATOM   13038 C  CB  . VAL F 1 213 ? -32.705 -13.619 -47.639 1.00 36.46  ? 213 VAL F CB  1 
ATOM   13039 C  CG1 . VAL F 1 213 ? -32.141 -14.149 -48.947 1.00 37.12  ? 213 VAL F CG1 1 
ATOM   13040 C  CG2 . VAL F 1 213 ? -31.727 -13.876 -46.490 1.00 32.59  ? 213 VAL F CG2 1 
ATOM   13041 N  N   . GLU F 1 214 ? -33.692 -11.432 -50.062 1.00 36.39  ? 214 GLU F N   1 
ATOM   13042 C  CA  . GLU F 1 214 ? -34.578 -11.163 -51.182 1.00 35.68  ? 214 GLU F CA  1 
ATOM   13043 C  C   . GLU F 1 214 ? -35.135 -12.470 -51.758 1.00 40.08  ? 214 GLU F C   1 
ATOM   13044 O  O   . GLU F 1 214 ? -34.439 -13.481 -51.818 1.00 35.21  ? 214 GLU F O   1 
ATOM   13045 C  CB  . GLU F 1 214 ? -33.742 -10.418 -52.202 1.00 38.34  ? 214 GLU F CB  1 
ATOM   13046 C  CG  . GLU F 1 214 ? -34.578 -9.737  -53.274 1.00 42.29  ? 214 GLU F CG  1 
ATOM   13047 C  CD  . GLU F 1 214 ? -33.759 -8.799  -54.139 1.00 43.78  ? 214 GLU F CD  1 
ATOM   13048 O  OE1 . GLU F 1 214 ? -32.825 -8.143  -53.613 1.00 48.24  ? 214 GLU F OE1 1 
ATOM   13049 O  OE2 . GLU F 1 214 ? -34.105 -8.705  -55.334 1.00 48.20  ? 214 GLU F OE2 1 
ATOM   13050 N  N   . LEU F 1 215 ? -36.416 -12.469 -52.166 1.00 42.22  ? 215 LEU F N   1 
ATOM   13051 C  CA  . LEU F 1 215 ? -36.975 -13.601 -52.889 1.00 41.92  ? 215 LEU F CA  1 
ATOM   13052 C  C   . LEU F 1 215 ? -36.284 -13.684 -54.248 1.00 45.84  ? 215 LEU F C   1 
ATOM   13053 O  O   . LEU F 1 215 ? -36.009 -12.642 -54.887 1.00 38.74  ? 215 LEU F O   1 
ATOM   13054 C  CB  . LEU F 1 215 ? -38.484 -13.405 -53.051 1.00 41.83  ? 215 LEU F CB  1 
ATOM   13055 C  CG  . LEU F 1 215 ? -39.360 -13.578 -51.807 1.00 37.97  ? 215 LEU F CG  1 
ATOM   13056 C  CD1 . LEU F 1 215 ? -40.833 -13.304 -52.161 1.00 36.78  ? 215 LEU F CD1 1 
ATOM   13057 C  CD2 . LEU F 1 215 ? -39.180 -14.986 -51.204 1.00 37.11  ? 215 LEU F CD2 1 
ATOM   13058 N  N   . SER F 1 216 ? -36.000 -14.921 -54.684 1.00 53.21  ? 216 SER F N   1 
ATOM   13059 C  CA  . SER F 1 216 ? -35.257 -15.083 -55.931 1.00 60.79  ? 216 SER F CA  1 
ATOM   13060 C  C   . SER F 1 216 ? -36.125 -14.581 -57.078 1.00 62.72  ? 216 SER F C   1 
ATOM   13061 O  O   . SER F 1 216 ? -37.347 -14.546 -56.917 1.00 61.35  ? 216 SER F O   1 
ATOM   13062 C  CB  . SER F 1 216 ? -34.809 -16.503 -56.143 1.00 56.10  ? 216 SER F CB  1 
ATOM   13063 O  OG  . SER F 1 216 ? -35.908 -17.384 -56.010 1.00 63.10  ? 216 SER F OG  1 
ATOM   13064 N  N   . ASP F 1 217 ? -35.497 -14.182 -58.200 1.00 68.36  ? 217 ASP F N   1 
ATOM   13065 C  CA  . ASP F 1 217 ? -36.209 -13.504 -59.288 1.00 71.01  ? 217 ASP F CA  1 
ATOM   13066 C  C   . ASP F 1 217 ? -37.352 -14.354 -59.856 1.00 68.57  ? 217 ASP F C   1 
ATOM   13067 O  O   . ASP F 1 217 ? -38.376 -13.805 -60.277 1.00 66.39  ? 217 ASP F O   1 
ATOM   13068 C  CB  . ASP F 1 217 ? -35.322 -13.097 -60.457 1.00 63.21  ? 217 ASP F CB  1 
ATOM   13069 C  CG  . ASP F 1 217 ? -34.136 -12.219 -60.108 1.00 66.12  ? 217 ASP F CG  1 
ATOM   13070 O  OD1 . ASP F 1 217 ? -34.348 -11.100 -59.599 1.00 64.42  ? 217 ASP F OD1 1 
ATOM   13071 O  OD2 . ASP F 1 217 ? -33.009 -12.684 -60.327 1.00 70.23  ? 217 ASP F OD2 1 
ATOM   13072 N  N   . ASP F 1 218 ? -37.190 -15.687 -59.873 1.00 69.48  ? 218 ASP F N   1 
ATOM   13073 C  CA  . ASP F 1 218 ? -38.213 -16.532 -60.478 1.00 74.55  ? 218 ASP F CA  1 
ATOM   13074 C  C   . ASP F 1 218 ? -39.372 -16.797 -59.498 1.00 64.63  ? 218 ASP F C   1 
ATOM   13075 O  O   . ASP F 1 218 ? -40.336 -17.453 -59.856 1.00 54.47  ? 218 ASP F O   1 
ATOM   13076 C  CB  . ASP F 1 218 ? -37.588 -17.766 -61.116 1.00 76.32  ? 218 ASP F CB  1 
ATOM   13077 C  CG  . ASP F 1 218 ? -36.926 -18.737 -60.150 1.00 75.21  ? 218 ASP F CG  1 
ATOM   13078 O  OD1 . ASP F 1 218 ? -36.752 -18.384 -58.938 1.00 54.87  ? 218 ASP F OD1 1 
ATOM   13079 O  OD2 . ASP F 1 218 ? -36.640 -19.854 -60.619 1.00 68.68  ? 218 ASP F OD2 1 
ATOM   13080 N  N   . VAL F 1 219 ? -39.316 -16.278 -58.261 1.00 62.47  ? 219 VAL F N   1 
ATOM   13081 C  CA  . VAL F 1 219 ? -40.408 -16.473 -57.307 1.00 51.04  ? 219 VAL F CA  1 
ATOM   13082 C  C   . VAL F 1 219 ? -40.992 -15.124 -56.851 1.00 45.76  ? 219 VAL F C   1 
ATOM   13083 O  O   . VAL F 1 219 ? -42.107 -15.103 -56.345 1.00 37.94  ? 219 VAL F O   1 
ATOM   13084 C  CB  . VAL F 1 219 ? -39.932 -17.357 -56.137 1.00 45.39  ? 219 VAL F CB  1 
ATOM   13085 C  CG1 . VAL F 1 219 ? -40.644 -17.059 -54.836 1.00 45.41  ? 219 VAL F CG1 1 
ATOM   13086 C  CG2 . VAL F 1 219 ? -40.040 -18.850 -56.443 1.00 47.88  ? 219 VAL F CG2 1 
ATOM   13087 N  N   . LYS F 1 220 ? -40.293 -14.003 -57.116 1.00 44.95  ? 220 LYS F N   1 
ATOM   13088 C  CA  . LYS F 1 220 ? -40.725 -12.687 -56.671 1.00 40.44  ? 220 LYS F CA  1 
ATOM   13089 C  C   . LYS F 1 220 ? -41.848 -12.156 -57.554 1.00 39.20  ? 220 LYS F C   1 
ATOM   13090 O  O   . LYS F 1 220 ? -41.591 -11.858 -58.715 1.00 36.02  ? 220 LYS F O   1 
ATOM   13091 C  CB  . LYS F 1 220 ? -39.570 -11.696 -56.763 1.00 38.56  ? 220 LYS F CB  1 
ATOM   13092 C  CG  . LYS F 1 220 ? -39.887 -10.290 -56.261 1.00 42.22  ? 220 LYS F CG  1 
ATOM   13093 C  CD  . LYS F 1 220 ? -38.775 -9.301  -56.589 1.00 46.98  ? 220 LYS F CD  1 
ATOM   13094 C  CE  . LYS F 1 220 ? -37.448 -10.017 -56.468 1.00 51.79  ? 220 LYS F CE  1 
ATOM   13095 N  NZ  . LYS F 1 220 ? -36.297 -9.122  -56.433 1.00 54.38  ? 220 LYS F NZ  1 
ATOM   13096 N  N   . PRO F 1 221 ? -43.083 -11.956 -57.017 1.00 36.07  ? 221 PRO F N   1 
ATOM   13097 C  CA  . PRO F 1 221 ? -44.185 -11.365 -57.772 1.00 33.86  ? 221 PRO F CA  1 
ATOM   13098 C  C   . PRO F 1 221 ? -43.855 -9.995  -58.371 1.00 33.72  ? 221 PRO F C   1 
ATOM   13099 O  O   . PRO F 1 221 ? -43.143 -9.202  -57.764 1.00 33.07  ? 221 PRO F O   1 
ATOM   13100 C  CB  . PRO F 1 221 ? -45.342 -11.245 -56.718 1.00 31.98  ? 221 PRO F CB  1 
ATOM   13101 C  CG  . PRO F 1 221 ? -45.007 -12.180 -55.615 1.00 29.23  ? 221 PRO F CG  1 
ATOM   13102 C  CD  . PRO F 1 221 ? -43.490 -12.251 -55.630 1.00 33.06  ? 221 PRO F CD  1 
ATOM   13103 N  N   . ALA F 1 222 ? -44.476 -9.690  -59.511 1.00 33.43  ? 222 ALA F N   1 
ATOM   13104 C  CA  . ALA F 1 222 ? -44.266 -8.424  -60.197 1.00 37.17  ? 222 ALA F CA  1 
ATOM   13105 C  C   . ALA F 1 222 ? -45.039 -7.276  -59.554 1.00 43.21  ? 222 ALA F C   1 
ATOM   13106 O  O   . ALA F 1 222 ? -44.714 -6.099  -59.850 1.00 44.39  ? 222 ALA F O   1 
ATOM   13107 C  CB  . ALA F 1 222 ? -44.673 -8.543  -61.638 1.00 36.48  ? 222 ALA F CB  1 
ATOM   13108 N  N   . ASP F 1 223 ? -46.049 -7.620  -58.709 1.00 39.64  ? 223 ASP F N   1 
ATOM   13109 C  CA  . ASP F 1 223 ? -46.807 -6.611  -57.965 1.00 39.39  ? 223 ASP F CA  1 
ATOM   13110 C  C   . ASP F 1 223 ? -46.275 -6.477  -56.537 1.00 39.74  ? 223 ASP F C   1 
ATOM   13111 O  O   . ASP F 1 223 ? -46.852 -5.701  -55.759 1.00 38.09  ? 223 ASP F O   1 
ATOM   13112 C  CB  . ASP F 1 223 ? -48.323 -6.803  -58.024 1.00 40.23  ? 223 ASP F CB  1 
ATOM   13113 C  CG  . ASP F 1 223 ? -48.894 -8.114  -57.474 1.00 38.79  ? 223 ASP F CG  1 
ATOM   13114 O  OD1 . ASP F 1 223 ? -48.131 -9.058  -57.144 1.00 34.47  ? 223 ASP F OD1 1 
ATOM   13115 O  OD2 . ASP F 1 223 ? -50.119 -8.177  -57.340 1.00 38.68  ? 223 ASP F OD2 1 
ATOM   13116 N  N   . SER F 1 224 ? -45.156 -7.185  -56.237 1.00 36.81  ? 224 SER F N   1 
ATOM   13117 C  CA  . SER F 1 224 ? -44.467 -7.029  -54.964 1.00 35.24  ? 224 SER F CA  1 
ATOM   13118 C  C   . SER F 1 224 ? -43.836 -5.632  -54.886 1.00 35.94  ? 224 SER F C   1 
ATOM   13119 O  O   . SER F 1 224 ? -43.500 -5.014  -55.909 1.00 31.67  ? 224 SER F O   1 
ATOM   13120 C  CB  . SER F 1 224 ? -43.440 -8.097  -54.732 1.00 32.44  ? 224 SER F CB  1 
ATOM   13121 O  OG  . SER F 1 224 ? -42.294 -7.839  -55.513 1.00 29.71  ? 224 SER F OG  1 
ATOM   13122 N  N   . HIS F 1 225 ? -43.699 -5.132  -53.650 1.00 32.49  ? 225 HIS F N   1 
ATOM   13123 C  CA  . HIS F 1 225 ? -43.252 -3.765  -53.406 1.00 30.70  ? 225 HIS F CA  1 
ATOM   13124 C  C   . HIS F 1 225 ? -41.846 -3.567  -53.961 1.00 29.55  ? 225 HIS F C   1 
ATOM   13125 O  O   . HIS F 1 225 ? -41.571 -2.527  -54.564 1.00 27.89  ? 225 HIS F O   1 
ATOM   13126 C  CB  . HIS F 1 225 ? -43.346 -3.431  -51.905 1.00 30.85  ? 225 HIS F CB  1 
ATOM   13127 C  CG  . HIS F 1 225 ? -42.855 -2.065  -51.526 1.00 28.73  ? 225 HIS F CG  1 
ATOM   13128 N  ND1 . HIS F 1 225 ? -43.392 -0.897  -52.029 1.00 29.96  ? 225 HIS F ND1 1 
ATOM   13129 C  CD2 . HIS F 1 225 ? -41.840 -1.692  -50.716 1.00 27.99  ? 225 HIS F CD2 1 
ATOM   13130 C  CE1 . HIS F 1 225 ? -42.733 0.143   -51.521 1.00 30.60  ? 225 HIS F CE1 1 
ATOM   13131 N  NE2 . HIS F 1 225 ? -41.752 -0.317  -50.740 1.00 28.32  ? 225 HIS F NE2 1 
ATOM   13132 N  N   . VAL F 1 226 ? -40.981 -4.569  -53.706 1.00 31.78  ? 226 VAL F N   1 
ATOM   13133 C  CA  . VAL F 1 226 ? -39.573 -4.507  -54.058 1.00 33.49  ? 226 VAL F CA  1 
ATOM   13134 C  C   . VAL F 1 226 ? -39.442 -4.573  -55.583 1.00 35.94  ? 226 VAL F C   1 
ATOM   13135 O  O   . VAL F 1 226 ? -38.524 -3.988  -56.135 1.00 36.31  ? 226 VAL F O   1 
ATOM   13136 C  CB  . VAL F 1 226 ? -38.778 -5.610  -53.330 1.00 30.74  ? 226 VAL F CB  1 
ATOM   13137 C  CG1 . VAL F 1 226 ? -37.679 -6.192  -54.193 1.00 31.84  ? 226 VAL F CG1 1 
ATOM   13138 C  CG2 . VAL F 1 226 ? -38.172 -5.088  -52.032 1.00 31.75  ? 226 VAL F CG2 1 
ATOM   13139 N  N   . ALA F 1 227 ? -40.381 -5.255  -56.256 1.00 33.08  ? 227 ALA F N   1 
ATOM   13140 C  CA  . ALA F 1 227 ? -40.389 -5.337  -57.705 1.00 30.44  ? 227 ALA F CA  1 
ATOM   13141 C  C   . ALA F 1 227 ? -40.699 -3.974  -58.301 1.00 30.36  ? 227 ALA F C   1 
ATOM   13142 O  O   . ALA F 1 227 ? -39.950 -3.500  -59.138 1.00 32.27  ? 227 ALA F O   1 
ATOM   13143 C  CB  . ALA F 1 227 ? -41.386 -6.364  -58.167 1.00 29.24  ? 227 ALA F CB  1 
ATOM   13144 N  N   . LEU F 1 228 ? -41.781 -3.335  -57.848 1.00 32.97  ? 228 LEU F N   1 
ATOM   13145 C  CA  . LEU F 1 228 ? -42.232 -2.091  -58.460 1.00 36.75  ? 228 LEU F CA  1 
ATOM   13146 C  C   . LEU F 1 228 ? -41.321 -0.923  -58.119 1.00 33.77  ? 228 LEU F C   1 
ATOM   13147 O  O   . LEU F 1 228 ? -41.375 0.086   -58.805 1.00 36.29  ? 228 LEU F O   1 
ATOM   13148 C  CB  . LEU F 1 228 ? -43.682 -1.772  -58.086 1.00 39.94  ? 228 LEU F CB  1 
ATOM   13149 C  CG  . LEU F 1 228 ? -44.738 -2.754  -58.626 1.00 45.50  ? 228 LEU F CG  1 
ATOM   13150 C  CD1 . LEU F 1 228 ? -46.097 -2.622  -57.987 1.00 45.89  ? 228 LEU F CD1 1 
ATOM   13151 C  CD2 . LEU F 1 228 ? -44.922 -2.564  -60.110 1.00 44.86  ? 228 LEU F CD2 1 
ATOM   13152 N  N   . THR F 1 229 ? -40.534 -1.009  -57.047 1.00 35.10  ? 229 THR F N   1 
ATOM   13153 C  CA  . THR F 1 229 ? -39.731 0.142   -56.672 1.00 36.38  ? 229 THR F CA  1 
ATOM   13154 C  C   . THR F 1 229 ? -38.285 -0.082  -57.059 1.00 36.63  ? 229 THR F C   1 
ATOM   13155 O  O   . THR F 1 229 ? -37.430 0.710   -56.677 1.00 39.32  ? 229 THR F O   1 
ATOM   13156 C  CB  . THR F 1 229 ? -39.862 0.422   -55.187 1.00 38.26  ? 229 THR F CB  1 
ATOM   13157 O  OG1 . THR F 1 229 ? -39.423 -0.702  -54.434 1.00 37.19  ? 229 THR F OG1 1 
ATOM   13158 C  CG2 . THR F 1 229 ? -41.304 0.718   -54.818 1.00 46.46  ? 229 THR F CG2 1 
ATOM   13159 N  N   . SER F 1 230 ? -38.019 -1.170  -57.792 1.00 36.47  ? 230 SER F N   1 
ATOM   13160 C  CA  . SER F 1 230 ? -36.733 -1.344  -58.454 1.00 37.26  ? 230 SER F CA  1 
ATOM   13161 C  C   . SER F 1 230 ? -36.872 -0.720  -59.833 1.00 37.16  ? 230 SER F C   1 
ATOM   13162 O  O   . SER F 1 230 ? -37.733 -1.115  -60.595 1.00 37.53  ? 230 SER F O   1 
ATOM   13163 C  CB  . SER F 1 230 ? -36.330 -2.792  -58.560 1.00 33.52  ? 230 SER F CB  1 
ATOM   13164 O  OG  . SER F 1 230 ? -35.859 -3.275  -57.315 1.00 33.10  ? 230 SER F OG  1 
ATOM   13165 N  N   . VAL F 1 231 ? -36.102 0.318   -60.114 1.00 40.18  ? 231 VAL F N   1 
ATOM   13166 C  CA  . VAL F 1 231 ? -36.228 0.987   -61.393 1.00 53.72  ? 231 VAL F CA  1 
ATOM   13167 C  C   . VAL F 1 231 ? -34.827 1.141   -61.959 1.00 58.26  ? 231 VAL F C   1 
ATOM   13168 O  O   . VAL F 1 231 ? -33.920 1.558   -61.248 1.00 54.78  ? 231 VAL F O   1 
ATOM   13169 C  CB  . VAL F 1 231 ? -36.926 2.360   -61.382 1.00 61.64  ? 231 VAL F CB  1 
ATOM   13170 C  CG1 . VAL F 1 231 ? -37.456 2.691   -62.778 1.00 63.31  ? 231 VAL F CG1 1 
ATOM   13171 C  CG2 . VAL F 1 231 ? -38.049 2.412   -60.353 1.00 63.68  ? 231 VAL F CG2 1 
ATOM   13172 N  N   . THR F 1 232 ? -34.681 0.836   -63.248 1.00 65.29  ? 232 THR F N   1 
ATOM   13173 C  CA  . THR F 1 232 ? -33.465 1.200   -63.946 1.00 69.25  ? 232 THR F CA  1 
ATOM   13174 C  C   . THR F 1 232 ? -33.747 2.437   -64.782 1.00 70.47  ? 232 THR F C   1 
ATOM   13175 O  O   . THR F 1 232 ? -34.881 2.636   -65.245 1.00 60.45  ? 232 THR F O   1 
ATOM   13176 C  CB  . THR F 1 232 ? -32.968 0.039   -64.791 1.00 68.03  ? 232 THR F CB  1 
ATOM   13177 O  OG1 . THR F 1 232 ? -34.215 -0.264  -65.409 1.00 59.58  ? 232 THR F OG1 1 
ATOM   13178 C  CG2 . THR F 1 232 ? -32.347 -1.042  -63.922 1.00 69.65  ? 232 THR F CG2 1 
ATOM   13179 N  N   . GLY F 1 233 ? -32.694 3.265   -64.869 1.00 72.88  ? 233 GLY F N   1 
ATOM   13180 C  CA  . GLY F 1 233 ? -32.684 4.417   -65.741 1.00 81.79  ? 233 GLY F CA  1 
ATOM   13181 C  C   . GLY F 1 233 ? -32.500 3.966   -67.186 1.00 92.40  ? 233 GLY F C   1 
ATOM   13182 O  O   . GLY F 1 233 ? -32.155 2.797   -67.439 1.00 71.54  ? 233 GLY F O   1 
ATOM   13183 N  N   . PRO F 1 234 ? -32.722 4.887   -68.162 1.00 102.43 ? 234 PRO F N   1 
ATOM   13184 C  CA  . PRO F 1 234 ? -32.234 4.668   -69.524 1.00 96.95  ? 234 PRO F CA  1 
ATOM   13185 C  C   . PRO F 1 234 ? -30.767 4.203   -69.595 1.00 96.31  ? 234 PRO F C   1 
ATOM   13186 O  O   . PRO F 1 234 ? -30.484 3.357   -70.436 1.00 84.51  ? 234 PRO F O   1 
ATOM   13187 C  CB  . PRO F 1 234 ? -32.510 6.043   -70.193 1.00 89.05  ? 234 PRO F CB  1 
ATOM   13188 C  CG  . PRO F 1 234 ? -33.679 6.637   -69.407 1.00 78.69  ? 234 PRO F CG  1 
ATOM   13189 C  CD  . PRO F 1 234 ? -33.439 6.174   -67.995 1.00 85.62  ? 234 PRO F CD  1 
ATOM   13190 N  N   . ASP F 1 235 ? -29.879 4.654   -68.668 1.00 91.95  ? 235 ASP F N   1 
ATOM   13191 C  CA  . ASP F 1 235 ? -28.455 4.302   -68.619 1.00 70.69  ? 235 ASP F CA  1 
ATOM   13192 C  C   . ASP F 1 235 ? -28.205 2.809   -68.381 1.00 72.38  ? 235 ASP F C   1 
ATOM   13193 O  O   . ASP F 1 235 ? -27.078 2.371   -68.533 1.00 69.22  ? 235 ASP F O   1 
ATOM   13194 C  CB  . ASP F 1 235 ? -27.685 5.111   -67.575 1.00 53.81  ? 235 ASP F CB  1 
ATOM   13195 N  N   . GLY F 1 236 ? -29.213 2.020   -67.963 1.00 85.15  ? 236 GLY F N   1 
ATOM   13196 C  CA  . GLY F 1 236 ? -28.992 0.633   -67.553 1.00 79.28  ? 236 GLY F CA  1 
ATOM   13197 C  C   . GLY F 1 236 ? -28.691 0.521   -66.053 1.00 85.79  ? 236 GLY F C   1 
ATOM   13198 O  O   . GLY F 1 236 ? -28.878 -0.536  -65.458 1.00 64.22  ? 236 GLY F O   1 
ATOM   13199 N  N   . SER F 1 237 ? -28.202 1.633   -65.474 1.00 95.62  ? 237 SER F N   1 
ATOM   13200 C  CA  . SER F 1 237 ? -27.980 1.852   -64.050 1.00 83.48  ? 237 SER F CA  1 
ATOM   13201 C  C   . SER F 1 237 ? -29.298 1.804   -63.259 1.00 78.93  ? 237 SER F C   1 
ATOM   13202 O  O   . SER F 1 237 ? -30.326 2.293   -63.741 1.00 64.46  ? 237 SER F O   1 
ATOM   13203 C  CB  . SER F 1 237 ? -27.268 3.203   -63.880 1.00 76.42  ? 237 SER F CB  1 
ATOM   13204 O  OG  . SER F 1 237 ? -27.641 4.114   -64.917 1.00 74.10  ? 237 SER F OG  1 
ATOM   13205 N  N   . ASP F 1 238 ? -29.255 1.230   -62.039 1.00 67.23  ? 238 ASP F N   1 
ATOM   13206 C  CA  . ASP F 1 238 ? -30.336 1.360   -61.067 1.00 60.77  ? 238 ASP F CA  1 
ATOM   13207 C  C   . ASP F 1 238 ? -30.444 2.781   -60.492 1.00 55.69  ? 238 ASP F C   1 
ATOM   13208 O  O   . ASP F 1 238 ? -29.448 3.396   -60.097 1.00 49.63  ? 238 ASP F O   1 
ATOM   13209 C  CB  . ASP F 1 238 ? -30.148 0.478   -59.852 1.00 61.34  ? 238 ASP F CB  1 
ATOM   13210 C  CG  . ASP F 1 238 ? -29.807 -0.962  -60.143 1.00 61.69  ? 238 ASP F CG  1 
ATOM   13211 O  OD1 . ASP F 1 238 ? -30.404 -1.508  -61.078 1.00 60.24  ? 238 ASP F OD1 1 
ATOM   13212 O  OD2 . ASP F 1 238 ? -28.966 -1.492  -59.416 1.00 66.68  ? 238 ASP F OD2 1 
ATOM   13213 N  N   . LEU F 1 239 ? -31.692 3.272   -60.403 1.00 52.53  ? 239 LEU F N   1 
ATOM   13214 C  CA  . LEU F 1 239 ? -32.019 4.546   -59.775 1.00 53.46  ? 239 LEU F CA  1 
ATOM   13215 C  C   . LEU F 1 239 ? -32.392 4.367   -58.294 1.00 44.43  ? 239 LEU F C   1 
ATOM   13216 O  O   . LEU F 1 239 ? -33.212 3.519   -57.933 1.00 44.58  ? 239 LEU F O   1 
ATOM   13217 C  CB  . LEU F 1 239 ? -33.145 5.161   -60.604 1.00 49.81  ? 239 LEU F CB  1 
ATOM   13218 C  CG  . LEU F 1 239 ? -32.649 5.782   -61.908 1.00 53.33  ? 239 LEU F CG  1 
ATOM   13219 C  CD1 . LEU F 1 239 ? -33.877 6.011   -62.766 1.00 53.94  ? 239 LEU F CD1 1 
ATOM   13220 C  CD2 . LEU F 1 239 ? -31.798 7.057   -61.729 1.00 50.15  ? 239 LEU F CD2 1 
ATOM   13221 N  N   . GLU F 1 240 ? -31.780 5.179   -57.435 1.00 38.15  ? 240 GLU F N   1 
ATOM   13222 C  CA  . GLU F 1 240 ? -31.829 4.932   -56.008 1.00 35.82  ? 240 GLU F CA  1 
ATOM   13223 C  C   . GLU F 1 240 ? -32.317 6.188   -55.308 1.00 33.55  ? 240 GLU F C   1 
ATOM   13224 O  O   . GLU F 1 240 ? -32.068 7.318   -55.754 1.00 30.28  ? 240 GLU F O   1 
ATOM   13225 C  CB  . GLU F 1 240 ? -30.456 4.562   -55.436 1.00 38.68  ? 240 GLU F CB  1 
ATOM   13226 C  CG  . GLU F 1 240 ? -29.695 3.505   -56.233 1.00 41.44  ? 240 GLU F CG  1 
ATOM   13227 C  CD  . GLU F 1 240 ? -28.731 2.733   -55.378 1.00 42.47  ? 240 GLU F CD  1 
ATOM   13228 O  OE1 . GLU F 1 240 ? -27.537 2.938   -55.603 1.00 43.63  ? 240 GLU F OE1 1 
ATOM   13229 O  OE2 . GLU F 1 240 ? -29.194 1.971   -54.495 1.00 46.67  ? 240 GLU F OE2 1 
ATOM   13230 N  N   . ILE F 1 241 ? -33.015 5.942   -54.188 1.00 33.98  ? 241 ILE F N   1 
ATOM   13231 C  CA  . ILE F 1 241 ? -33.374 6.993   -53.245 1.00 31.00  ? 241 ILE F CA  1 
ATOM   13232 C  C   . ILE F 1 241 ? -32.906 6.589   -51.848 1.00 28.58  ? 241 ILE F C   1 
ATOM   13233 O  O   . ILE F 1 241 ? -32.470 5.470   -51.587 1.00 26.29  ? 241 ILE F O   1 
ATOM   13234 C  CB  . ILE F 1 241 ? -34.882 7.283   -53.260 1.00 28.53  ? 241 ILE F CB  1 
ATOM   13235 C  CG1 . ILE F 1 241 ? -35.633 6.110   -52.671 1.00 28.40  ? 241 ILE F CG1 1 
ATOM   13236 C  CG2 . ILE F 1 241 ? -35.345 7.638   -54.675 1.00 29.03  ? 241 ILE F CG2 1 
ATOM   13237 C  CD1 . ILE F 1 241 ? -37.096 6.375   -52.487 1.00 29.03  ? 241 ILE F CD1 1 
ATOM   13238 N  N   . LEU F 1 242 ? -32.994 7.549   -50.940 1.00 25.41  ? 242 LEU F N   1 
ATOM   13239 C  CA  . LEU F 1 242 ? -32.556 7.311   -49.597 1.00 23.99  ? 242 LEU F CA  1 
ATOM   13240 C  C   . LEU F 1 242 ? -33.767 7.519   -48.746 1.00 22.61  ? 242 LEU F C   1 
ATOM   13241 O  O   . LEU F 1 242 ? -34.277 8.632   -48.755 1.00 22.39  ? 242 LEU F O   1 
ATOM   13242 C  CB  . LEU F 1 242 ? -31.461 8.275   -49.177 1.00 23.46  ? 242 LEU F CB  1 
ATOM   13243 C  CG  . LEU F 1 242 ? -30.946 8.079   -47.754 1.00 21.99  ? 242 LEU F CG  1 
ATOM   13244 C  CD1 . LEU F 1 242 ? -30.205 6.756   -47.675 1.00 21.58  ? 242 LEU F CD1 1 
ATOM   13245 C  CD2 . LEU F 1 242 ? -30.083 9.268   -47.389 1.00 20.50  ? 242 LEU F CD2 1 
ATOM   13246 N  N   . ARG F 1 243 ? -34.148 6.458   -48.038 1.00 20.78  ? 243 ARG F N   1 
ATOM   13247 C  CA  . ARG F 1 243 ? -35.342 6.434   -47.216 1.00 25.42  ? 243 ARG F CA  1 
ATOM   13248 C  C   . ARG F 1 243 ? -34.975 6.395   -45.727 1.00 28.48  ? 243 ARG F C   1 
ATOM   13249 O  O   . ARG F 1 243 ? -33.887 5.945   -45.353 1.00 28.85  ? 243 ARG F O   1 
ATOM   13250 C  CB  . ARG F 1 243 ? -36.201 5.197   -47.507 1.00 25.49  ? 243 ARG F CB  1 
ATOM   13251 C  CG  . ARG F 1 243 ? -36.782 5.155   -48.908 1.00 25.36  ? 243 ARG F CG  1 
ATOM   13252 C  CD  . ARG F 1 243 ? -37.252 3.764   -49.281 1.00 29.67  ? 243 ARG F CD  1 
ATOM   13253 N  NE  . ARG F 1 243 ? -36.114 2.858   -49.524 1.00 32.43  ? 243 ARG F NE  1 
ATOM   13254 C  CZ  . ARG F 1 243 ? -35.930 1.743   -48.808 1.00 34.17  ? 243 ARG F CZ  1 
ATOM   13255 N  NH1 . ARG F 1 243 ? -36.895 1.295   -47.998 1.00 34.14  ? 243 ARG F NH1 1 
ATOM   13256 N  NH2 . ARG F 1 243 ? -34.800 1.065   -48.917 1.00 33.16  ? 243 ARG F NH2 1 
ATOM   13257 N  N   . ASP F 1 244 ? -35.889 6.906   -44.890 1.00 30.23  ? 244 ASP F N   1 
ATOM   13258 C  CA  . ASP F 1 244 ? -35.747 6.822   -43.450 1.00 29.47  ? 244 ASP F CA  1 
ATOM   13259 C  C   . ASP F 1 244 ? -37.143 6.687   -42.823 1.00 29.49  ? 244 ASP F C   1 
ATOM   13260 O  O   . ASP F 1 244 ? -37.602 7.552   -42.075 1.00 29.23  ? 244 ASP F O   1 
ATOM   13261 C  CB  . ASP F 1 244 ? -34.886 7.975   -42.957 1.00 28.03  ? 244 ASP F CB  1 
ATOM   13262 C  CG  . ASP F 1 244 ? -34.202 7.683   -41.634 1.00 28.03  ? 244 ASP F CG  1 
ATOM   13263 O  OD1 . ASP F 1 244 ? -34.417 6.585   -41.099 1.00 29.00  ? 244 ASP F OD1 1 
ATOM   13264 O  OD2 . ASP F 1 244 ? -33.449 8.538   -41.150 1.00 31.84  ? 244 ASP F OD2 1 
ATOM   13265 N  N   . ASN F 1 245 ? -37.853 5.621   -43.210 1.00 30.70  ? 245 ASN F N   1 
ATOM   13266 C  CA  . ASN F 1 245 ? -39.236 5.408   -42.799 1.00 28.96  ? 245 ASN F CA  1 
ATOM   13267 C  C   . ASN F 1 245 ? -39.268 5.183   -41.291 1.00 28.06  ? 245 ASN F C   1 
ATOM   13268 O  O   . ASN F 1 245 ? -38.457 4.431   -40.780 1.00 33.25  ? 245 ASN F O   1 
ATOM   13269 C  CB  . ASN F 1 245 ? -39.868 4.228   -43.534 1.00 29.02  ? 245 ASN F CB  1 
ATOM   13270 C  CG  . ASN F 1 245 ? -39.835 4.412   -45.038 1.00 32.06  ? 245 ASN F CG  1 
ATOM   13271 O  OD1 . ASN F 1 245 ? -39.624 5.538   -45.511 1.00 30.84  ? 245 ASN F OD1 1 
ATOM   13272 N  ND2 . ASN F 1 245 ? -40.074 3.351   -45.802 1.00 32.98  ? 245 ASN F ND2 1 
ATOM   13273 N  N   . MET F 1 246 ? -40.215 5.814   -40.601 1.00 27.15  ? 246 MET F N   1 
ATOM   13274 C  CA  . MET F 1 246 ? -40.337 5.726   -39.154 1.00 27.47  ? 246 MET F CA  1 
ATOM   13275 C  C   . MET F 1 246 ? -41.727 5.235   -38.782 1.00 24.37  ? 246 MET F C   1 
ATOM   13276 O  O   . MET F 1 246 ? -42.714 5.866   -39.141 1.00 26.01  ? 246 MET F O   1 
ATOM   13277 C  CB  . MET F 1 246 ? -40.090 7.090   -38.490 1.00 28.79  ? 246 MET F CB  1 
ATOM   13278 C  CG  . MET F 1 246 ? -38.638 7.500   -38.493 1.00 29.71  ? 246 MET F CG  1 
ATOM   13279 S  SD  . MET F 1 246 ? -37.591 6.274   -37.660 1.00 29.72  ? 246 MET F SD  1 
ATOM   13280 C  CE  . MET F 1 246 ? -37.759 6.975   -36.035 1.00 31.81  ? 246 MET F CE  1 
ATOM   13281 N  N   . PRO F 1 247 ? -41.859 4.139   -38.023 1.00 21.68  ? 247 PRO F N   1 
ATOM   13282 C  CA  . PRO F 1 247 ? -43.139 3.793   -37.442 1.00 24.36  ? 247 PRO F CA  1 
ATOM   13283 C  C   . PRO F 1 247 ? -43.586 4.896   -36.474 1.00 29.60  ? 247 PRO F C   1 
ATOM   13284 O  O   . PRO F 1 247 ? -42.766 5.616   -35.890 1.00 30.68  ? 247 PRO F O   1 
ATOM   13285 C  CB  . PRO F 1 247 ? -42.904 2.446   -36.741 1.00 22.87  ? 247 PRO F CB  1 
ATOM   13286 C  CG  . PRO F 1 247 ? -41.516 2.022   -37.076 1.00 21.79  ? 247 PRO F CG  1 
ATOM   13287 C  CD  . PRO F 1 247 ? -40.800 3.207   -37.647 1.00 22.51  ? 247 PRO F CD  1 
ATOM   13288 N  N   . PHE F 1 248 ? -44.908 5.023   -36.303 1.00 31.83  ? 248 PHE F N   1 
ATOM   13289 C  CA  . PHE F 1 248 ? -45.508 5.955   -35.344 1.00 33.33  ? 248 PHE F CA  1 
ATOM   13290 C  C   . PHE F 1 248 ? -46.881 5.380   -35.021 1.00 32.83  ? 248 PHE F C   1 
ATOM   13291 O  O   . PHE F 1 248 ? -47.380 4.526   -35.757 1.00 31.06  ? 248 PHE F O   1 
ATOM   13292 C  CB  . PHE F 1 248 ? -45.656 7.406   -35.842 1.00 29.69  ? 248 PHE F CB  1 
ATOM   13293 C  CG  . PHE F 1 248 ? -46.662 7.528   -36.983 1.00 28.00  ? 248 PHE F CG  1 
ATOM   13294 C  CD1 . PHE F 1 248 ? -48.016 7.622   -36.731 1.00 27.36  ? 248 PHE F CD1 1 
ATOM   13295 C  CD2 . PHE F 1 248 ? -46.271 7.440   -38.299 1.00 27.36  ? 248 PHE F CD2 1 
ATOM   13296 C  CE1 . PHE F 1 248 ? -48.937 7.668   -37.750 1.00 27.24  ? 248 PHE F CE1 1 
ATOM   13297 C  CE2 . PHE F 1 248 ? -47.207 7.484   -39.305 1.00 29.02  ? 248 PHE F CE2 1 
ATOM   13298 C  CZ  . PHE F 1 248 ? -48.530 7.608   -39.029 1.00 27.71  ? 248 PHE F CZ  1 
ATOM   13299 N  N   . GLY F 1 249 ? -47.511 5.856   -33.947 1.00 34.61  ? 249 GLY F N   1 
ATOM   13300 C  CA  . GLY F 1 249 ? -48.885 5.438   -33.750 1.00 35.84  ? 249 GLY F CA  1 
ATOM   13301 C  C   . GLY F 1 249 ? -49.465 5.774   -32.389 1.00 35.02  ? 249 GLY F C   1 
ATOM   13302 O  O   . GLY F 1 249 ? -48.866 6.434   -31.562 1.00 33.36  ? 249 GLY F O   1 
ATOM   13303 N  N   . SER F 1 250 ? -50.674 5.259   -32.201 1.00 39.66  ? 250 SER F N   1 
ATOM   13304 C  CA  . SER F 1 250 ? -51.409 5.402   -30.974 1.00 37.91  ? 250 SER F CA  1 
ATOM   13305 C  C   . SER F 1 250 ? -52.265 4.150   -30.797 1.00 35.36  ? 250 SER F C   1 
ATOM   13306 O  O   . SER F 1 250 ? -53.060 3.832   -31.680 1.00 32.38  ? 250 SER F O   1 
ATOM   13307 C  CB  . SER F 1 250 ? -52.202 6.655   -31.064 1.00 39.97  ? 250 SER F CB  1 
ATOM   13308 O  OG  . SER F 1 250 ? -53.355 6.521   -30.250 1.00 50.94  ? 250 SER F OG  1 
ATOM   13309 N  N   . VAL F 1 251 ? -52.087 3.443   -29.683 1.00 31.00  ? 251 VAL F N   1 
ATOM   13310 C  CA  . VAL F 1 251 ? -52.751 2.169   -29.515 1.00 34.94  ? 251 VAL F CA  1 
ATOM   13311 C  C   . VAL F 1 251 ? -54.194 2.418   -29.118 1.00 39.14  ? 251 VAL F C   1 
ATOM   13312 O  O   . VAL F 1 251 ? -55.089 1.670   -29.485 1.00 35.68  ? 251 VAL F O   1 
ATOM   13313 C  CB  . VAL F 1 251 ? -52.136 1.243   -28.468 1.00 42.66  ? 251 VAL F CB  1 
ATOM   13314 C  CG1 . VAL F 1 251 ? -52.307 -0.210  -28.881 1.00 48.88  ? 251 VAL F CG1 1 
ATOM   13315 C  CG2 . VAL F 1 251 ? -50.668 1.507   -28.287 1.00 48.70  ? 251 VAL F CG2 1 
ATOM   13316 N  N   . GLY F 1 252 ? -54.411 3.463   -28.333 1.00 41.77  ? 252 GLY F N   1 
ATOM   13317 C  CA  . GLY F 1 252 ? -55.760 3.862   -27.995 1.00 44.10  ? 252 GLY F CA  1 
ATOM   13318 C  C   . GLY F 1 252 ? -56.618 4.010   -29.247 1.00 42.54  ? 252 GLY F C   1 
ATOM   13319 O  O   . GLY F 1 252 ? -57.754 3.546   -29.241 1.00 48.72  ? 252 GLY F O   1 
ATOM   13320 N  N   . ARG F 1 253 ? -56.089 4.641   -30.308 1.00 38.54  ? 253 ARG F N   1 
ATOM   13321 C  CA  . ARG F 1 253 ? -56.913 5.032   -31.448 1.00 39.28  ? 253 ARG F CA  1 
ATOM   13322 C  C   . ARG F 1 253 ? -56.764 4.059   -32.604 1.00 38.45  ? 253 ARG F C   1 
ATOM   13323 O  O   . ARG F 1 253 ? -57.161 4.363   -33.706 1.00 41.88  ? 253 ARG F O   1 
ATOM   13324 C  CB  . ARG F 1 253 ? -56.576 6.442   -31.922 1.00 40.80  ? 253 ARG F CB  1 
ATOM   13325 C  CG  . ARG F 1 253 ? -57.018 7.429   -30.848 1.00 52.05  ? 253 ARG F CG  1 
ATOM   13326 C  CD  . ARG F 1 253 ? -57.449 8.778   -31.433 1.00 61.82  ? 253 ARG F CD  1 
ATOM   13327 N  NE  . ARG F 1 253 ? -56.449 9.115   -32.444 1.00 70.96  ? 253 ARG F NE  1 
ATOM   13328 C  CZ  . ARG F 1 253 ? -55.169 9.332   -32.143 1.00 90.42  ? 253 ARG F CZ  1 
ATOM   13329 N  NH1 . ARG F 1 253 ? -54.800 9.731   -30.928 1.00 105.36 ? 253 ARG F NH1 1 
ATOM   13330 N  NH2 . ARG F 1 253 ? -54.260 9.188   -33.087 1.00 95.88  ? 253 ARG F NH2 1 
ATOM   13331 N  N   . GLU F 1 254 ? -56.192 2.894   -32.316 1.00 41.68  ? 254 GLU F N   1 
ATOM   13332 C  CA  . GLU F 1 254 ? -55.844 1.871   -33.280 1.00 44.92  ? 254 GLU F CA  1 
ATOM   13333 C  C   . GLU F 1 254 ? -55.145 2.490   -34.496 1.00 40.30  ? 254 GLU F C   1 
ATOM   13334 O  O   . GLU F 1 254 ? -55.400 2.057   -35.591 1.00 40.85  ? 254 GLU F O   1 
ATOM   13335 C  CB  . GLU F 1 254 ? -57.118 1.068   -33.575 1.00 50.53  ? 254 GLU F CB  1 
ATOM   13336 C  CG  . GLU F 1 254 ? -56.862 -0.419  -33.849 1.00 60.33  ? 254 GLU F CG  1 
ATOM   13337 C  CD  . GLU F 1 254 ? -58.090 -1.318  -33.935 1.00 67.42  ? 254 GLU F CD  1 
ATOM   13338 O  OE1 . GLU F 1 254 ? -58.930 -1.171  -33.033 1.00 70.02  ? 254 GLU F OE1 1 
ATOM   13339 O  OE2 . GLU F 1 254 ? -58.201 -2.187  -34.833 1.00 75.60  ? 254 GLU F OE2 1 
ATOM   13340 N  N   . GLU F 1 255 ? -54.266 3.484   -34.344 1.00 37.76  ? 255 GLU F N   1 
ATOM   13341 C  CA  . GLU F 1 255 ? -53.485 3.932   -35.478 1.00 35.26  ? 255 GLU F CA  1 
ATOM   13342 C  C   . GLU F 1 255 ? -52.090 3.313   -35.453 1.00 38.30  ? 255 GLU F C   1 
ATOM   13343 O  O   . GLU F 1 255 ? -51.334 3.464   -34.483 1.00 33.47  ? 255 GLU F O   1 
ATOM   13344 C  CB  . GLU F 1 255 ? -53.116 5.394   -35.482 1.00 36.61  ? 255 GLU F CB  1 
ATOM   13345 C  CG  . GLU F 1 255 ? -54.274 6.349   -35.381 1.00 40.93  ? 255 GLU F CG  1 
ATOM   13346 C  CD  . GLU F 1 255 ? -53.556 7.672   -35.539 1.00 52.17  ? 255 GLU F CD  1 
ATOM   13347 O  OE1 . GLU F 1 255 ? -52.344 7.693   -35.889 1.00 58.77  ? 255 GLU F OE1 1 
ATOM   13348 O  OE2 . GLU F 1 255 ? -54.217 8.690   -35.281 1.00 53.94  ? 255 GLU F OE2 1 
ATOM   13349 N  N   . PHE F 1 256 ? -51.760 2.624   -36.558 1.00 35.92  ? 256 PHE F N   1 
ATOM   13350 C  CA  . PHE F 1 256 ? -50.426 2.085   -36.755 1.00 33.57  ? 256 PHE F CA  1 
ATOM   13351 C  C   . PHE F 1 256 ? -49.910 2.595   -38.096 1.00 30.72  ? 256 PHE F C   1 
ATOM   13352 O  O   . PHE F 1 256 ? -50.524 2.380   -39.122 1.00 31.64  ? 256 PHE F O   1 
ATOM   13353 C  CB  . PHE F 1 256 ? -50.527 0.571   -36.657 1.00 34.87  ? 256 PHE F CB  1 
ATOM   13354 C  CG  . PHE F 1 256 ? -51.146 0.052   -35.367 1.00 36.58  ? 256 PHE F CG  1 
ATOM   13355 C  CD1 . PHE F 1 256 ? -50.368 -0.184  -34.253 1.00 40.05  ? 256 PHE F CD1 1 
ATOM   13356 C  CD2 . PHE F 1 256 ? -52.497 -0.233  -35.283 1.00 38.16  ? 256 PHE F CD2 1 
ATOM   13357 C  CE1 . PHE F 1 256 ? -50.929 -0.690  -33.089 1.00 43.75  ? 256 PHE F CE1 1 
ATOM   13358 C  CE2 . PHE F 1 256 ? -53.060 -0.721  -34.118 1.00 40.24  ? 256 PHE F CE2 1 
ATOM   13359 C  CZ  . PHE F 1 256 ? -52.280 -0.944  -33.022 1.00 43.64  ? 256 PHE F CZ  1 
ATOM   13360 N  N   . GLY F 1 257 ? -48.789 3.303   -38.073 1.00 28.20  ? 257 GLY F N   1 
ATOM   13361 C  CA  . GLY F 1 257 ? -48.390 4.102   -39.207 1.00 28.45  ? 257 GLY F CA  1 
ATOM   13362 C  C   . GLY F 1 257 ? -46.927 3.853   -39.571 1.00 29.66  ? 257 GLY F C   1 
ATOM   13363 O  O   . GLY F 1 257 ? -46.137 3.304   -38.770 1.00 27.76  ? 257 GLY F O   1 
ATOM   13364 N  N   . THR F 1 258 ? -46.627 4.231   -40.828 1.00 25.34  ? 258 THR F N   1 
ATOM   13365 C  CA  . THR F 1 258 ? -45.289 4.330   -41.350 1.00 23.64  ? 258 THR F CA  1 
ATOM   13366 C  C   . THR F 1 258 ? -45.161 5.706   -41.989 1.00 23.17  ? 258 THR F C   1 
ATOM   13367 O  O   . THR F 1 258 ? -45.969 6.086   -42.806 1.00 25.25  ? 258 THR F O   1 
ATOM   13368 C  CB  . THR F 1 258 ? -45.033 3.192   -42.334 1.00 25.95  ? 258 THR F CB  1 
ATOM   13369 O  OG1 . THR F 1 258 ? -44.740 1.993   -41.587 1.00 29.91  ? 258 THR F OG1 1 
ATOM   13370 C  CG2 . THR F 1 258 ? -43.867 3.587   -43.223 1.00 28.23  ? 258 THR F CG2 1 
ATOM   13371 N  N   . TYR F 1 259 ? -44.219 6.505   -41.517 1.00 23.54  ? 259 TYR F N   1 
ATOM   13372 C  CA  . TYR F 1 259 ? -44.005 7.850   -42.024 1.00 24.42  ? 259 TYR F CA  1 
ATOM   13373 C  C   . TYR F 1 259 ? -42.910 7.715   -43.073 1.00 25.41  ? 259 TYR F C   1 
ATOM   13374 O  O   . TYR F 1 259 ? -41.786 7.392   -42.743 1.00 26.56  ? 259 TYR F O   1 
ATOM   13375 C  CB  . TYR F 1 259 ? -43.638 8.912   -40.960 1.00 22.10  ? 259 TYR F CB  1 
ATOM   13376 C  CG  . TYR F 1 259 ? -43.877 10.341  -41.422 1.00 21.70  ? 259 TYR F CG  1 
ATOM   13377 C  CD1 . TYR F 1 259 ? -42.919 11.038  -42.149 1.00 22.08  ? 259 TYR F CD1 1 
ATOM   13378 C  CD2 . TYR F 1 259 ? -45.084 10.977  -41.174 1.00 22.60  ? 259 TYR F CD2 1 
ATOM   13379 C  CE1 . TYR F 1 259 ? -43.149 12.328  -42.603 1.00 23.07  ? 259 TYR F CE1 1 
ATOM   13380 C  CE2 . TYR F 1 259 ? -45.322 12.269  -41.613 1.00 24.45  ? 259 TYR F CE2 1 
ATOM   13381 C  CZ  . TYR F 1 259 ? -44.357 12.948  -42.330 1.00 24.79  ? 259 TYR F CZ  1 
ATOM   13382 O  OH  . TYR F 1 259 ? -44.660 14.222  -42.729 1.00 28.25  ? 259 TYR F OH  1 
ATOM   13383 N  N   . PHE F 1 260 ? -43.252 7.944   -44.337 1.00 27.36  ? 260 PHE F N   1 
ATOM   13384 C  CA  . PHE F 1 260 ? -42.353 7.765   -45.473 1.00 27.52  ? 260 PHE F CA  1 
ATOM   13385 C  C   . PHE F 1 260 ? -41.648 9.076   -45.773 1.00 25.42  ? 260 PHE F C   1 
ATOM   13386 O  O   . PHE F 1 260 ? -42.284 10.110  -45.891 1.00 22.90  ? 260 PHE F O   1 
ATOM   13387 C  CB  . PHE F 1 260 ? -43.094 7.337   -46.753 1.00 27.52  ? 260 PHE F CB  1 
ATOM   13388 C  CG  . PHE F 1 260 ? -42.212 7.360   -47.983 1.00 26.67  ? 260 PHE F CG  1 
ATOM   13389 C  CD1 . PHE F 1 260 ? -41.389 6.275   -48.261 1.00 25.61  ? 260 PHE F CD1 1 
ATOM   13390 C  CD2 . PHE F 1 260 ? -42.190 8.471   -48.810 1.00 25.67  ? 260 PHE F CD2 1 
ATOM   13391 C  CE1 . PHE F 1 260 ? -40.554 6.300   -49.360 1.00 25.97  ? 260 PHE F CE1 1 
ATOM   13392 C  CE2 . PHE F 1 260 ? -41.337 8.499   -49.895 1.00 27.08  ? 260 PHE F CE2 1 
ATOM   13393 C  CZ  . PHE F 1 260 ? -40.512 7.428   -50.160 1.00 25.47  ? 260 PHE F CZ  1 
ATOM   13394 N  N   . ILE F 1 261 ? -40.323 9.004   -45.877 1.00 29.03  ? 261 ILE F N   1 
ATOM   13395 C  CA  . ILE F 1 261 ? -39.533 10.129  -46.345 1.00 28.53  ? 261 ILE F CA  1 
ATOM   13396 C  C   . ILE F 1 261 ? -38.428 9.551   -47.228 1.00 28.03  ? 261 ILE F C   1 
ATOM   13397 O  O   . ILE F 1 261 ? -37.750 8.604   -46.834 1.00 27.11  ? 261 ILE F O   1 
ATOM   13398 C  CB  . ILE F 1 261 ? -39.003 11.026  -45.202 1.00 28.64  ? 261 ILE F CB  1 
ATOM   13399 C  CG1 . ILE F 1 261 ? -38.358 12.309  -45.746 1.00 29.48  ? 261 ILE F CG1 1 
ATOM   13400 C  CG2 . ILE F 1 261 ? -38.045 10.276  -44.272 1.00 29.17  ? 261 ILE F CG2 1 
ATOM   13401 C  CD1 . ILE F 1 261 ? -37.957 13.282  -44.652 1.00 28.34  ? 261 ILE F CD1 1 
ATOM   13402 N  N   . GLY F 1 262 ? -38.319 10.146  -48.426 1.00 28.54  ? 262 GLY F N   1 
ATOM   13403 C  CA  . GLY F 1 262 ? -37.404 9.772   -49.469 1.00 26.36  ? 262 GLY F CA  1 
ATOM   13404 C  C   . GLY F 1 262 ? -36.699 10.999  -50.024 1.00 25.14  ? 262 GLY F C   1 
ATOM   13405 O  O   . GLY F 1 262 ? -37.313 11.916  -50.595 1.00 26.27  ? 262 GLY F O   1 
ATOM   13406 N  N   . TYR F 1 263 ? -35.373 10.945  -49.881 1.00 24.48  ? 263 TYR F N   1 
ATOM   13407 C  CA  . TYR F 1 263 ? -34.509 11.932  -50.477 1.00 24.52  ? 263 TYR F CA  1 
ATOM   13408 C  C   . TYR F 1 263 ? -33.997 11.401  -51.803 1.00 26.66  ? 263 TYR F C   1 
ATOM   13409 O  O   . TYR F 1 263 ? -33.675 10.219  -51.883 1.00 25.32  ? 263 TYR F O   1 
ATOM   13410 C  CB  . TYR F 1 263 ? -33.370 12.171  -49.506 1.00 24.15  ? 263 TYR F CB  1 
ATOM   13411 C  CG  . TYR F 1 263 ? -33.744 12.872  -48.209 1.00 25.14  ? 263 TYR F CG  1 
ATOM   13412 C  CD1 . TYR F 1 263 ? -34.186 12.161  -47.097 1.00 25.33  ? 263 TYR F CD1 1 
ATOM   13413 C  CD2 . TYR F 1 263 ? -33.623 14.251  -48.087 1.00 25.19  ? 263 TYR F CD2 1 
ATOM   13414 C  CE1 . TYR F 1 263 ? -34.505 12.804  -45.908 1.00 26.91  ? 263 TYR F CE1 1 
ATOM   13415 C  CE2 . TYR F 1 263 ? -33.918 14.903  -46.899 1.00 25.72  ? 263 TYR F CE2 1 
ATOM   13416 C  CZ  . TYR F 1 263 ? -34.371 14.182  -45.810 1.00 27.10  ? 263 TYR F CZ  1 
ATOM   13417 O  OH  . TYR F 1 263 ? -34.678 14.866  -44.665 1.00 29.54  ? 263 TYR F OH  1 
ATOM   13418 N  N   . ALA F 1 264 ? -33.939 12.292  -52.810 1.00 29.52  ? 264 ALA F N   1 
ATOM   13419 C  CA  . ALA F 1 264 ? -33.307 12.059  -54.111 1.00 29.88  ? 264 ALA F CA  1 
ATOM   13420 C  C   . ALA F 1 264 ? -32.765 13.380  -54.716 1.00 32.85  ? 264 ALA F C   1 
ATOM   13421 O  O   . ALA F 1 264 ? -33.236 14.464  -54.352 1.00 32.74  ? 264 ALA F O   1 
ATOM   13422 C  CB  . ALA F 1 264 ? -34.314 11.383  -55.008 1.00 28.47  ? 264 ALA F CB  1 
ATOM   13423 N  N   . ARG F 1 265 ? -31.789 13.296  -55.649 1.00 32.96  ? 265 ARG F N   1 
ATOM   13424 C  CA  . ARG F 1 265 ? -31.119 14.459  -56.234 1.00 36.57  ? 265 ARG F CA  1 
ATOM   13425 C  C   . ARG F 1 265 ? -32.031 15.127  -57.266 1.00 33.23  ? 265 ARG F C   1 
ATOM   13426 O  O   . ARG F 1 265 ? -31.763 16.271  -57.665 1.00 31.66  ? 265 ARG F O   1 
ATOM   13427 C  CB  . ARG F 1 265 ? -29.768 14.178  -56.929 1.00 43.64  ? 265 ARG F CB  1 
ATOM   13428 C  CG  . ARG F 1 265 ? -29.882 13.356  -58.209 1.00 56.27  ? 265 ARG F CG  1 
ATOM   13429 C  CD  . ARG F 1 265 ? -28.633 12.929  -58.995 1.00 59.95  ? 265 ARG F CD  1 
ATOM   13430 N  NE  . ARG F 1 265 ? -27.876 14.109  -59.417 1.00 63.67  ? 265 ARG F NE  1 
ATOM   13431 C  CZ  . ARG F 1 265 ? -26.624 14.402  -59.082 1.00 64.00  ? 265 ARG F CZ  1 
ATOM   13432 N  NH1 . ARG F 1 265 ? -25.858 13.535  -58.444 1.00 66.64  ? 265 ARG F NH1 1 
ATOM   13433 N  NH2 . ARG F 1 265 ? -26.106 15.575  -59.399 1.00 63.38  ? 265 ARG F NH2 1 
ATOM   13434 N  N   . THR F 1 266 ? -33.062 14.385  -57.711 1.00 31.74  ? 266 THR F N   1 
ATOM   13435 C  CA  . THR F 1 266 ? -34.146 14.921  -58.526 1.00 35.82  ? 266 THR F CA  1 
ATOM   13436 C  C   . THR F 1 266 ? -35.452 14.244  -58.125 1.00 39.10  ? 266 THR F C   1 
ATOM   13437 O  O   . THR F 1 266 ? -35.448 13.044  -57.892 1.00 45.51  ? 266 THR F O   1 
ATOM   13438 C  CB  . THR F 1 266 ? -33.909 14.680  -60.021 1.00 37.10  ? 266 THR F CB  1 
ATOM   13439 O  OG1 . THR F 1 266 ? -35.123 15.080  -60.659 1.00 36.81  ? 266 THR F OG1 1 
ATOM   13440 C  CG2 . THR F 1 266 ? -33.685 13.216  -60.382 1.00 36.85  ? 266 THR F CG2 1 
ATOM   13441 N  N   . PRO F 1 267 ? -36.615 14.940  -58.107 1.00 34.78  ? 267 PRO F N   1 
ATOM   13442 C  CA  . PRO F 1 267 ? -37.865 14.286  -57.735 1.00 32.80  ? 267 PRO F CA  1 
ATOM   13443 C  C   . PRO F 1 267 ? -38.359 13.304  -58.773 1.00 32.22  ? 267 PRO F C   1 
ATOM   13444 O  O   . PRO F 1 267 ? -39.270 12.531  -58.477 1.00 30.32  ? 267 PRO F O   1 
ATOM   13445 C  CB  . PRO F 1 267 ? -38.892 15.384  -57.494 1.00 34.84  ? 267 PRO F CB  1 
ATOM   13446 C  CG  . PRO F 1 267 ? -38.105 16.685  -57.614 1.00 38.39  ? 267 PRO F CG  1 
ATOM   13447 C  CD  . PRO F 1 267 ? -36.771 16.385  -58.320 1.00 35.39  ? 267 PRO F CD  1 
ATOM   13448 N  N   . GLU F 1 268 ? -37.755 13.330  -59.968 1.00 35.46  ? 268 GLU F N   1 
ATOM   13449 C  CA  . GLU F 1 268 ? -38.194 12.431  -61.029 1.00 40.62  ? 268 GLU F CA  1 
ATOM   13450 C  C   . GLU F 1 268 ? -38.133 10.972  -60.554 1.00 34.97  ? 268 GLU F C   1 
ATOM   13451 O  O   . GLU F 1 268 ? -39.024 10.165  -60.838 1.00 29.99  ? 268 GLU F O   1 
ATOM   13452 C  CB  . GLU F 1 268 ? -37.390 12.665  -62.310 1.00 48.40  ? 268 GLU F CB  1 
ATOM   13453 C  CG  . GLU F 1 268 ? -38.137 13.457  -63.386 1.00 57.59  ? 268 GLU F CG  1 
ATOM   13454 C  CD  . GLU F 1 268 ? -37.665 13.057  -64.781 1.00 72.42  ? 268 GLU F CD  1 
ATOM   13455 O  OE1 . GLU F 1 268 ? -36.423 13.061  -64.975 1.00 77.80  ? 268 GLU F OE1 1 
ATOM   13456 O  OE2 . GLU F 1 268 ? -38.502 12.730  -65.666 1.00 74.53  ? 268 GLU F OE2 1 
ATOM   13457 N  N   . VAL F 1 269 ? -37.086 10.645  -59.786 1.00 33.26  ? 269 VAL F N   1 
ATOM   13458 C  CA  . VAL F 1 269 ? -36.875 9.272   -59.367 1.00 31.47  ? 269 VAL F CA  1 
ATOM   13459 C  C   . VAL F 1 269 ? -37.962 8.823   -58.395 1.00 34.56  ? 269 VAL F C   1 
ATOM   13460 O  O   . VAL F 1 269 ? -38.641 7.798   -58.607 1.00 30.42  ? 269 VAL F O   1 
ATOM   13461 C  CB  . VAL F 1 269 ? -35.486 9.161   -58.750 1.00 31.18  ? 269 VAL F CB  1 
ATOM   13462 C  CG1 . VAL F 1 269 ? -35.216 7.738   -58.300 1.00 31.98  ? 269 VAL F CG1 1 
ATOM   13463 C  CG2 . VAL F 1 269 ? -34.425 9.621   -59.733 1.00 33.07  ? 269 VAL F CG2 1 
ATOM   13464 N  N   . THR F 1 270 ? -38.097 9.591   -57.304 1.00 36.35  ? 270 THR F N   1 
ATOM   13465 C  CA  . THR F 1 270 ? -39.127 9.313   -56.310 1.00 38.85  ? 270 THR F CA  1 
ATOM   13466 C  C   . THR F 1 270 ? -40.510 9.220   -56.998 1.00 35.25  ? 270 THR F C   1 
ATOM   13467 O  O   . THR F 1 270 ? -41.305 8.330   -56.684 1.00 28.05  ? 270 THR F O   1 
ATOM   13468 C  CB  . THR F 1 270 ? -39.103 10.356  -55.178 1.00 38.96  ? 270 THR F CB  1 
ATOM   13469 O  OG1 . THR F 1 270 ? -37.799 10.805  -54.782 1.00 40.34  ? 270 THR F OG1 1 
ATOM   13470 C  CG2 . THR F 1 270 ? -39.865 9.812   -53.983 1.00 37.16  ? 270 THR F CG2 1 
ATOM   13471 N  N   . GLU F 1 271 ? -40.785 10.121  -57.977 1.00 35.43  ? 271 GLU F N   1 
ATOM   13472 C  CA  . GLU F 1 271 ? -42.088 10.240  -58.650 1.00 30.42  ? 271 GLU F CA  1 
ATOM   13473 C  C   . GLU F 1 271 ? -42.358 9.046   -59.570 1.00 27.36  ? 271 GLU F C   1 
ATOM   13474 O  O   . GLU F 1 271 ? -43.490 8.626   -59.759 1.00 23.88  ? 271 GLU F O   1 
ATOM   13475 C  CB  . GLU F 1 271 ? -42.219 11.547  -59.447 1.00 30.08  ? 271 GLU F CB  1 
ATOM   13476 C  CG  . GLU F 1 271 ? -42.602 12.739  -58.582 1.00 28.79  ? 271 GLU F CG  1 
ATOM   13477 C  CD  . GLU F 1 271 ? -42.492 14.114  -59.182 1.00 31.61  ? 271 GLU F CD  1 
ATOM   13478 O  OE1 . GLU F 1 271 ? -41.845 14.248  -60.258 1.00 32.06  ? 271 GLU F OE1 1 
ATOM   13479 O  OE2 . GLU F 1 271 ? -43.042 15.029  -58.490 1.00 28.94  ? 271 GLU F OE2 1 
ATOM   13480 N  N   . THR F 1 272 ? -41.292 8.510   -60.165 1.00 31.15  ? 272 THR F N   1 
ATOM   13481 C  CA  . THR F 1 272 ? -41.417 7.311   -60.978 1.00 32.65  ? 272 THR F CA  1 
ATOM   13482 C  C   . THR F 1 272 ? -41.871 6.146   -60.097 1.00 35.35  ? 272 THR F C   1 
ATOM   13483 O  O   . THR F 1 272 ? -42.821 5.459   -60.461 1.00 34.53  ? 272 THR F O   1 
ATOM   13484 C  CB  . THR F 1 272 ? -40.092 7.002   -61.659 1.00 30.90  ? 272 THR F CB  1 
ATOM   13485 O  OG1 . THR F 1 272 ? -39.910 8.163   -62.444 1.00 30.05  ? 272 THR F OG1 1 
ATOM   13486 C  CG2 . THR F 1 272 ? -40.104 5.736   -62.496 1.00 31.93  ? 272 THR F CG2 1 
ATOM   13487 N  N   . MET F 1 273 ? -41.211 5.943   -58.944 1.00 36.11  ? 273 MET F N   1 
ATOM   13488 C  CA  . MET F 1 273 ? -41.565 4.825   -58.081 1.00 36.26  ? 273 MET F CA  1 
ATOM   13489 C  C   . MET F 1 273 ? -43.027 4.955   -57.653 1.00 35.05  ? 273 MET F C   1 
ATOM   13490 O  O   . MET F 1 273 ? -43.756 3.970   -57.592 1.00 30.58  ? 273 MET F O   1 
ATOM   13491 C  CB  . MET F 1 273 ? -40.636 4.778   -56.868 1.00 38.83  ? 273 MET F CB  1 
ATOM   13492 C  CG  . MET F 1 273 ? -39.187 4.440   -57.200 1.00 37.56  ? 273 MET F CG  1 
ATOM   13493 S  SD  . MET F 1 273 ? -38.032 4.898   -55.885 1.00 35.94  ? 273 MET F SD  1 
ATOM   13494 C  CE  . MET F 1 273 ? -36.501 4.339   -56.617 1.00 37.01  ? 273 MET F CE  1 
ATOM   13495 N  N   . LEU F 1 274 ? -43.461 6.192   -57.396 1.00 32.20  ? 274 LEU F N   1 
ATOM   13496 C  CA  . LEU F 1 274 ? -44.829 6.402   -56.966 1.00 37.77  ? 274 LEU F CA  1 
ATOM   13497 C  C   . LEU F 1 274 ? -45.831 6.044   -58.073 1.00 40.69  ? 274 LEU F C   1 
ATOM   13498 O  O   . LEU F 1 274 ? -46.858 5.445   -57.773 1.00 34.24  ? 274 LEU F O   1 
ATOM   13499 C  CB  . LEU F 1 274 ? -44.993 7.855   -56.525 1.00 36.41  ? 274 LEU F CB  1 
ATOM   13500 C  CG  . LEU F 1 274 ? -44.499 8.170   -55.115 1.00 40.83  ? 274 LEU F CG  1 
ATOM   13501 C  CD1 . LEU F 1 274 ? -44.396 9.657   -54.852 1.00 39.06  ? 274 LEU F CD1 1 
ATOM   13502 C  CD2 . LEU F 1 274 ? -45.406 7.510   -54.076 1.00 43.29  ? 274 LEU F CD2 1 
ATOM   13503 N  N   . GLU F 1 275 ? -45.557 6.456   -59.335 1.00 41.00  ? 275 GLU F N   1 
ATOM   13504 C  CA  . GLU F 1 275 ? -46.422 6.154   -60.481 1.00 36.50  ? 275 GLU F CA  1 
ATOM   13505 C  C   . GLU F 1 275 ? -46.581 4.641   -60.602 1.00 38.10  ? 275 GLU F C   1 
ATOM   13506 O  O   . GLU F 1 275 ? -47.693 4.159   -60.763 1.00 41.30  ? 275 GLU F O   1 
ATOM   13507 C  CB  . GLU F 1 275 ? -45.926 6.650   -61.840 1.00 34.66  ? 275 GLU F CB  1 
ATOM   13508 C  CG  . GLU F 1 275 ? -46.026 8.160   -62.014 1.00 38.71  ? 275 GLU F CG  1 
ATOM   13509 C  CD  . GLU F 1 275 ? -45.388 8.761   -63.255 1.00 42.69  ? 275 GLU F CD  1 
ATOM   13510 O  OE1 . GLU F 1 275 ? -45.074 8.053   -64.241 1.00 44.83  ? 275 GLU F OE1 1 
ATOM   13511 O  OE2 . GLU F 1 275 ? -45.177 9.992   -63.187 1.00 50.02  ? 275 GLU F OE2 1 
ATOM   13512 N  N   . ARG F 1 276 ? -45.472 3.896   -60.490 1.00 40.46  ? 276 ARG F N   1 
ATOM   13513 C  CA  . ARG F 1 276 ? -45.463 2.439   -60.562 1.00 38.25  ? 276 ARG F CA  1 
ATOM   13514 C  C   . ARG F 1 276 ? -46.300 1.858   -59.432 1.00 35.31  ? 276 ARG F C   1 
ATOM   13515 O  O   . ARG F 1 276 ? -47.055 0.924   -59.644 1.00 37.43  ? 276 ARG F O   1 
ATOM   13516 C  CB  . ARG F 1 276 ? -44.018 1.922   -60.589 1.00 40.29  ? 276 ARG F CB  1 
ATOM   13517 C  CG  . ARG F 1 276 ? -43.455 2.274   -61.964 1.00 45.92  ? 276 ARG F CG  1 
ATOM   13518 C  CD  . ARG F 1 276 ? -41.963 2.482   -62.077 1.00 55.14  ? 276 ARG F CD  1 
ATOM   13519 N  NE  . ARG F 1 276 ? -41.317 1.246   -61.626 1.00 66.35  ? 276 ARG F NE  1 
ATOM   13520 C  CZ  . ARG F 1 276 ? -41.226 0.129   -62.331 1.00 61.68  ? 276 ARG F CZ  1 
ATOM   13521 N  NH1 . ARG F 1 276 ? -41.496 0.165   -63.621 1.00 70.09  ? 276 ARG F NH1 1 
ATOM   13522 N  NH2 . ARG F 1 276 ? -40.802 -0.992  -61.765 1.00 50.85  ? 276 ARG F NH2 1 
ATOM   13523 N  N   . MET F 1 277 ? -46.207 2.446   -58.242 1.00 33.53  ? 277 MET F N   1 
ATOM   13524 C  CA  . MET F 1 277 ? -46.941 1.919   -57.105 1.00 33.53  ? 277 MET F CA  1 
ATOM   13525 C  C   . MET F 1 277 ? -48.448 2.094   -57.282 1.00 32.61  ? 277 MET F C   1 
ATOM   13526 O  O   . MET F 1 277 ? -49.210 1.163   -57.057 1.00 27.46  ? 277 MET F O   1 
ATOM   13527 C  CB  . MET F 1 277 ? -46.454 2.571   -55.803 1.00 34.59  ? 277 MET F CB  1 
ATOM   13528 C  CG  . MET F 1 277 ? -45.122 2.029   -55.306 1.00 35.44  ? 277 MET F CG  1 
ATOM   13529 S  SD  . MET F 1 277 ? -44.407 2.977   -53.957 1.00 31.30  ? 277 MET F SD  1 
ATOM   13530 C  CE  . MET F 1 277 ? -45.668 2.597   -52.736 1.00 37.04  ? 277 MET F CE  1 
ATOM   13531 N  N   . PHE F 1 278 ? -48.868 3.319   -57.619 1.00 37.92  ? 278 PHE F N   1 
ATOM   13532 C  CA  . PHE F 1 278 ? -50.271 3.735   -57.553 1.00 38.56  ? 278 PHE F CA  1 
ATOM   13533 C  C   . PHE F 1 278 ? -51.004 3.495   -58.879 1.00 35.44  ? 278 PHE F C   1 
ATOM   13534 O  O   . PHE F 1 278 ? -52.191 3.218   -58.876 1.00 32.58  ? 278 PHE F O   1 
ATOM   13535 C  CB  . PHE F 1 278 ? -50.338 5.220   -57.166 1.00 39.48  ? 278 PHE F CB  1 
ATOM   13536 C  CG  . PHE F 1 278 ? -50.186 5.444   -55.668 1.00 40.53  ? 278 PHE F CG  1 
ATOM   13537 C  CD1 . PHE F 1 278 ? -48.938 5.544   -55.072 1.00 39.29  ? 278 PHE F CD1 1 
ATOM   13538 C  CD2 . PHE F 1 278 ? -51.293 5.539   -54.841 1.00 41.81  ? 278 PHE F CD2 1 
ATOM   13539 C  CE1 . PHE F 1 278 ? -48.810 5.706   -53.698 1.00 37.86  ? 278 PHE F CE1 1 
ATOM   13540 C  CE2 . PHE F 1 278 ? -51.153 5.749   -53.476 1.00 37.29  ? 278 PHE F CE2 1 
ATOM   13541 C  CZ  . PHE F 1 278 ? -49.914 5.816   -52.910 1.00 35.21  ? 278 PHE F CZ  1 
ATOM   13542 N  N   . LEU F 1 279 ? -50.290 3.615   -60.003 1.00 36.74  ? 279 LEU F N   1 
ATOM   13543 C  CA  . LEU F 1 279 ? -50.858 3.459   -61.331 1.00 38.10  ? 279 LEU F CA  1 
ATOM   13544 C  C   . LEU F 1 279 ? -50.520 2.099   -61.962 1.00 39.75  ? 279 LEU F C   1 
ATOM   13545 O  O   . LEU F 1 279 ? -51.204 1.661   -62.867 1.00 38.27  ? 279 LEU F O   1 
ATOM   13546 C  CB  . LEU F 1 279 ? -50.348 4.612   -62.186 1.00 38.17  ? 279 LEU F CB  1 
ATOM   13547 C  CG  . LEU F 1 279 ? -50.601 6.020   -61.621 1.00 43.04  ? 279 LEU F CG  1 
ATOM   13548 C  CD1 . LEU F 1 279 ? -50.061 7.065   -62.607 1.00 39.47  ? 279 LEU F CD1 1 
ATOM   13549 C  CD2 . LEU F 1 279 ? -52.097 6.297   -61.268 1.00 43.55  ? 279 LEU F CD2 1 
ATOM   13550 N  N   . GLY F 1 280 ? -49.499 1.386   -61.506 1.00 37.90  ? 280 GLY F N   1 
ATOM   13551 C  CA  . GLY F 1 280 ? -49.313 0.033   -62.014 1.00 37.47  ? 280 GLY F CA  1 
ATOM   13552 C  C   . GLY F 1 280 ? -48.435 0.042   -63.252 1.00 37.15  ? 280 GLY F C   1 
ATOM   13553 O  O   . GLY F 1 280 ? -48.029 1.128   -63.641 1.00 37.08  ? 280 GLY F O   1 
ATOM   13554 N  N   . THR F 1 281 ? -48.119 -1.149  -63.812 1.00 39.32  ? 281 THR F N   1 
ATOM   13555 C  CA  . THR F 1 281 ? -47.196 -1.276  -64.946 1.00 46.66  ? 281 THR F CA  1 
ATOM   13556 C  C   . THR F 1 281 ? -47.812 -2.124  -66.043 1.00 49.16  ? 281 THR F C   1 
ATOM   13557 O  O   . THR F 1 281 ? -48.954 -2.521  -65.892 1.00 49.22  ? 281 THR F O   1 
ATOM   13558 C  CB  . THR F 1 281 ? -45.864 -1.919  -64.563 1.00 48.86  ? 281 THR F CB  1 
ATOM   13559 O  OG1 . THR F 1 281 ? -46.115 -3.283  -64.177 1.00 41.18  ? 281 THR F OG1 1 
ATOM   13560 C  CG2 . THR F 1 281 ? -45.168 -1.004  -63.579 1.00 51.84  ? 281 THR F CG2 1 
ATOM   13561 N  N   . ALA F 1 282 ? -47.031 -2.385  -67.107 1.00 45.01  ? 282 ALA F N   1 
ATOM   13562 C  CA  . ALA F 1 282 ? -47.274 -3.530  -67.967 1.00 46.84  ? 282 ALA F CA  1 
ATOM   13563 C  C   . ALA F 1 282 ? -47.930 -4.662  -67.173 1.00 47.53  ? 282 ALA F C   1 
ATOM   13564 O  O   . ALA F 1 282 ? -49.080 -4.978  -67.412 1.00 50.35  ? 282 ALA F O   1 
ATOM   13565 C  CB  . ALA F 1 282 ? -45.995 -3.996  -68.629 1.00 42.38  ? 282 ALA F CB  1 
ATOM   13566 N  N   . SER F 1 283 ? -47.258 -5.244  -66.181 1.00 54.67  ? 283 SER F N   1 
ATOM   13567 C  CA  . SER F 1 283 ? -47.702 -6.542  -65.669 1.00 57.87  ? 283 SER F CA  1 
ATOM   13568 C  C   . SER F 1 283 ? -48.137 -6.507  -64.192 1.00 59.92  ? 283 SER F C   1 
ATOM   13569 O  O   . SER F 1 283 ? -48.148 -7.546  -63.514 1.00 50.00  ? 283 SER F O   1 
ATOM   13570 C  CB  . SER F 1 283 ? -46.605 -7.540  -65.869 1.00 60.20  ? 283 SER F CB  1 
ATOM   13571 O  OG  . SER F 1 283 ? -45.411 -6.952  -65.365 1.00 55.71  ? 283 SER F OG  1 
ATOM   13572 N  N   . ALA F 1 284 ? -48.530 -5.322  -63.694 1.00 57.17  ? 284 ALA F N   1 
ATOM   13573 C  CA  . ALA F 1 284 ? -48.982 -5.199  -62.317 1.00 53.52  ? 284 ALA F CA  1 
ATOM   13574 C  C   . ALA F 1 284 ? -50.049 -4.106  -62.149 1.00 43.66  ? 284 ALA F C   1 
ATOM   13575 O  O   . ALA F 1 284 ? -49.809 -2.952  -62.525 1.00 35.05  ? 284 ALA F O   1 
ATOM   13576 C  CB  . ALA F 1 284 ? -47.761 -4.924  -61.471 1.00 59.70  ? 284 ALA F CB  1 
ATOM   13577 N  N   . PRO F 1 285 ? -51.224 -4.412  -61.526 1.00 40.29  ? 285 PRO F N   1 
ATOM   13578 C  CA  . PRO F 1 285 ? -52.275 -3.408  -61.326 1.00 39.34  ? 285 PRO F CA  1 
ATOM   13579 C  C   . PRO F 1 285 ? -51.787 -2.226  -60.477 1.00 45.60  ? 285 PRO F C   1 
ATOM   13580 O  O   . PRO F 1 285 ? -52.081 -1.066  -60.783 1.00 42.88  ? 285 PRO F O   1 
ATOM   13581 C  CB  . PRO F 1 285 ? -53.435 -4.216  -60.641 1.00 38.85  ? 285 PRO F CB  1 
ATOM   13582 C  CG  . PRO F 1 285 ? -52.753 -5.399  -59.988 1.00 40.86  ? 285 PRO F CG  1 
ATOM   13583 C  CD  . PRO F 1 285 ? -51.579 -5.715  -60.919 1.00 40.35  ? 285 PRO F CD  1 
ATOM   13584 N  N   . HIS F 1 286 ? -51.034 -2.533  -59.404 1.00 47.53  ? 286 HIS F N   1 
ATOM   13585 C  CA  . HIS F 1 286 ? -50.532 -1.563  -58.430 1.00 43.16  ? 286 HIS F CA  1 
ATOM   13586 C  C   . HIS F 1 286 ? -49.769 -2.384  -57.394 1.00 41.36  ? 286 HIS F C   1 
ATOM   13587 O  O   . HIS F 1 286 ? -49.908 -3.625  -57.375 1.00 41.19  ? 286 HIS F O   1 
ATOM   13588 C  CB  . HIS F 1 286 ? -51.637 -0.738  -57.738 1.00 38.71  ? 286 HIS F CB  1 
ATOM   13589 C  CG  . HIS F 1 286 ? -52.686 -1.570  -57.075 1.00 43.00  ? 286 HIS F CG  1 
ATOM   13590 N  ND1 . HIS F 1 286 ? -53.938 -1.782  -57.611 1.00 40.17  ? 286 HIS F ND1 1 
ATOM   13591 C  CD2 . HIS F 1 286 ? -52.647 -2.271  -55.915 1.00 43.12  ? 286 HIS F CD2 1 
ATOM   13592 C  CE1 . HIS F 1 286 ? -54.595 -2.624  -56.815 1.00 44.67  ? 286 HIS F CE1 1 
ATOM   13593 N  NE2 . HIS F 1 286 ? -53.838 -2.928  -55.772 1.00 42.51  ? 286 HIS F NE2 1 
ATOM   13594 N  N   . ASP F 1 287 ? -49.011 -1.654  -56.556 1.00 37.24  ? 287 ASP F N   1 
ATOM   13595 C  CA  . ASP F 1 287 ? -48.211 -2.197  -55.460 1.00 32.90  ? 287 ASP F CA  1 
ATOM   13596 C  C   . ASP F 1 287 ? -49.118 -2.833  -54.407 1.00 30.70  ? 287 ASP F C   1 
ATOM   13597 O  O   . ASP F 1 287 ? -49.960 -2.152  -53.853 1.00 28.61  ? 287 ASP F O   1 
ATOM   13598 C  CB  . ASP F 1 287 ? -47.333 -1.104  -54.857 1.00 31.05  ? 287 ASP F CB  1 
ATOM   13599 C  CG  . ASP F 1 287 ? -46.267 -1.554  -53.862 1.00 29.70  ? 287 ASP F CG  1 
ATOM   13600 O  OD1 . ASP F 1 287 ? -46.403 -2.680  -53.346 1.00 30.27  ? 287 ASP F OD1 1 
ATOM   13601 O  OD2 . ASP F 1 287 ? -45.265 -0.813  -53.679 1.00 28.62  ? 287 ASP F OD2 1 
ATOM   13602 N  N   . ARG F 1 288 ? -48.919 -4.125  -54.114 1.00 29.49  ? 288 ARG F N   1 
ATOM   13603 C  CA  . ARG F 1 288 ? -49.781 -4.833  -53.181 1.00 32.94  ? 288 ARG F CA  1 
ATOM   13604 C  C   . ARG F 1 288 ? -49.686 -4.221  -51.775 1.00 33.76  ? 288 ARG F C   1 
ATOM   13605 O  O   . ARG F 1 288 ? -50.570 -4.377  -50.938 1.00 33.86  ? 288 ARG F O   1 
ATOM   13606 C  CB  . ARG F 1 288 ? -49.411 -6.324  -53.116 1.00 37.75  ? 288 ARG F CB  1 
ATOM   13607 C  CG  . ARG F 1 288 ? -49.786 -7.141  -54.346 1.00 40.53  ? 288 ARG F CG  1 
ATOM   13608 C  CD  . ARG F 1 288 ? -51.242 -7.514  -54.344 1.00 42.52  ? 288 ARG F CD  1 
ATOM   13609 N  NE  . ARG F 1 288 ? -51.493 -8.542  -53.324 1.00 46.25  ? 288 ARG F NE  1 
ATOM   13610 C  CZ  . ARG F 1 288 ? -52.438 -8.494  -52.350 1.00 47.93  ? 288 ARG F CZ  1 
ATOM   13611 N  NH1 . ARG F 1 288 ? -53.305 -7.493  -52.219 1.00 42.12  ? 288 ARG F NH1 1 
ATOM   13612 N  NH2 . ARG F 1 288 ? -52.527 -9.493  -51.485 1.00 47.61  ? 288 ARG F NH2 1 
ATOM   13613 N  N   . ILE F 1 289 ? -48.618 -3.492  -51.482 1.00 32.75  ? 289 ILE F N   1 
ATOM   13614 C  CA  . ILE F 1 289 ? -48.480 -2.959  -50.143 1.00 34.26  ? 289 ILE F CA  1 
ATOM   13615 C  C   . ILE F 1 289 ? -49.571 -1.914  -49.886 1.00 36.52  ? 289 ILE F C   1 
ATOM   13616 O  O   . ILE F 1 289 ? -49.906 -1.683  -48.713 1.00 34.18  ? 289 ILE F O   1 
ATOM   13617 C  CB  . ILE F 1 289 ? -47.071 -2.372  -49.947 1.00 38.53  ? 289 ILE F CB  1 
ATOM   13618 C  CG1 . ILE F 1 289 ? -46.659 -2.457  -48.471 1.00 39.76  ? 289 ILE F CG1 1 
ATOM   13619 C  CG2 . ILE F 1 289 ? -46.957 -0.948  -50.541 1.00 37.46  ? 289 ILE F CG2 1 
ATOM   13620 C  CD1 . ILE F 1 289 ? -45.269 -1.908  -48.173 1.00 37.13  ? 289 ILE F CD1 1 
ATOM   13621 N  N   . LEU F 1 290 ? -50.103 -1.285  -50.961 1.00 31.35  ? 290 LEU F N   1 
ATOM   13622 C  CA  . LEU F 1 290 ? -51.126 -0.249  -50.842 1.00 33.13  ? 290 LEU F CA  1 
ATOM   13623 C  C   . LEU F 1 290 ? -52.485 -0.855  -50.484 1.00 34.28  ? 290 LEU F C   1 
ATOM   13624 O  O   . LEU F 1 290 ? -53.405 -0.165  -50.052 1.00 32.86  ? 290 LEU F O   1 
ATOM   13625 C  CB  . LEU F 1 290 ? -51.222 0.563   -52.129 1.00 34.70  ? 290 LEU F CB  1 
ATOM   13626 C  CG  . LEU F 1 290 ? -49.946 1.319   -52.520 1.00 36.93  ? 290 LEU F CG  1 
ATOM   13627 C  CD1 . LEU F 1 290 ? -50.063 1.978   -53.898 1.00 37.88  ? 290 LEU F CD1 1 
ATOM   13628 C  CD2 . LEU F 1 290 ? -49.593 2.360   -51.448 1.00 36.40  ? 290 LEU F CD2 1 
ATOM   13629 N  N   . ASP F 1 291 ? -52.598 -2.169  -50.654 1.00 33.62  ? 291 ASP F N   1 
ATOM   13630 C  CA  . ASP F 1 291 ? -53.761 -2.889  -50.197 1.00 34.62  ? 291 ASP F CA  1 
ATOM   13631 C  C   . ASP F 1 291 ? -53.753 -2.955  -48.667 1.00 33.57  ? 291 ASP F C   1 
ATOM   13632 O  O   . ASP F 1 291 ? -54.751 -3.350  -48.109 1.00 36.82  ? 291 ASP F O   1 
ATOM   13633 C  CB  . ASP F 1 291 ? -53.897 -4.213  -50.940 1.00 35.43  ? 291 ASP F CB  1 
ATOM   13634 C  CG  . ASP F 1 291 ? -54.208 -4.118  -52.447 1.00 41.78  ? 291 ASP F CG  1 
ATOM   13635 O  OD1 . ASP F 1 291 ? -54.829 -3.117  -52.921 1.00 39.54  ? 291 ASP F OD1 1 
ATOM   13636 O  OD2 . ASP F 1 291 ? -53.796 -5.030  -53.191 1.00 43.15  ? 291 ASP F OD2 1 
ATOM   13637 N  N   . PHE F 1 292 ? -52.685 -2.542  -47.969 1.00 30.27  ? 292 PHE F N   1 
ATOM   13638 C  CA  . PHE F 1 292 ? -52.720 -2.496  -46.513 1.00 27.45  ? 292 PHE F CA  1 
ATOM   13639 C  C   . PHE F 1 292 ? -52.196 -1.169  -45.959 1.00 27.50  ? 292 PHE F C   1 
ATOM   13640 O  O   . PHE F 1 292 ? -51.969 -1.013  -44.759 1.00 24.21  ? 292 PHE F O   1 
ATOM   13641 C  CB  . PHE F 1 292 ? -51.888 -3.634  -45.949 1.00 28.25  ? 292 PHE F CB  1 
ATOM   13642 C  CG  . PHE F 1 292 ? -52.242 -4.972  -46.557 1.00 27.90  ? 292 PHE F CG  1 
ATOM   13643 C  CD1 . PHE F 1 292 ? -53.190 -5.774  -45.942 1.00 27.45  ? 292 PHE F CD1 1 
ATOM   13644 C  CD2 . PHE F 1 292 ? -51.633 -5.403  -47.732 1.00 29.15  ? 292 PHE F CD2 1 
ATOM   13645 C  CE1 . PHE F 1 292 ? -53.505 -7.010  -46.463 1.00 27.66  ? 292 PHE F CE1 1 
ATOM   13646 C  CE2 . PHE F 1 292 ? -51.955 -6.645  -48.255 1.00 29.01  ? 292 PHE F CE2 1 
ATOM   13647 C  CZ  . PHE F 1 292 ? -52.889 -7.448  -47.614 1.00 27.40  ? 292 PHE F CZ  1 
ATOM   13648 N  N   . SER F 1 293 ? -52.066 -0.174  -46.832 1.00 28.23  ? 293 SER F N   1 
ATOM   13649 C  CA  . SER F 1 293 ? -51.487 1.088   -46.435 1.00 27.95  ? 293 SER F CA  1 
ATOM   13650 C  C   . SER F 1 293 ? -52.218 2.226   -47.141 1.00 27.77  ? 293 SER F C   1 
ATOM   13651 O  O   . SER F 1 293 ? -52.337 2.151   -48.356 1.00 30.60  ? 293 SER F O   1 
ATOM   13652 C  CB  . SER F 1 293 ? -50.018 1.075   -46.767 1.00 26.68  ? 293 SER F CB  1 
ATOM   13653 O  OG  . SER F 1 293 ? -49.431 -0.177  -46.425 1.00 24.97  ? 293 SER F OG  1 
ATOM   13654 N  N   . THR F 1 294 ? -52.674 3.246   -46.391 1.00 24.93  ? 294 THR F N   1 
ATOM   13655 C  CA  . THR F 1 294 ? -53.368 4.382   -46.966 1.00 26.16  ? 294 THR F CA  1 
ATOM   13656 C  C   . THR F 1 294 ? -52.569 5.637   -46.724 1.00 27.58  ? 294 THR F C   1 
ATOM   13657 O  O   . THR F 1 294 ? -52.293 5.918   -45.557 1.00 27.86  ? 294 THR F O   1 
ATOM   13658 C  CB  . THR F 1 294 ? -54.728 4.564   -46.301 1.00 28.72  ? 294 THR F CB  1 
ATOM   13659 O  OG1 . THR F 1 294 ? -55.406 3.441   -46.824 1.00 32.10  ? 294 THR F OG1 1 
ATOM   13660 C  CG2 . THR F 1 294 ? -55.507 5.802   -46.724 1.00 29.86  ? 294 THR F CG2 1 
ATOM   13661 N  N   . ALA F 1 295 ? -52.291 6.383   -47.810 1.00 26.26  ? 295 ALA F N   1 
ATOM   13662 C  CA  . ALA F 1 295 ? -51.560 7.635   -47.712 1.00 26.37  ? 295 ALA F CA  1 
ATOM   13663 C  C   . ALA F 1 295 ? -52.550 8.694   -47.321 1.00 28.76  ? 295 ALA F C   1 
ATOM   13664 O  O   . ALA F 1 295 ? -53.557 8.825   -47.986 1.00 32.05  ? 295 ALA F O   1 
ATOM   13665 C  CB  . ALA F 1 295 ? -50.940 8.071   -49.012 1.00 26.69  ? 295 ALA F CB  1 
ATOM   13666 N  N   . VAL F 1 296 ? -52.200 9.485   -46.318 1.00 29.84  ? 296 VAL F N   1 
ATOM   13667 C  CA  . VAL F 1 296 ? -53.043 10.579  -45.876 1.00 28.23  ? 296 VAL F CA  1 
ATOM   13668 C  C   . VAL F 1 296 ? -52.337 11.920  -46.029 1.00 28.77  ? 296 VAL F C   1 
ATOM   13669 O  O   . VAL F 1 296 ? -53.008 12.924  -45.908 1.00 30.09  ? 296 VAL F O   1 
ATOM   13670 C  CB  . VAL F 1 296 ? -53.532 10.320  -44.443 1.00 26.11  ? 296 VAL F CB  1 
ATOM   13671 C  CG1 . VAL F 1 296 ? -53.980 8.880   -44.292 1.00 25.23  ? 296 VAL F CG1 1 
ATOM   13672 C  CG2 . VAL F 1 296 ? -52.501 10.586  -43.373 1.00 26.92  ? 296 VAL F CG2 1 
ATOM   13673 N  N   . THR F 1 297 ? -51.020 11.939  -46.302 1.00 28.47  ? 297 THR F N   1 
ATOM   13674 C  CA  . THR F 1 297 ? -50.368 13.173  -46.683 1.00 29.18  ? 297 THR F CA  1 
ATOM   13675 C  C   . THR F 1 297 ? -49.510 12.917  -47.906 1.00 27.58  ? 297 THR F C   1 
ATOM   13676 O  O   . THR F 1 297 ? -49.386 11.793  -48.417 1.00 30.80  ? 297 THR F O   1 
ATOM   13677 C  CB  . THR F 1 297 ? -49.551 13.836  -45.566 1.00 32.14  ? 297 THR F CB  1 
ATOM   13678 O  OG1 . THR F 1 297 ? -48.433 13.062  -45.158 1.00 33.22  ? 297 THR F OG1 1 
ATOM   13679 C  CG2 . THR F 1 297 ? -50.386 14.127  -44.337 1.00 35.61  ? 297 THR F CG2 1 
ATOM   13680 N  N   . GLY F 1 298 ? -49.010 14.046  -48.407 1.00 25.41  ? 298 GLY F N   1 
ATOM   13681 C  CA  . GLY F 1 298 ? -48.158 14.042  -49.575 1.00 23.85  ? 298 GLY F CA  1 
ATOM   13682 C  C   . GLY F 1 298 ? -47.688 15.456  -49.820 1.00 21.91  ? 298 GLY F C   1 
ATOM   13683 O  O   . GLY F 1 298 ? -48.493 16.350  -50.015 1.00 23.95  ? 298 GLY F O   1 
ATOM   13684 N  N   . SER F 1 299 ? -46.384 15.629  -49.765 1.00 22.33  ? 299 SER F N   1 
ATOM   13685 C  CA  . SER F 1 299 ? -45.780 16.927  -49.981 1.00 24.69  ? 299 SER F CA  1 
ATOM   13686 C  C   . SER F 1 299 ? -44.369 16.676  -50.489 1.00 24.85  ? 299 SER F C   1 
ATOM   13687 O  O   . SER F 1 299 ? -43.766 15.632  -50.215 1.00 21.74  ? 299 SER F O   1 
ATOM   13688 C  CB  . SER F 1 299 ? -45.728 17.795  -48.714 1.00 26.13  ? 299 SER F CB  1 
ATOM   13689 O  OG  . SER F 1 299 ? -46.944 17.849  -47.995 1.00 28.12  ? 299 SER F OG  1 
ATOM   13690 N  N   . LEU F 1 300 ? -43.850 17.682  -51.190 1.00 26.80  ? 300 LEU F N   1 
ATOM   13691 C  CA  . LEU F 1 300 ? -42.510 17.635  -51.737 1.00 27.42  ? 300 LEU F CA  1 
ATOM   13692 C  C   . LEU F 1 300 ? -41.802 18.902  -51.308 1.00 24.71  ? 300 LEU F C   1 
ATOM   13693 O  O   . LEU F 1 300 ? -42.377 19.987  -51.296 1.00 25.37  ? 300 LEU F O   1 
ATOM   13694 C  CB  . LEU F 1 300 ? -42.669 17.506  -53.251 1.00 29.97  ? 300 LEU F CB  1 
ATOM   13695 C  CG  . LEU F 1 300 ? -41.420 17.277  -54.096 1.00 32.65  ? 300 LEU F CG  1 
ATOM   13696 C  CD1 . LEU F 1 300 ? -41.854 17.135  -55.551 1.00 33.34  ? 300 LEU F CD1 1 
ATOM   13697 C  CD2 . LEU F 1 300 ? -40.436 18.397  -54.004 1.00 35.74  ? 300 LEU F CD2 1 
ATOM   13698 N  N   . PHE F 1 301 ? -40.550 18.745  -50.915 1.00 25.47  ? 301 PHE F N   1 
ATOM   13699 C  CA  . PHE F 1 301 ? -39.790 19.892  -50.482 1.00 24.45  ? 301 PHE F CA  1 
ATOM   13700 C  C   . PHE F 1 301 ? -38.412 19.821  -51.090 1.00 23.47  ? 301 PHE F C   1 
ATOM   13701 O  O   . PHE F 1 301 ? -37.942 18.738  -51.408 1.00 24.97  ? 301 PHE F O   1 
ATOM   13702 C  CB  . PHE F 1 301 ? -39.594 19.853  -48.975 1.00 26.80  ? 301 PHE F CB  1 
ATOM   13703 C  CG  . PHE F 1 301 ? -40.895 19.770  -48.204 1.00 28.25  ? 301 PHE F CG  1 
ATOM   13704 C  CD1 . PHE F 1 301 ? -41.521 18.554  -47.988 1.00 28.33  ? 301 PHE F CD1 1 
ATOM   13705 C  CD2 . PHE F 1 301 ? -41.471 20.915  -47.689 1.00 30.94  ? 301 PHE F CD2 1 
ATOM   13706 C  CE1 . PHE F 1 301 ? -42.705 18.503  -47.285 1.00 29.08  ? 301 PHE F CE1 1 
ATOM   13707 C  CE2 . PHE F 1 301 ? -42.657 20.847  -46.995 1.00 31.42  ? 301 PHE F CE2 1 
ATOM   13708 C  CZ  . PHE F 1 301 ? -43.263 19.637  -46.791 1.00 28.57  ? 301 PHE F CZ  1 
ATOM   13709 N  N   . PHE F 1 302 ? -37.753 20.972  -51.131 1.00 22.47  ? 302 PHE F N   1 
ATOM   13710 C  CA  . PHE F 1 302 ? -36.347 21.077  -51.480 1.00 23.38  ? 302 PHE F CA  1 
ATOM   13711 C  C   . PHE F 1 302 ? -35.593 21.435  -50.202 1.00 24.70  ? 302 PHE F C   1 
ATOM   13712 O  O   . PHE F 1 302 ? -35.969 22.389  -49.506 1.00 22.24  ? 302 PHE F O   1 
ATOM   13713 C  CB  . PHE F 1 302 ? -36.100 22.134  -52.572 1.00 24.73  ? 302 PHE F CB  1 
ATOM   13714 C  CG  . PHE F 1 302 ? -34.630 22.327  -52.929 1.00 25.66  ? 302 PHE F CG  1 
ATOM   13715 C  CD1 . PHE F 1 302 ? -33.952 21.409  -53.733 1.00 26.37  ? 302 PHE F CD1 1 
ATOM   13716 C  CD2 . PHE F 1 302 ? -33.914 23.417  -52.444 1.00 26.88  ? 302 PHE F CD2 1 
ATOM   13717 C  CE1 . PHE F 1 302 ? -32.608 21.579  -54.029 1.00 24.81  ? 302 PHE F CE1 1 
ATOM   13718 C  CE2 . PHE F 1 302 ? -32.565 23.592  -52.767 1.00 25.33  ? 302 PHE F CE2 1 
ATOM   13719 C  CZ  . PHE F 1 302 ? -31.922 22.675  -53.558 1.00 25.30  ? 302 PHE F CZ  1 
ATOM   13720 N  N   . THR F 1 303 ? -34.534 20.663  -49.907 1.00 23.03  ? 303 THR F N   1 
ATOM   13721 C  CA  . THR F 1 303 ? -33.739 20.852  -48.716 1.00 22.22  ? 303 THR F CA  1 
ATOM   13722 C  C   . THR F 1 303 ? -32.408 21.426  -49.163 1.00 24.79  ? 303 THR F C   1 
ATOM   13723 O  O   . THR F 1 303 ? -31.520 20.692  -49.588 1.00 29.59  ? 303 THR F O   1 
ATOM   13724 C  CB  . THR F 1 303 ? -33.533 19.554  -47.942 1.00 23.48  ? 303 THR F CB  1 
ATOM   13725 O  OG1 . THR F 1 303 ? -32.887 18.579  -48.746 1.00 25.51  ? 303 THR F OG1 1 
ATOM   13726 C  CG2 . THR F 1 303 ? -34.833 18.953  -47.461 1.00 25.48  ? 303 THR F CG2 1 
ATOM   13727 N  N   . PRO F 1 304 ? -32.243 22.762  -49.086 1.00 25.20  ? 304 PRO F N   1 
ATOM   13728 C  CA  . PRO F 1 304 ? -31.058 23.435  -49.558 1.00 25.62  ? 304 PRO F CA  1 
ATOM   13729 C  C   . PRO F 1 304 ? -29.793 23.041  -48.818 1.00 29.42  ? 304 PRO F C   1 
ATOM   13730 O  O   . PRO F 1 304 ? -29.795 22.410  -47.760 1.00 31.58  ? 304 PRO F O   1 
ATOM   13731 C  CB  . PRO F 1 304 ? -31.305 24.924  -49.385 1.00 24.37  ? 304 PRO F CB  1 
ATOM   13732 C  CG  . PRO F 1 304 ? -32.599 25.071  -48.694 1.00 25.20  ? 304 PRO F CG  1 
ATOM   13733 C  CD  . PRO F 1 304 ? -33.209 23.711  -48.549 1.00 25.44  ? 304 PRO F CD  1 
ATOM   13734 N  N   . ALA F 1 305 ? -28.697 23.431  -49.454 1.00 30.69  ? 305 ALA F N   1 
ATOM   13735 C  CA  . ALA F 1 305 ? -27.405 23.353  -48.819 1.00 33.54  ? 305 ALA F CA  1 
ATOM   13736 C  C   . ALA F 1 305 ? -27.458 24.219  -47.565 1.00 33.44  ? 305 ALA F C   1 
ATOM   13737 O  O   . ALA F 1 305 ? -28.259 25.143  -47.411 1.00 27.78  ? 305 ALA F O   1 
ATOM   13738 C  CB  . ALA F 1 305 ? -26.281 23.746  -49.764 1.00 32.84  ? 305 ALA F CB  1 
ATOM   13739 N  N   . ALA F 1 306 ? -26.604 23.816  -46.637 1.00 34.59  ? 306 ALA F N   1 
ATOM   13740 C  CA  . ALA F 1 306 ? -26.503 24.469  -45.366 1.00 30.36  ? 306 ALA F CA  1 
ATOM   13741 C  C   . ALA F 1 306 ? -26.096 25.924  -45.566 1.00 33.75  ? 306 ALA F C   1 
ATOM   13742 O  O   . ALA F 1 306 ? -26.646 26.786  -44.893 1.00 34.57  ? 306 ALA F O   1 
ATOM   13743 C  CB  . ALA F 1 306 ? -25.542 23.686  -44.538 1.00 27.15  ? 306 ALA F CB  1 
ATOM   13744 N  N   . ASP F 1 307 ? -25.161 26.182  -46.499 1.00 42.47  ? 307 ASP F N   1 
ATOM   13745 C  CA  . ASP F 1 307 ? -24.643 27.523  -46.756 1.00 49.58  ? 307 ASP F CA  1 
ATOM   13746 C  C   . ASP F 1 307 ? -25.780 28.446  -47.223 1.00 49.23  ? 307 ASP F C   1 
ATOM   13747 O  O   . ASP F 1 307 ? -25.809 29.639  -46.886 1.00 56.88  ? 307 ASP F O   1 
ATOM   13748 C  CB  . ASP F 1 307 ? -23.537 27.594  -47.816 1.00 58.81  ? 307 ASP F CB  1 
ATOM   13749 C  CG  . ASP F 1 307 ? -22.768 26.325  -48.180 1.00 70.75  ? 307 ASP F CG  1 
ATOM   13750 O  OD1 . ASP F 1 307 ? -21.981 25.826  -47.331 1.00 77.46  ? 307 ASP F OD1 1 
ATOM   13751 O  OD2 . ASP F 1 307 ? -22.963 25.833  -49.325 1.00 68.76  ? 307 ASP F OD2 1 
ATOM   13752 N  N   . PHE F 1 308 ? -26.714 27.903  -48.022 1.00 40.52  ? 308 PHE F N   1 
ATOM   13753 C  CA  . PHE F 1 308 ? -27.807 28.708  -48.541 1.00 37.16  ? 308 PHE F CA  1 
ATOM   13754 C  C   . PHE F 1 308 ? -28.588 29.325  -47.380 1.00 36.57  ? 308 PHE F C   1 
ATOM   13755 O  O   . PHE F 1 308 ? -28.838 30.523  -47.382 1.00 36.58  ? 308 PHE F O   1 
ATOM   13756 C  CB  . PHE F 1 308 ? -28.647 27.867  -49.505 1.00 35.70  ? 308 PHE F CB  1 
ATOM   13757 C  CG  . PHE F 1 308 ? -29.838 28.610  -50.080 1.00 35.32  ? 308 PHE F CG  1 
ATOM   13758 C  CD1 . PHE F 1 308 ? -31.023 28.718  -49.359 1.00 35.82  ? 308 PHE F CD1 1 
ATOM   13759 C  CD2 . PHE F 1 308 ? -29.763 29.187  -51.343 1.00 37.82  ? 308 PHE F CD2 1 
ATOM   13760 C  CE1 . PHE F 1 308 ? -32.125 29.367  -49.889 1.00 36.66  ? 308 PHE F CE1 1 
ATOM   13761 C  CE2 . PHE F 1 308 ? -30.853 29.865  -51.863 1.00 37.50  ? 308 PHE F CE2 1 
ATOM   13762 C  CZ  . PHE F 1 308 ? -32.030 29.945  -51.131 1.00 39.26  ? 308 PHE F CZ  1 
ATOM   13763 N  N   . LEU F 1 309 ? -28.917 28.532  -46.348 1.00 37.94  ? 309 LEU F N   1 
ATOM   13764 C  CA  . LEU F 1 309 ? -29.750 29.004  -45.248 1.00 37.31  ? 309 LEU F CA  1 
ATOM   13765 C  C   . LEU F 1 309 ? -29.015 29.985  -44.352 1.00 39.61  ? 309 LEU F C   1 
ATOM   13766 O  O   . LEU F 1 309 ? -29.632 30.956  -43.939 1.00 40.54  ? 309 LEU F O   1 
ATOM   13767 C  CB  . LEU F 1 309 ? -30.268 27.821  -44.447 1.00 37.25  ? 309 LEU F CB  1 
ATOM   13768 C  CG  . LEU F 1 309 ? -31.184 26.889  -45.237 1.00 40.27  ? 309 LEU F CG  1 
ATOM   13769 C  CD1 . LEU F 1 309 ? -31.513 25.679  -44.423 1.00 44.42  ? 309 LEU F CD1 1 
ATOM   13770 C  CD2 . LEU F 1 309 ? -32.450 27.603  -45.689 1.00 43.76  ? 309 LEU F CD2 1 
ATOM   13771 N  N   . GLU F 1 310 ? -27.734 29.709  -44.064 1.00 46.70  ? 310 GLU F N   1 
ATOM   13772 C  CA  . GLU F 1 310 ? -26.907 30.547  -43.203 1.00 49.74  ? 310 GLU F CA  1 
ATOM   13773 C  C   . GLU F 1 310 ? -26.900 31.979  -43.729 1.00 49.22  ? 310 GLU F C   1 
ATOM   13774 O  O   . GLU F 1 310 ? -27.027 32.875  -42.914 1.00 47.62  ? 310 GLU F O   1 
ATOM   13775 C  CB  . GLU F 1 310 ? -25.504 29.963  -43.024 1.00 49.77  ? 310 GLU F CB  1 
ATOM   13776 C  CG  . GLU F 1 310 ? -24.904 30.278  -41.658 1.00 58.52  ? 310 GLU F CG  1 
ATOM   13777 C  CD  . GLU F 1 310 ? -23.747 29.381  -41.239 1.00 70.21  ? 310 GLU F CD  1 
ATOM   13778 O  OE1 . GLU F 1 310 ? -23.133 28.622  -42.046 1.00 79.19  ? 310 GLU F OE1 1 
ATOM   13779 O  OE2 . GLU F 1 310 ? -23.475 29.467  -40.029 1.00 64.01  ? 310 GLU F OE2 1 
ATOM   13780 N  N   . ASP F 1 311 ? -26.839 32.181  -45.065 1.00 57.37  ? 311 ASP F N   1 
ATOM   13781 C  CA  . ASP F 1 311 ? -26.732 33.501  -45.703 1.00 60.25  ? 311 ASP F CA  1 
ATOM   13782 C  C   . ASP F 1 311 ? -28.118 34.094  -46.011 1.00 63.51  ? 311 ASP F C   1 
ATOM   13783 O  O   . ASP F 1 311 ? -28.487 34.132  -47.193 1.00 63.15  ? 311 ASP F O   1 
ATOM   13784 C  CB  . ASP F 1 311 ? -25.881 33.426  -46.973 1.00 63.39  ? 311 ASP F CB  1 
ATOM   13785 C  CG  . ASP F 1 311 ? -24.446 32.891  -46.846 1.00 78.70  ? 311 ASP F CG  1 
ATOM   13786 O  OD1 . ASP F 1 311 ? -23.857 32.949  -45.737 1.00 89.91  ? 311 ASP F OD1 1 
ATOM   13787 O  OD2 . ASP F 1 311 ? -23.888 32.390  -47.859 1.00 87.57  ? 311 ASP F OD2 1 
ATOM   13788 N  N   . LEU F 1 312 ? -28.841 34.579  -44.961 1.00 65.10  ? 312 LEU F N   1 
ATOM   13789 C  CA  . LEU F 1 312 ? -30.228 35.066  -45.018 1.00 71.77  ? 312 LEU F CA  1 
ATOM   13790 C  C   . LEU F 1 312 ? -30.575 35.972  -43.812 1.00 62.09  ? 312 LEU F C   1 
ATOM   13791 O  O   . LEU F 1 312 ? -29.885 36.964  -43.576 1.00 57.77  ? 312 LEU F O   1 
ATOM   13792 C  CB  . LEU F 1 312 ? -31.255 33.927  -45.012 1.00 71.31  ? 312 LEU F CB  1 
ATOM   13793 C  CG  . LEU F 1 312 ? -31.577 33.222  -46.331 1.00 65.44  ? 312 LEU F CG  1 
ATOM   13794 C  CD1 . LEU F 1 312 ? -32.493 32.074  -45.983 1.00 55.88  ? 312 LEU F CD1 1 
ATOM   13795 C  CD2 . LEU F 1 312 ? -32.225 34.173  -47.348 1.00 74.45  ? 312 LEU F CD2 1 
HETATM 13796 C  CHA . HEM G 2 .   ? -17.015 31.040  -26.749 1.00 32.02  ? 401 HEM A CHA 1 
HETATM 13797 C  CHB . HEM G 2 .   ? -15.770 29.879  -22.219 1.00 31.90  ? 401 HEM A CHB 1 
HETATM 13798 C  CHC . HEM G 2 .   ? -11.358 31.862  -22.801 1.00 29.61  ? 401 HEM A CHC 1 
HETATM 13799 C  CHD . HEM G 2 .   ? -12.469 32.325  -27.569 1.00 30.86  ? 401 HEM A CHD 1 
HETATM 13800 C  C1A . HEM G 2 .   ? -17.045 30.598  -25.432 1.00 33.20  ? 401 HEM A C1A 1 
HETATM 13801 C  C2A . HEM G 2 .   ? -18.241 30.098  -24.837 1.00 31.25  ? 401 HEM A C2A 1 
HETATM 13802 C  C3A . HEM G 2 .   ? -17.871 29.734  -23.572 1.00 29.67  ? 401 HEM A C3A 1 
HETATM 13803 C  C4A . HEM G 2 .   ? -16.490 30.048  -23.369 1.00 31.81  ? 401 HEM A C4A 1 
HETATM 13804 C  CMA . HEM G 2 .   ? -18.774 29.149  -22.559 1.00 28.14  ? 401 HEM A CMA 1 
HETATM 13805 C  CAA . HEM G 2 .   ? -19.610 30.000  -25.487 1.00 30.29  ? 401 HEM A CAA 1 
HETATM 13806 C  CBA . HEM G 2 .   ? -19.818 28.568  -25.958 1.00 30.29  ? 401 HEM A CBA 1 
HETATM 13807 C  CGA . HEM G 2 .   ? -18.828 28.245  -27.031 1.00 28.09  ? 401 HEM A CGA 1 
HETATM 13808 O  O1A . HEM G 2 .   ? -17.869 27.547  -26.659 1.00 25.58  ? 401 HEM A O1A 1 
HETATM 13809 O  O2A . HEM G 2 .   ? -18.998 28.680  -28.210 1.00 30.19  ? 401 HEM A O2A 1 
HETATM 13810 C  C1B . HEM G 2 .   ? -14.472 30.348  -22.018 1.00 32.50  ? 401 HEM A C1B 1 
HETATM 13811 C  C2B . HEM G 2 .   ? -13.874 30.269  -20.756 1.00 34.80  ? 401 HEM A C2B 1 
HETATM 13812 C  C3B . HEM G 2 .   ? -12.625 30.784  -20.873 1.00 35.32  ? 401 HEM A C3B 1 
HETATM 13813 C  C4B . HEM G 2 .   ? -12.477 31.243  -22.258 1.00 31.82  ? 401 HEM A C4B 1 
HETATM 13814 C  CMB . HEM G 2 .   ? -14.423 29.614  -19.501 1.00 34.87  ? 401 HEM A CMB 1 
HETATM 13815 C  CAB . HEM G 2 .   ? -11.768 30.896  -19.692 1.00 36.78  ? 401 HEM A CAB 1 
HETATM 13816 C  CBB . HEM G 2 .   ? -10.958 31.914  -19.547 1.00 38.14  ? 401 HEM A CBB 1 
HETATM 13817 C  C1C . HEM G 2 .   ? -11.229 32.168  -24.150 1.00 28.75  ? 401 HEM A C1C 1 
HETATM 13818 C  C2C . HEM G 2 .   ? -10.128 32.729  -24.822 1.00 30.77  ? 401 HEM A C2C 1 
HETATM 13819 C  C3C . HEM G 2 .   ? -10.465 32.893  -26.181 1.00 29.39  ? 401 HEM A C3C 1 
HETATM 13820 C  C4C . HEM G 2 .   ? -11.795 32.393  -26.322 1.00 31.06  ? 401 HEM A C4C 1 
HETATM 13821 C  CMC . HEM G 2 .   ? -8.811  33.060  -24.156 1.00 33.59  ? 401 HEM A CMC 1 
HETATM 13822 C  CAC . HEM G 2 .   ? -9.738  33.348  -27.393 1.00 27.53  ? 401 HEM A CAC 1 
HETATM 13823 C  CBC . HEM G 2 .   ? -8.494  33.696  -27.432 1.00 28.83  ? 401 HEM A CBC 1 
HETATM 13824 C  C1D . HEM G 2 .   ? -13.774 31.986  -27.746 1.00 29.61  ? 401 HEM A C1D 1 
HETATM 13825 C  C2D . HEM G 2 .   ? -14.441 32.047  -29.044 1.00 31.10  ? 401 HEM A C2D 1 
HETATM 13826 C  C3D . HEM G 2 .   ? -15.759 31.722  -28.824 1.00 32.40  ? 401 HEM A C3D 1 
HETATM 13827 C  C4D . HEM G 2 .   ? -15.804 31.466  -27.352 1.00 33.06  ? 401 HEM A C4D 1 
HETATM 13828 C  CMD . HEM G 2 .   ? -13.766 32.385  -30.361 1.00 32.47  ? 401 HEM A CMD 1 
HETATM 13829 C  CAD . HEM G 2 .   ? -16.993 31.556  -29.768 1.00 32.47  ? 401 HEM A CAD 1 
HETATM 13830 C  CBD . HEM G 2 .   ? -17.524 32.830  -30.551 1.00 33.70  ? 401 HEM A CBD 1 
HETATM 13831 C  CGD . HEM G 2 .   ? -18.839 32.681  -31.354 1.00 31.07  ? 401 HEM A CGD 1 
HETATM 13832 O  O1D . HEM G 2 .   ? -19.001 32.872  -32.629 1.00 38.43  ? 401 HEM A O1D 1 
HETATM 13833 O  O2D . HEM G 2 .   ? -19.814 32.338  -30.643 1.00 30.56  ? 401 HEM A O2D 1 
HETATM 13834 N  NA  . HEM G 2 .   ? -15.957 30.590  -24.502 1.00 31.89  ? 401 HEM A NA  1 
HETATM 13835 N  NB  . HEM G 2 .   ? -13.618 30.901  -22.875 1.00 34.62  ? 401 HEM A NB  1 
HETATM 13836 N  NC  . HEM G 2 .   ? -12.189 31.962  -25.076 1.00 30.19  ? 401 HEM A NC  1 
HETATM 13837 N  ND  . HEM G 2 .   ? -14.573 31.636  -26.727 1.00 34.09  ? 401 HEM A ND  1 
HETATM 13838 FE FE  . HEM G 2 .   ? -14.132 31.390  -24.822 1.00 26.20  ? 401 HEM A FE  1 
HETATM 13839 MG MG  . MG  H 3 .   ? -11.973 32.487  -3.189  1.00 31.67  ? 402 MG  A MG  1 
HETATM 13840 C  CHA . HEM I 2 .   ? -39.115 -23.840 -24.147 1.00 27.33  ? 401 HEM B CHA 1 
HETATM 13841 C  CHB . HEM I 2 .   ? -36.014 -24.713 -27.746 1.00 25.63  ? 401 HEM B CHB 1 
HETATM 13842 C  CHC . HEM I 2 .   ? -34.712 -28.973 -25.865 1.00 25.46  ? 401 HEM B CHC 1 
HETATM 13843 C  CHD . HEM I 2 .   ? -37.221 -27.742 -21.925 1.00 27.41  ? 401 HEM B CHD 1 
HETATM 13844 C  C1A . HEM I 2 .   ? -38.407 -23.747 -25.375 1.00 26.30  ? 401 HEM B C1A 1 
HETATM 13845 C  C2A . HEM I 2 .   ? -38.548 -22.694 -26.354 1.00 24.46  ? 401 HEM B C2A 1 
HETATM 13846 C  C3A . HEM I 2 .   ? -37.690 -22.929 -27.376 1.00 22.60  ? 401 HEM B C3A 1 
HETATM 13847 C  C4A . HEM I 2 .   ? -36.998 -24.128 -26.995 1.00 24.90  ? 401 HEM B C4A 1 
HETATM 13848 C  CMA . HEM I 2 .   ? -37.499 -22.044 -28.606 1.00 20.15  ? 401 HEM B CMA 1 
HETATM 13849 C  CAA . HEM I 2 .   ? -39.451 -21.486 -26.331 1.00 26.55  ? 401 HEM B CAA 1 
HETATM 13850 C  CBA . HEM I 2 .   ? -38.807 -20.288 -25.604 1.00 29.36  ? 401 HEM B CBA 1 
HETATM 13851 C  CGA . HEM I 2 .   ? -38.519 -20.621 -24.112 1.00 33.94  ? 401 HEM B CGA 1 
HETATM 13852 O  O1A . HEM I 2 .   ? -37.310 -20.926 -23.704 1.00 27.88  ? 401 HEM B O1A 1 
HETATM 13853 O  O2A . HEM I 2 .   ? -39.551 -20.610 -23.314 1.00 40.07  ? 401 HEM B O2A 1 
HETATM 13854 C  C1B . HEM I 2 .   ? -35.400 -25.941 -27.533 1.00 26.11  ? 401 HEM B C1B 1 
HETATM 13855 C  C2B . HEM I 2 .   ? -34.488 -26.496 -28.540 1.00 25.09  ? 401 HEM B C2B 1 
HETATM 13856 C  C3B . HEM I 2 .   ? -34.092 -27.682 -28.011 1.00 28.22  ? 401 HEM B C3B 1 
HETATM 13857 C  C4B . HEM I 2 .   ? -34.829 -27.862 -26.687 1.00 28.45  ? 401 HEM B C4B 1 
HETATM 13858 C  CMB . HEM I 2 .   ? -33.969 -25.966 -29.882 1.00 22.84  ? 401 HEM B CMB 1 
HETATM 13859 C  CAB . HEM I 2 .   ? -33.298 -28.582 -28.852 1.00 31.31  ? 401 HEM B CAB 1 
HETATM 13860 C  CBB . HEM I 2 .   ? -33.781 -29.809 -29.000 1.00 32.04  ? 401 HEM B CBB 1 
HETATM 13861 C  C1C . HEM I 2 .   ? -35.313 -29.011 -24.632 1.00 25.16  ? 401 HEM B C1C 1 
HETATM 13862 C  C2C . HEM I 2 .   ? -35.265 -30.107 -23.750 1.00 24.35  ? 401 HEM B C2C 1 
HETATM 13863 C  C3C . HEM I 2 .   ? -35.994 -29.790 -22.594 1.00 24.48  ? 401 HEM B C3C 1 
HETATM 13864 C  C4C . HEM I 2 .   ? -36.449 -28.453 -22.835 1.00 25.41  ? 401 HEM B C4C 1 
HETATM 13865 C  CMC . HEM I 2 .   ? -34.547 -31.385 -24.060 1.00 24.30  ? 401 HEM B CMC 1 
HETATM 13866 C  CAC . HEM I 2 .   ? -36.221 -30.529 -21.281 1.00 24.76  ? 401 HEM B CAC 1 
HETATM 13867 C  CBC . HEM I 2 .   ? -35.605 -31.642 -20.828 1.00 25.71  ? 401 HEM B CBC 1 
HETATM 13868 C  C1D . HEM I 2 .   ? -37.943 -26.576 -22.199 1.00 29.14  ? 401 HEM B C1D 1 
HETATM 13869 C  C2D . HEM I 2 .   ? -38.867 -25.973 -21.185 1.00 30.71  ? 401 HEM B C2D 1 
HETATM 13870 C  C3D . HEM I 2 .   ? -39.476 -24.902 -21.755 1.00 31.79  ? 401 HEM B C3D 1 
HETATM 13871 C  C4D . HEM I 2 .   ? -38.826 -24.831 -23.158 1.00 29.51  ? 401 HEM B C4D 1 
HETATM 13872 C  CMD . HEM I 2 .   ? -39.172 -26.489 -19.786 1.00 29.45  ? 401 HEM B CMD 1 
HETATM 13873 C  CAD . HEM I 2 .   ? -40.589 -24.021 -21.048 1.00 34.78  ? 401 HEM B CAD 1 
HETATM 13874 C  CBD . HEM I 2 .   ? -41.946 -24.534 -20.343 1.00 32.52  ? 401 HEM B CBD 1 
HETATM 13875 C  CGD . HEM I 2 .   ? -42.917 -23.320 -20.235 1.00 32.73  ? 401 HEM B CGD 1 
HETATM 13876 O  O1D . HEM I 2 .   ? -43.064 -22.680 -21.360 1.00 28.94  ? 401 HEM B O1D 1 
HETATM 13877 O  O2D . HEM I 2 .   ? -43.515 -22.900 -19.136 1.00 35.69  ? 401 HEM B O2D 1 
HETATM 13878 N  NA  . HEM I 2 .   ? -37.423 -24.645 -25.811 1.00 25.12  ? 401 HEM B NA  1 
HETATM 13879 N  NB  . HEM I 2 .   ? -35.607 -26.757 -26.481 1.00 25.70  ? 401 HEM B NB  1 
HETATM 13880 N  NC  . HEM I 2 .   ? -36.063 -28.031 -24.079 1.00 24.72  ? 401 HEM B NC  1 
HETATM 13881 N  ND  . HEM I 2 .   ? -37.917 -25.882 -23.360 1.00 28.76  ? 401 HEM B ND  1 
HETATM 13882 FE FE  . HEM I 2 .   ? -36.872 -26.328 -24.889 1.00 24.68  ? 401 HEM B FE  1 
HETATM 13883 C  CHA . HEM J 2 .   ? -2.829  -8.672  -3.258  1.00 35.68  ? 401 HEM C CHA 1 
HETATM 13884 C  CHB . HEM J 2 .   ? -0.754  -4.681  -4.956  1.00 32.18  ? 401 HEM C CHB 1 
HETATM 13885 C  CHC . HEM J 2 .   ? -0.489  -2.868  -0.522  1.00 27.93  ? 401 HEM C CHC 1 
HETATM 13886 C  CHD . HEM J 2 .   ? -3.192  -6.639  0.989   1.00 33.67  ? 401 HEM C CHD 1 
HETATM 13887 C  C1A . HEM J 2 .   ? -2.232  -7.735  -4.114  1.00 34.48  ? 401 HEM C C1A 1 
HETATM 13888 C  C2A . HEM J 2 .   ? -1.890  -7.984  -5.514  1.00 31.73  ? 401 HEM C C2A 1 
HETATM 13889 C  C3A . HEM J 2 .   ? -1.315  -6.846  -5.981  1.00 27.83  ? 401 HEM C C3A 1 
HETATM 13890 C  C4A . HEM J 2 .   ? -1.307  -5.908  -4.897  1.00 32.06  ? 401 HEM C C4A 1 
HETATM 13891 C  CMA . HEM J 2 .   ? -0.756  -6.648  -7.349  1.00 25.90  ? 401 HEM C CMA 1 
HETATM 13892 C  CAA . HEM J 2 .   ? -2.109  -9.274  -6.307  1.00 34.61  ? 401 HEM C CAA 1 
HETATM 13893 C  CBA . HEM J 2 .   ? -3.559  -9.354  -6.884  1.00 35.96  ? 401 HEM C CBA 1 
HETATM 13894 C  CGA . HEM J 2 .   ? -4.706  -9.366  -5.896  1.00 32.90  ? 401 HEM C CGA 1 
HETATM 13895 O  O1A . HEM J 2 .   ? -4.974  -10.519 -5.348  1.00 41.85  ? 401 HEM C O1A 1 
HETATM 13896 O  O2A . HEM J 2 .   ? -5.279  -8.258  -5.693  1.00 26.28  ? 401 HEM C O2A 1 
HETATM 13897 C  C1B . HEM J 2 .   ? -0.495  -3.878  -3.856  1.00 33.05  ? 401 HEM C C1B 1 
HETATM 13898 C  C2B . HEM J 2 .   ? 0.208   -2.647  -4.013  1.00 30.34  ? 401 HEM C C2B 1 
HETATM 13899 C  C3B . HEM J 2 .   ? 0.221   -2.137  -2.759  1.00 29.55  ? 401 HEM C C3B 1 
HETATM 13900 C  C4B . HEM J 2 .   ? -0.384  -3.106  -1.870  1.00 29.77  ? 401 HEM C C4B 1 
HETATM 13901 C  CMB . HEM J 2 .   ? 0.726   -2.057  -5.332  1.00 29.00  ? 401 HEM C CMB 1 
HETATM 13902 C  CAB . HEM J 2 .   ? 0.869   -1.026  -2.123  1.00 29.92  ? 401 HEM C CAB 1 
HETATM 13903 C  CBB . HEM J 2 .   ? 2.062   -0.783  -2.496  1.00 29.71  ? 401 HEM C CBB 1 
HETATM 13904 C  C1C . HEM J 2 .   ? -1.170  -3.693  0.317   1.00 29.43  ? 401 HEM C C1C 1 
HETATM 13905 C  C2C . HEM J 2 .   ? -1.280  -3.501  1.712   1.00 32.94  ? 401 HEM C C2C 1 
HETATM 13906 C  C3C . HEM J 2 .   ? -2.050  -4.614  2.132   1.00 32.30  ? 401 HEM C C3C 1 
HETATM 13907 C  C4C . HEM J 2 .   ? -2.394  -5.435  0.962   1.00 34.41  ? 401 HEM C C4C 1 
HETATM 13908 C  CMC . HEM J 2 .   ? -0.680  -2.308  2.467   1.00 33.05  ? 401 HEM C CMC 1 
HETATM 13909 C  CAC . HEM J 2 .   ? -2.599  -4.992  3.440   1.00 28.79  ? 401 HEM C CAC 1 
HETATM 13910 C  CBC . HEM J 2 .   ? -2.465  -4.245  4.476   1.00 31.61  ? 401 HEM C CBC 1 
HETATM 13911 C  C1D . HEM J 2 .   ? -3.367  -7.544  -0.043  1.00 31.18  ? 401 HEM C C1D 1 
HETATM 13912 C  C2D . HEM J 2 .   ? -4.078  -8.857  0.061   1.00 31.17  ? 401 HEM C C2D 1 
HETATM 13913 C  C3D . HEM J 2 .   ? -3.933  -9.521  -1.117  1.00 34.53  ? 401 HEM C C3D 1 
HETATM 13914 C  C4D . HEM J 2 .   ? -3.142  -8.476  -1.927  1.00 33.26  ? 401 HEM C C4D 1 
HETATM 13915 C  CMD . HEM J 2 .   ? -4.751  -9.513  1.244   1.00 31.01  ? 401 HEM C CMD 1 
HETATM 13916 C  CAD . HEM J 2 .   ? -4.476  -10.963 -1.520  1.00 34.49  ? 401 HEM C CAD 1 
HETATM 13917 C  CBD . HEM J 2 .   ? -4.216  -12.384 -0.796  1.00 36.63  ? 401 HEM C CBD 1 
HETATM 13918 C  CGD . HEM J 2 .   ? -4.539  -13.730 -1.597  1.00 41.51  ? 401 HEM C CGD 1 
HETATM 13919 O  O1D . HEM J 2 .   ? -4.068  -13.810 -2.806  1.00 41.08  ? 401 HEM C O1D 1 
HETATM 13920 O  O2D . HEM J 2 .   ? -5.249  -14.751 -1.125  1.00 45.44  ? 401 HEM C O2D 1 
HETATM 13921 N  NA  . HEM J 2 .   ? -1.837  -6.453  -3.759  1.00 34.14  ? 401 HEM C NA  1 
HETATM 13922 N  NB  . HEM J 2 .   ? -0.824  -4.111  -2.588  1.00 30.77  ? 401 HEM C NB  1 
HETATM 13923 N  NC  . HEM J 2 .   ? -1.831  -4.804  -0.095  1.00 30.37  ? 401 HEM C NC  1 
HETATM 13924 N  ND  . HEM J 2 .   ? -2.798  -7.337  -1.255  1.00 35.07  ? 401 HEM C ND  1 
HETATM 13925 FE FE  . HEM J 2 .   ? -1.808  -5.784  -1.882  1.00 29.84  ? 401 HEM C FE  1 
HETATM 13926 C  CHA . HEM K 2 .   ? -40.181 16.579  -5.261  1.00 28.08  ? 401 HEM D CHA 1 
HETATM 13927 C  CHB . HEM K 2 .   ? -41.621 18.057  -9.652  1.00 29.94  ? 401 HEM D CHB 1 
HETATM 13928 C  CHC . HEM K 2 .   ? -46.142 16.747  -8.618  1.00 31.14  ? 401 HEM D CHC 1 
HETATM 13929 C  CHD . HEM K 2 .   ? -44.430 14.797  -4.674  1.00 27.78  ? 401 HEM D CHD 1 
HETATM 13930 C  C1A . HEM K 2 .   ? -40.243 17.111  -6.571  1.00 28.32  ? 401 HEM D C1A 1 
HETATM 13931 C  C2A . HEM K 2 .   ? -39.086 17.750  -7.180  1.00 26.83  ? 401 HEM D C2A 1 
HETATM 13932 C  C3A . HEM K 2 .   ? -39.475 18.168  -8.405  1.00 27.08  ? 401 HEM D C3A 1 
HETATM 13933 C  C4A . HEM K 2 .   ? -40.853 17.770  -8.553  1.00 28.35  ? 401 HEM D C4A 1 
HETATM 13934 C  CMA . HEM K 2 .   ? -38.657 18.954  -9.405  1.00 25.62  ? 401 HEM D CMA 1 
HETATM 13935 C  CAA . HEM K 2 .   ? -37.715 17.970  -6.554  1.00 25.27  ? 401 HEM D CAA 1 
HETATM 13936 C  CBA . HEM K 2 .   ? -36.773 16.830  -6.862  1.00 24.81  ? 401 HEM D CBA 1 
HETATM 13937 C  CGA . HEM K 2 .   ? -37.167 15.529  -6.193  1.00 26.28  ? 401 HEM D CGA 1 
HETATM 13938 O  O1A . HEM K 2 .   ? -36.772 15.259  -4.990  1.00 30.05  ? 401 HEM D O1A 1 
HETATM 13939 O  O2A . HEM K 2 .   ? -37.845 14.707  -6.912  1.00 28.23  ? 401 HEM D O2A 1 
HETATM 13940 C  C1B . HEM K 2 .   ? -42.992 17.867  -9.746  1.00 31.55  ? 401 HEM D C1B 1 
HETATM 13941 C  C2B . HEM K 2 .   ? -43.798 18.220  -10.887 1.00 30.73  ? 401 HEM D C2B 1 
HETATM 13942 C  C3B . HEM K 2 .   ? -45.063 17.809  -10.537 1.00 31.67  ? 401 HEM D C3B 1 
HETATM 13943 C  C4B . HEM K 2 .   ? -45.010 17.257  -9.220  1.00 32.60  ? 401 HEM D C4B 1 
HETATM 13944 C  CMB . HEM K 2 .   ? -43.341 18.829  -12.210 1.00 28.77  ? 401 HEM D CMB 1 
HETATM 13945 C  CAB . HEM K 2 .   ? -46.351 17.935  -11.149 1.00 34.69  ? 401 HEM D CAB 1 
HETATM 13946 C  CBB . HEM K 2 .   ? -46.453 18.852  -12.061 1.00 38.79  ? 401 HEM D CBB 1 
HETATM 13947 C  C1C . HEM K 2 .   ? -46.088 16.082  -7.428  1.00 27.70  ? 401 HEM D C1C 1 
HETATM 13948 C  C2C . HEM K 2 .   ? -47.218 15.616  -6.806  1.00 26.46  ? 401 HEM D C2C 1 
HETATM 13949 C  C3C . HEM K 2 .   ? -46.720 15.097  -5.660  1.00 25.92  ? 401 HEM D C3C 1 
HETATM 13950 C  C4C . HEM K 2 .   ? -45.283 15.218  -5.679  1.00 25.18  ? 401 HEM D C4C 1 
HETATM 13951 C  CMC . HEM K 2 .   ? -48.606 15.747  -7.377  1.00 25.51  ? 401 HEM D CMC 1 
HETATM 13952 C  CAC . HEM K 2 .   ? -47.426 14.398  -4.574  1.00 27.52  ? 401 HEM D CAC 1 
HETATM 13953 C  CBC . HEM K 2 .   ? -48.662 13.967  -4.609  1.00 29.62  ? 401 HEM D CBC 1 
HETATM 13954 C  C1D . HEM K 2 .   ? -43.096 15.123  -4.483  1.00 26.33  ? 401 HEM D C1D 1 
HETATM 13955 C  C2D . HEM K 2 .   ? -42.319 14.713  -3.267  1.00 24.30  ? 401 HEM D C2D 1 
HETATM 13956 C  C3D . HEM K 2 .   ? -41.078 15.269  -3.361  1.00 22.00  ? 401 HEM D C3D 1 
HETATM 13957 C  C4D . HEM K 2 .   ? -41.226 15.940  -4.681  1.00 25.40  ? 401 HEM D C4D 1 
HETATM 13958 C  CMD . HEM K 2 .   ? -42.958 13.863  -2.167  1.00 21.85  ? 401 HEM D CMD 1 
HETATM 13959 C  CAD . HEM K 2 .   ? -39.890 15.218  -2.450  1.00 22.09  ? 401 HEM D CAD 1 
HETATM 13960 C  CBD . HEM K 2 .   ? -40.037 15.337  -0.875  1.00 25.13  ? 401 HEM D CBD 1 
HETATM 13961 C  CGD . HEM K 2 .   ? -38.681 15.467  -0.111  1.00 27.80  ? 401 HEM D CGD 1 
HETATM 13962 O  O1D . HEM K 2 .   ? -38.202 16.388  -0.807  1.00 25.41  ? 401 HEM D O1D 1 
HETATM 13963 O  O2D . HEM K 2 .   ? -38.040 14.855  0.949   1.00 34.25  ? 401 HEM D O2D 1 
HETATM 13964 N  NA  . HEM K 2 .   ? -41.313 17.145  -7.467  1.00 26.21  ? 401 HEM D NA  1 
HETATM 13965 N  NB  . HEM K 2 .   ? -43.753 17.317  -8.813  1.00 30.67  ? 401 HEM D NB  1 
HETATM 13966 N  NC  . HEM K 2 .   ? -44.961 15.815  -6.769  1.00 25.34  ? 401 HEM D NC  1 
HETATM 13967 N  ND  . HEM K 2 .   ? -42.440 15.848  -5.367  1.00 27.24  ? 401 HEM D ND  1 
HETATM 13968 FE FE  . HEM K 2 .   ? -43.141 16.617  -7.039  1.00 24.44  ? 401 HEM D FE  1 
HETATM 13969 O  O1  . PG4 L 4 .   ? -68.321 -11.145 -8.843  1.00 49.21  ? 402 PG4 D O1  1 
HETATM 13970 C  C1  . PG4 L 4 .   ? -67.368 -11.079 -9.906  1.00 69.54  ? 402 PG4 D C1  1 
HETATM 13971 C  C2  . PG4 L 4 .   ? -67.521 -12.159 -10.999 1.00 74.63  ? 402 PG4 D C2  1 
HETATM 13972 O  O2  . PG4 L 4 .   ? -67.178 -13.459 -10.509 1.00 83.38  ? 402 PG4 D O2  1 
HETATM 13973 C  C3  . PG4 L 4 .   ? -65.771 -13.678 -10.353 1.00 86.15  ? 402 PG4 D C3  1 
HETATM 13974 C  C4  . PG4 L 4 .   ? -65.449 -14.550 -9.127  1.00 84.52  ? 402 PG4 D C4  1 
HETATM 13975 O  O3  . PG4 L 4 .   ? -64.641 -13.886 -8.141  1.00 76.36  ? 402 PG4 D O3  1 
HETATM 13976 C  C5  . PG4 L 4 .   ? -63.256 -13.731 -8.478  1.00 83.70  ? 402 PG4 D C5  1 
HETATM 13977 C  C6  . PG4 L 4 .   ? -62.492 -15.056 -8.566  1.00 82.71  ? 402 PG4 D C6  1 
HETATM 13978 O  O4  . PG4 L 4 .   ? -61.104 -14.849 -8.297  1.00 86.11  ? 402 PG4 D O4  1 
HETATM 13979 C  C7  . PG4 L 4 .   ? -60.850 -14.593 -6.914  1.00 86.80  ? 402 PG4 D C7  1 
HETATM 13980 C  C8  . PG4 L 4 .   ? -60.100 -13.321 -6.760  1.00 86.56  ? 402 PG4 D C8  1 
HETATM 13981 O  O5  . PG4 L 4 .   ? -58.842 -13.411 -7.389  1.00 94.81  ? 402 PG4 D O5  1 
HETATM 13982 C  CHA . HEM M 2 .   ? 4.090   -7.421  -37.176 1.00 28.91  ? 401 HEM E CHA 1 
HETATM 13983 C  CHB . HEM M 2 .   ? 2.475   -11.506 -35.222 1.00 28.76  ? 401 HEM E CHB 1 
HETATM 13984 C  CHC . HEM M 2 .   ? 2.908   -13.738 -39.419 1.00 28.16  ? 401 HEM E CHC 1 
HETATM 13985 C  CHD . HEM M 2 .   ? 3.874   -9.421  -41.491 1.00 21.75  ? 401 HEM E CHD 1 
HETATM 13986 C  C1A . HEM M 2 .   ? 3.653   -8.373  -36.265 1.00 28.14  ? 401 HEM E C1A 1 
HETATM 13987 C  C2A . HEM M 2 .   ? 3.620   -8.149  -34.841 1.00 26.23  ? 401 HEM E C2A 1 
HETATM 13988 C  C3A . HEM M 2 .   ? 3.194   -9.330  -34.311 1.00 27.95  ? 401 HEM E C3A 1 
HETATM 13989 C  C4A . HEM M 2 .   ? 2.930   -10.228 -35.379 1.00 29.12  ? 401 HEM E C4A 1 
HETATM 13990 C  CMA . HEM M 2 .   ? 2.946   -9.683  -32.863 1.00 28.57  ? 401 HEM E CMA 1 
HETATM 13991 C  CAA . HEM M 2 .   ? 4.050   -6.900  -34.096 1.00 26.05  ? 401 HEM E CAA 1 
HETATM 13992 C  CBA . HEM M 2 .   ? 2.911   -5.904  -33.929 1.00 27.99  ? 401 HEM E CBA 1 
HETATM 13993 C  CGA . HEM M 2 .   ? 2.313   -5.420  -35.230 1.00 30.67  ? 401 HEM E CGA 1 
HETATM 13994 O  O1A . HEM M 2 .   ? 2.941   -4.435  -35.803 1.00 32.55  ? 401 HEM E O1A 1 
HETATM 13995 O  O2A . HEM M 2 .   ? 1.240   -6.063  -35.671 1.00 27.23  ? 401 HEM E O2A 1 
HETATM 13996 C  C1B . HEM M 2 .   ? 2.453   -12.431 -36.213 1.00 29.65  ? 401 HEM E C1B 1 
HETATM 13997 C  C2B . HEM M 2 .   ? 2.058   -13.774 -35.915 1.00 28.83  ? 401 HEM E C2B 1 
HETATM 13998 C  C3B . HEM M 2 .   ? 2.176   -14.440 -37.079 1.00 30.69  ? 401 HEM E C3B 1 
HETATM 13999 C  C4B . HEM M 2 .   ? 2.694   -13.443 -38.092 1.00 30.18  ? 401 HEM E C4B 1 
HETATM 14000 C  CMB . HEM M 2 .   ? 1.587   -14.426 -34.620 1.00 28.22  ? 401 HEM E CMB 1 
HETATM 14001 C  CAB . HEM M 2 .   ? 1.976   -15.903 -37.035 1.00 32.67  ? 401 HEM E CAB 1 
HETATM 14002 C  CBB . HEM M 2 .   ? 2.731   -16.767 -37.706 1.00 31.69  ? 401 HEM E CBB 1 
HETATM 14003 C  C1C . HEM M 2 .   ? 3.190   -12.784 -40.378 1.00 25.25  ? 401 HEM E C1C 1 
HETATM 14004 C  C2C . HEM M 2 .   ? 3.414   -13.047 -41.764 1.00 24.43  ? 401 HEM E C2C 1 
HETATM 14005 C  C3C . HEM M 2 .   ? 3.706   -11.778 -42.327 1.00 23.38  ? 401 HEM E C3C 1 
HETATM 14006 C  C4C . HEM M 2 .   ? 3.639   -10.780 -41.305 1.00 23.20  ? 401 HEM E C4C 1 
HETATM 14007 C  CMC . HEM M 2 .   ? 3.374   -14.455 -42.404 1.00 25.31  ? 401 HEM E CMC 1 
HETATM 14008 C  CAC . HEM M 2 .   ? 3.962   -11.396 -43.717 1.00 24.75  ? 401 HEM E CAC 1 
HETATM 14009 C  CBC . HEM M 2 .   ? 3.688   -12.212 -44.691 1.00 24.65  ? 401 HEM E CBC 1 
HETATM 14010 C  C1D . HEM M 2 .   ? 4.015   -8.552  -40.437 1.00 22.00  ? 401 HEM E C1D 1 
HETATM 14011 C  C2D . HEM M 2 .   ? 4.344   -7.174  -40.648 1.00 23.72  ? 401 HEM E C2D 1 
HETATM 14012 C  C3D . HEM M 2 .   ? 4.480   -6.559  -39.443 1.00 25.70  ? 401 HEM E C3D 1 
HETATM 14013 C  C4D . HEM M 2 .   ? 4.129   -7.661  -38.546 1.00 27.55  ? 401 HEM E C4D 1 
HETATM 14014 C  CMD . HEM M 2 .   ? 4.577   -6.587  -42.002 1.00 25.26  ? 401 HEM E CMD 1 
HETATM 14015 C  CAD . HEM M 2 .   ? 4.893   -5.126  -38.992 1.00 28.26  ? 401 HEM E CAD 1 
HETATM 14016 C  CBD . HEM M 2 .   ? 6.165   -4.517  -39.700 1.00 29.05  ? 401 HEM E CBD 1 
HETATM 14017 C  CGD . HEM M 2 .   ? 6.479   -3.113  -39.224 1.00 29.70  ? 401 HEM E CGD 1 
HETATM 14018 O  O1D . HEM M 2 .   ? 6.796   -2.057  -39.900 1.00 33.70  ? 401 HEM E O1D 1 
HETATM 14019 O  O2D . HEM M 2 .   ? 6.455   -3.056  -38.011 1.00 28.79  ? 401 HEM E O2D 1 
HETATM 14020 N  NA  . HEM M 2 .   ? 3.215   -9.657  -36.556 1.00 27.37  ? 401 HEM E NA  1 
HETATM 14021 N  NB  . HEM M 2 .   ? 2.808   -12.275 -37.474 1.00 29.24  ? 401 HEM E NB  1 
HETATM 14022 N  NC  . HEM M 2 .   ? 3.318   -11.459 -40.124 1.00 24.57  ? 401 HEM E NC  1 
HETATM 14023 N  ND  . HEM M 2 .   ? 3.869   -8.836  -39.160 1.00 24.34  ? 401 HEM E ND  1 
HETATM 14024 FE FE  . HEM M 2 .   ? 3.414   -10.517 -38.303 1.00 28.75  ? 401 HEM E FE  1 
HETATM 14025 C  CHA . HEM N 2 .   ? -38.007 -1.339  -49.960 1.00 29.10  ? 401 HEM F CHA 1 
HETATM 14026 C  CHB . HEM N 2 .   ? -41.537 -0.856  -46.602 1.00 30.15  ? 401 HEM F CHB 1 
HETATM 14027 C  CHC . HEM N 2 .   ? -43.238 3.015   -49.097 1.00 26.39  ? 401 HEM F CHC 1 
HETATM 14028 C  CHD . HEM N 2 .   ? -39.445 2.811   -51.852 1.00 26.61  ? 401 HEM F CHD 1 
HETATM 14029 C  C1A . HEM N 2 .   ? -38.833 -1.508  -48.861 1.00 26.52  ? 401 HEM F C1A 1 
HETATM 14030 C  C2A . HEM N 2 .   ? -38.693 -2.627  -48.003 1.00 27.25  ? 401 HEM F C2A 1 
HETATM 14031 C  C3A . HEM N 2 .   ? -39.703 -2.542  -47.087 1.00 27.22  ? 401 HEM F C3A 1 
HETATM 14032 C  C4A . HEM N 2 .   ? -40.430 -1.330  -47.341 1.00 28.74  ? 401 HEM F C4A 1 
HETATM 14033 C  CMA . HEM N 2 .   ? -39.981 -3.557  -46.002 1.00 28.36  ? 401 HEM F CMA 1 
HETATM 14034 C  CAA . HEM N 2 .   ? -37.691 -3.771  -48.139 1.00 27.08  ? 401 HEM F CAA 1 
HETATM 14035 C  CBA . HEM N 2 .   ? -36.359 -3.545  -47.388 1.00 27.83  ? 401 HEM F CBA 1 
HETATM 14036 C  CGA . HEM N 2 .   ? -35.610 -2.436  -48.020 1.00 28.10  ? 401 HEM F CGA 1 
HETATM 14037 O  O1A . HEM N 2 .   ? -35.679 -1.406  -47.323 1.00 26.26  ? 401 HEM F O1A 1 
HETATM 14038 O  O2A . HEM N 2 .   ? -35.030 -2.609  -49.157 1.00 30.79  ? 401 HEM F O2A 1 
HETATM 14039 C  C1B . HEM N 2 .   ? -42.315 0.268   -46.996 1.00 31.10  ? 401 HEM F C1B 1 
HETATM 14040 C  C2B . HEM N 2 .   ? -43.526 0.688   -46.356 1.00 29.49  ? 401 HEM F C2B 1 
HETATM 14041 C  C3B . HEM N 2 .   ? -43.990 1.739   -47.078 1.00 31.47  ? 401 HEM F C3B 1 
HETATM 14042 C  C4B . HEM N 2 .   ? -43.048 1.977   -48.185 1.00 30.90  ? 401 HEM F C4B 1 
HETATM 14043 C  CMB . HEM N 2 .   ? -44.179 0.096   -45.145 1.00 32.89  ? 401 HEM F CMB 1 
HETATM 14044 C  CAB . HEM N 2 .   ? -45.210 2.577   -47.016 1.00 38.11  ? 401 HEM F CAB 1 
HETATM 14045 C  CBB . HEM N 2 .   ? -46.345 2.145   -46.499 1.00 40.36  ? 401 HEM F CBB 1 
HETATM 14046 C  C1C . HEM N 2 .   ? -42.359 3.302   -50.073 1.00 25.97  ? 401 HEM F C1C 1 
HETATM 14047 C  C2C . HEM N 2 .   ? -42.511 4.320   -50.973 1.00 25.73  ? 401 HEM F C2C 1 
HETATM 14048 C  C3C . HEM N 2 .   ? -41.408 4.281   -51.757 1.00 25.41  ? 401 HEM F C3C 1 
HETATM 14049 C  C4C . HEM N 2 .   ? -40.624 3.190   -51.286 1.00 24.06  ? 401 HEM F C4C 1 
HETATM 14050 C  CMC . HEM N 2 .   ? -43.650 5.312   -50.994 1.00 26.35  ? 401 HEM F CMC 1 
HETATM 14051 C  CAC . HEM N 2 .   ? -41.010 5.157   -52.890 1.00 25.72  ? 401 HEM F CAC 1 
HETATM 14052 C  CBC . HEM N 2 .   ? -41.672 6.206   -53.345 1.00 28.20  ? 401 HEM F CBC 1 
HETATM 14053 C  C1D . HEM N 2 .   ? -38.747 1.651   -51.597 1.00 27.48  ? 401 HEM F C1D 1 
HETATM 14054 C  C2D . HEM N 2 .   ? -37.528 1.263   -52.355 1.00 28.12  ? 401 HEM F C2D 1 
HETATM 14055 C  C3D . HEM N 2 .   ? -37.044 0.037   -51.880 1.00 30.39  ? 401 HEM F C3D 1 
HETATM 14056 C  C4D . HEM N 2 .   ? -38.099 -0.220  -50.791 1.00 29.95  ? 401 HEM F C4D 1 
HETATM 14057 C  CMD . HEM N 2 .   ? -36.977 2.110   -53.464 1.00 28.34  ? 401 HEM F CMD 1 
HETATM 14058 C  CAD . HEM N 2 .   ? -35.854 -0.921  -52.340 1.00 28.85  ? 401 HEM F CAD 1 
HETATM 14059 C  CBD . HEM N 2 .   ? -35.301 -0.979  -53.851 1.00 30.36  ? 401 HEM F CBD 1 
HETATM 14060 C  CGD . HEM N 2 .   ? -34.388 -2.216  -54.068 1.00 32.64  ? 401 HEM F CGD 1 
HETATM 14061 O  O1D . HEM N 2 .   ? -34.922 -3.116  -53.247 1.00 30.16  ? 401 HEM F O1D 1 
HETATM 14062 O  O2D . HEM N 2 .   ? -33.241 -2.347  -54.872 1.00 39.60  ? 401 HEM F O2D 1 
HETATM 14063 N  NA  . HEM N 2 .   ? -39.909 -0.718  -48.464 1.00 27.11  ? 401 HEM F NA  1 
HETATM 14064 N  NB  . HEM N 2 .   ? -42.075 1.072   -48.070 1.00 30.97  ? 401 HEM F NB  1 
HETATM 14065 N  NC  . HEM N 2 .   ? -41.229 2.646   -50.277 1.00 24.93  ? 401 HEM F NC  1 
HETATM 14066 N  ND  . HEM N 2 .   ? -39.087 0.768   -50.658 1.00 27.58  ? 401 HEM F ND  1 
HETATM 14067 FE FE  . HEM N 2 .   ? -40.548 0.923   -49.436 1.00 26.74  ? 401 HEM F FE  1 
HETATM 14068 O  O   . HOH O 5 .   ? -12.113 30.874  -3.045  1.00 28.01  ? 501 HOH A O   1 
HETATM 14069 O  O   . HOH O 5 .   ? -12.282 32.199  -1.081  1.00 42.70  ? 502 HOH A O   1 
HETATM 14070 O  O   . HOH O 5 .   ? -12.919 32.040  -5.116  1.00 28.99  ? 503 HOH A O   1 
HETATM 14071 O  O   . HOH O 5 .   ? -9.566  28.985  -8.510  1.00 24.52  ? 504 HOH A O   1 
HETATM 14072 O  O   . HOH O 5 .   ? -15.662 21.106  -23.734 1.00 27.50  ? 505 HOH A O   1 
HETATM 14073 O  O   . HOH P 5 .   ? -45.694 -18.975 -44.373 1.00 27.49  ? 501 HOH B O   1 
HETATM 14074 O  O   . HOH Q 5 .   ? -55.742 26.764  3.429   1.00 26.54  ? 501 HOH D O   1 
HETATM 14075 O  O   . HOH Q 5 .   ? -33.478 8.597   -5.645  1.00 25.03  ? 502 HOH D O   1 
HETATM 14076 O  O   . HOH R 5 .   ? -9.982  -23.878 -60.210 1.00 32.94  ? 501 HOH E O   1 
HETATM 14077 O  O   . HOH S 5 .   ? -36.171 10.393  -24.059 1.00 24.75  ? 501 HOH F O   1 
# 
