data_8R97
# 
_entry.id   8R97 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8R97         pdb_00008r97 10.2210/pdb8r97/pdb 
WWPDB D_1292134948 ?            ?                   
# 
_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       2024-12-11 
# 
_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                        8R97 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-30 
_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                 2 
_pdbx_contact_author.email              kirkovalev94@gmail.com 
_pdbx_contact_author.name_first         Kirill 
_pdbx_contact_author.name_last          Kovalev 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2229-181X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kovalev, K.'  1 ? 
'Lamm, G.H.U.' 2 ? 
'Marin, E.'    3 ? 
# 
_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                     'CryoRhodopsins: a new clade of microbial rhodopsins from cold environments' 
_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 'Lamm, G.H.U.' 1 ? 
primary 'Marin, E.'    2 ? 
primary 'Guskov, A.'   3 ? 
primary 'Kovalev, K.'  4 ? 
# 
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 'cryorhodopsin CryoR2' 34973.539 10 ? ? ? ? 
2 non-polymer syn EICOSANE               282.547   28 ? ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'        94.971    10 ? ? ? ? 
4 non-polymer man RETINAL                284.436   10 ? ? ? ? 
5 non-polymer syn 'OLEIC ACID'           282.461   2  ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MRLTNVSVPWGATLSNAEHQLIFYFLVVAALAFVAGFIRTYITRNEVGSRYRTAVSARLGMLGVALLAYILIIVAFLLGY
DSTAGGWVPNDGAINIFSTRYIEWTVSVPLLTIELLAVCATLGVQARRNTAIAVTATGAMIFCGFLGAIVIDNGTNTGAF
ILWAVISCVFWVIANVVLIRAVRQSLPTLTPESHTMLKSAAIVLLAGWVVYPIVYFLPLFGASGGLTTTILITLTVADVI
VKLGFSTQTHRVAKLRTAEDVRAGDDVHPESIWISSVKQSDAGLPREVYLAEGAAVHDRRTKPPTSAAVASPEAPLPPDS
TPLDGGY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRLTNVSVPWGATLSNAEHQLIFYFLVVAALAFVAGFIRTYITRNEVGSRYRTAVSARLGMLGVALLAYILIIVAFLLGY
DSTAGGWVPNDGAINIFSTRYIEWTVSVPLLTIELLAVCATLGVQARRNTAIAVTATGAMIFCGFLGAIVIDNGTNTGAF
ILWAVISCVFWVIANVVLIRAVRQSLPTLTPESHTMLKSAAIVLLAGWVVYPIVYFLPLFGASGGLTTTILITLTVADVI
VKLGFSTQTHRVAKLRTAEDVRAGDDVHPESIWISSVKQSDAGLPREVYLAEGAAVHDRRTKPPTSAAVASPEAPLPPDS
TPLDGGY
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,H,G,F,I,K 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 EICOSANE        LFA 
3 'PHOSPHATE ION' PO4 
4 RETINAL         RET 
5 'OLEIC ACID'    OLA 
# 
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   ARG n 
1 3   LEU n 
1 4   THR n 
1 5   ASN n 
1 6   VAL n 
1 7   SER n 
1 8   VAL n 
1 9   PRO n 
1 10  TRP n 
1 11  GLY n 
1 12  ALA n 
1 13  THR n 
1 14  LEU n 
1 15  SER n 
1 16  ASN n 
1 17  ALA n 
1 18  GLU n 
1 19  HIS n 
1 20  GLN n 
1 21  LEU n 
1 22  ILE n 
1 23  PHE n 
1 24  TYR n 
1 25  PHE n 
1 26  LEU n 
1 27  VAL n 
1 28  VAL n 
1 29  ALA n 
1 30  ALA n 
1 31  LEU n 
1 32  ALA n 
1 33  PHE n 
1 34  VAL n 
1 35  ALA n 
1 36  GLY n 
1 37  PHE n 
1 38  ILE n 
1 39  ARG n 
1 40  THR n 
1 41  TYR n 
1 42  ILE n 
1 43  THR n 
1 44  ARG n 
1 45  ASN n 
1 46  GLU n 
1 47  VAL n 
1 48  GLY n 
1 49  SER n 
1 50  ARG n 
1 51  TYR n 
1 52  ARG n 
1 53  THR n 
1 54  ALA n 
1 55  VAL n 
1 56  SER n 
1 57  ALA n 
1 58  ARG n 
1 59  LEU n 
1 60  GLY n 
1 61  MET n 
1 62  LEU n 
1 63  GLY n 
1 64  VAL n 
1 65  ALA n 
1 66  LEU n 
1 67  LEU n 
1 68  ALA n 
1 69  TYR n 
1 70  ILE n 
1 71  LEU n 
1 72  ILE n 
1 73  ILE n 
1 74  VAL n 
1 75  ALA n 
1 76  PHE n 
1 77  LEU n 
1 78  LEU n 
1 79  GLY n 
1 80  TYR n 
1 81  ASP n 
1 82  SER n 
1 83  THR n 
1 84  ALA n 
1 85  GLY n 
1 86  GLY n 
1 87  TRP n 
1 88  VAL n 
1 89  PRO n 
1 90  ASN n 
1 91  ASP n 
1 92  GLY n 
1 93  ALA n 
1 94  ILE n 
1 95  ASN n 
1 96  ILE n 
1 97  PHE n 
1 98  SER n 
1 99  THR n 
1 100 ARG n 
1 101 TYR n 
1 102 ILE n 
1 103 GLU n 
1 104 TRP n 
1 105 THR n 
1 106 VAL n 
1 107 SER n 
1 108 VAL n 
1 109 PRO n 
1 110 LEU n 
1 111 LEU n 
1 112 THR n 
1 113 ILE n 
1 114 GLU n 
1 115 LEU n 
1 116 LEU n 
1 117 ALA n 
1 118 VAL n 
1 119 CYS n 
1 120 ALA n 
1 121 THR n 
1 122 LEU n 
1 123 GLY n 
1 124 VAL n 
1 125 GLN n 
1 126 ALA n 
1 127 ARG n 
1 128 ARG n 
1 129 ASN n 
1 130 THR n 
1 131 ALA n 
1 132 ILE n 
1 133 ALA n 
1 134 VAL n 
1 135 THR n 
1 136 ALA n 
1 137 THR n 
1 138 GLY n 
1 139 ALA n 
1 140 MET n 
1 141 ILE n 
1 142 PHE n 
1 143 CYS n 
1 144 GLY n 
1 145 PHE n 
1 146 LEU n 
1 147 GLY n 
1 148 ALA n 
1 149 ILE n 
1 150 VAL n 
1 151 ILE n 
1 152 ASP n 
1 153 ASN n 
1 154 GLY n 
1 155 THR n 
1 156 ASN n 
1 157 THR n 
1 158 GLY n 
1 159 ALA n 
1 160 PHE n 
1 161 ILE n 
1 162 LEU n 
1 163 TRP n 
1 164 ALA n 
1 165 VAL n 
1 166 ILE n 
1 167 SER n 
1 168 CYS n 
1 169 VAL n 
1 170 PHE n 
1 171 TRP n 
1 172 VAL n 
1 173 ILE n 
1 174 ALA n 
1 175 ASN n 
1 176 VAL n 
1 177 VAL n 
1 178 LEU n 
1 179 ILE n 
1 180 ARG n 
1 181 ALA n 
1 182 VAL n 
1 183 ARG n 
1 184 GLN n 
1 185 SER n 
1 186 LEU n 
1 187 PRO n 
1 188 THR n 
1 189 LEU n 
1 190 THR n 
1 191 PRO n 
1 192 GLU n 
1 193 SER n 
1 194 HIS n 
1 195 THR n 
1 196 MET n 
1 197 LEU n 
1 198 LYS n 
1 199 SER n 
1 200 ALA n 
1 201 ALA n 
1 202 ILE n 
1 203 VAL n 
1 204 LEU n 
1 205 LEU n 
1 206 ALA n 
1 207 GLY n 
1 208 TRP n 
1 209 VAL n 
1 210 VAL n 
1 211 TYR n 
1 212 PRO n 
1 213 ILE n 
1 214 VAL n 
1 215 TYR n 
1 216 PHE n 
1 217 LEU n 
1 218 PRO n 
1 219 LEU n 
1 220 PHE n 
1 221 GLY n 
1 222 ALA n 
1 223 SER n 
1 224 GLY n 
1 225 GLY n 
1 226 LEU n 
1 227 THR n 
1 228 THR n 
1 229 THR n 
1 230 ILE n 
1 231 LEU n 
1 232 ILE n 
1 233 THR n 
1 234 LEU n 
1 235 THR n 
1 236 VAL n 
1 237 ALA n 
1 238 ASP n 
1 239 VAL n 
1 240 ILE n 
1 241 VAL n 
1 242 LYS n 
1 243 LEU n 
1 244 GLY n 
1 245 PHE n 
1 246 SER n 
1 247 THR n 
1 248 GLN n 
1 249 THR n 
1 250 HIS n 
1 251 ARG n 
1 252 VAL n 
1 253 ALA n 
1 254 LYS n 
1 255 LEU n 
1 256 ARG n 
1 257 THR n 
1 258 ALA n 
1 259 GLU n 
1 260 ASP n 
1 261 VAL n 
1 262 ARG n 
1 263 ALA n 
1 264 GLY n 
1 265 ASP n 
1 266 ASP n 
1 267 VAL n 
1 268 HIS n 
1 269 PRO n 
1 270 GLU n 
1 271 SER n 
1 272 ILE n 
1 273 TRP n 
1 274 ILE n 
1 275 SER n 
1 276 SER n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 SER n 
1 281 ASP n 
1 282 ALA n 
1 283 GLY n 
1 284 LEU n 
1 285 PRO n 
1 286 ARG n 
1 287 GLU n 
1 288 VAL n 
1 289 TYR n 
1 290 LEU n 
1 291 ALA n 
1 292 GLU n 
1 293 GLY n 
1 294 ALA n 
1 295 ALA n 
1 296 VAL n 
1 297 HIS n 
1 298 ASP n 
1 299 ARG n 
1 300 ARG n 
1 301 THR n 
1 302 LYS n 
1 303 PRO n 
1 304 PRO n 
1 305 THR n 
1 306 SER n 
1 307 ALA n 
1 308 ALA n 
1 309 VAL n 
1 310 ALA n 
1 311 SER n 
1 312 PRO n 
1 313 GLU n 
1 314 ALA n 
1 315 PRO n 
1 316 LEU n 
1 317 PRO n 
1 318 PRO n 
1 319 ASP n 
1 320 SER n 
1 321 THR n 
1 322 PRO n 
1 323 LEU n 
1 324 ASP n 
1 325 GLY n 
1 326 GLY n 
1 327 TYR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 327 ? ? ? ? ? ? ? ? ? 'Subtercola sp.' 1926291 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 327 ? ? ? ? ? ? ? ? ? 'Subtercola sp.' 1926291 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ?                'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ?                'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                'C6 H13 N O2'    131.173 
LFA non-polymer         . EICOSANE        'LIPID FRAGMENT' 'C20 H42'        282.547 
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 
OLA non-polymer         . 'OLEIC ACID'    ?                'C18 H34 O2'     282.461 
PHE 'L-peptide linking' y PHENYLALANINE   ?                'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ?                'C5 H9 N O2'     115.130 
RET non-polymer         . RETINAL         ?                'C20 H28 O'      284.436 
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   ARG 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  TRP 10  10  10  TRP TRP A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  THR 13  13  13  THR THR 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  ASN 16  16  16  ASN ASN A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  HIS 19  19  19  HIS HIS A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  LEU 21  21  21  LEU LEU 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  TYR 24  24  24  TYR TYR A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  TRP 87  87  87  TRP TRP A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 TRP 104 104 104 TRP TRP A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 CYS 119 119 119 CYS CYS A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 CYS 143 143 143 CYS CYS A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 TRP 163 163 163 TRP TRP A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 TRP 171 171 171 TRP TRP A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ARG 180 180 180 ARG ARG 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 ARG 183 183 183 ARG ARG A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 HIS 194 194 194 HIS HIS A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 TYR 215 215 215 TYR TYR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 LYS 242 242 242 LYS LYR A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 TRP 273 273 273 TRP TRP A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ALA 291 291 ?   ?   ?   A . n 
A 1 292 GLU 292 292 ?   ?   ?   A . n 
A 1 293 GLY 293 293 ?   ?   ?   A . n 
A 1 294 ALA 294 294 ?   ?   ?   A . n 
A 1 295 ALA 295 295 ?   ?   ?   A . n 
A 1 296 VAL 296 296 ?   ?   ?   A . n 
A 1 297 HIS 297 297 ?   ?   ?   A . n 
A 1 298 ASP 298 298 ?   ?   ?   A . n 
A 1 299 ARG 299 299 ?   ?   ?   A . n 
A 1 300 ARG 300 300 ?   ?   ?   A . n 
A 1 301 THR 301 301 ?   ?   ?   A . n 
A 1 302 LYS 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 PRO 304 304 ?   ?   ?   A . n 
A 1 305 THR 305 305 ?   ?   ?   A . n 
A 1 306 SER 306 306 ?   ?   ?   A . n 
A 1 307 ALA 307 307 ?   ?   ?   A . n 
A 1 308 ALA 308 308 ?   ?   ?   A . n 
A 1 309 VAL 309 309 ?   ?   ?   A . n 
A 1 310 ALA 310 310 ?   ?   ?   A . n 
A 1 311 SER 311 311 ?   ?   ?   A . n 
A 1 312 PRO 312 312 ?   ?   ?   A . n 
A 1 313 GLU 313 313 ?   ?   ?   A . n 
A 1 314 ALA 314 314 ?   ?   ?   A . n 
A 1 315 PRO 315 315 ?   ?   ?   A . n 
A 1 316 LEU 316 316 ?   ?   ?   A . n 
A 1 317 PRO 317 317 ?   ?   ?   A . n 
A 1 318 PRO 318 318 ?   ?   ?   A . n 
A 1 319 ASP 319 319 ?   ?   ?   A . n 
A 1 320 SER 320 320 ?   ?   ?   A . n 
A 1 321 THR 321 321 ?   ?   ?   A . n 
A 1 322 PRO 322 322 ?   ?   ?   A . n 
A 1 323 LEU 323 323 ?   ?   ?   A . n 
A 1 324 ASP 324 324 ?   ?   ?   A . n 
A 1 325 GLY 325 325 ?   ?   ?   A . n 
A 1 326 GLY 326 326 ?   ?   ?   A . n 
A 1 327 TYR 327 327 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  TRP 10  10  10  TRP TRP B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  THR 13  13  13  THR THR 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  ASN 16  16  16  ASN ASN B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  HIS 19  19  19  HIS HIS B . n 
B 1 20  GLN 20  20  20  GLN GLN B . n 
B 1 21  LEU 21  21  21  LEU LEU 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  TYR 24  24  24  TYR TYR B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ASN 45  45  45  ASN ASN B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  GLY 48  48  48  GLY GLY B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  MET 61  61  61  MET MET B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  TRP 87  87  87  TRP TRP B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  ASP 91  91  91  ASP ASP B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 TRP 104 104 104 TRP TRP B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 CYS 119 119 119 CYS CYS B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 GLN 125 125 125 GLN GLN B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 CYS 143 143 143 CYS CYS B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 ILE 161 161 161 ILE ILE B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 TRP 163 163 163 TRP TRP B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 TRP 171 171 171 TRP TRP B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ARG 180 180 180 ARG ARG 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 ARG 183 183 183 ARG ARG B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 PRO 187 187 187 PRO PRO B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 HIS 194 194 194 HIS HIS B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 MET 196 196 196 MET MET B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 TRP 208 208 208 TRP TRP B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 TYR 215 215 215 TYR TYR B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 PRO 218 218 218 PRO PRO B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 LYS 242 242 242 LYS LYR B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 GLN 248 248 248 GLN GLN B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 LYS 254 254 254 LYS LYS B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 ASP 260 260 260 ASP ASP B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 ALA 263 263 263 ALA ALA B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 ASP 266 266 266 ASP ASP B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 HIS 268 268 268 HIS HIS B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 TRP 273 273 273 TRP TRP B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLU 292 292 292 GLU GLU B . n 
B 1 293 GLY 293 293 ?   ?   ?   B . n 
B 1 294 ALA 294 294 ?   ?   ?   B . n 
B 1 295 ALA 295 295 ?   ?   ?   B . n 
B 1 296 VAL 296 296 ?   ?   ?   B . n 
B 1 297 HIS 297 297 ?   ?   ?   B . n 
B 1 298 ASP 298 298 ?   ?   ?   B . n 
B 1 299 ARG 299 299 ?   ?   ?   B . n 
B 1 300 ARG 300 300 ?   ?   ?   B . n 
B 1 301 THR 301 301 ?   ?   ?   B . n 
B 1 302 LYS 302 302 ?   ?   ?   B . n 
B 1 303 PRO 303 303 ?   ?   ?   B . n 
B 1 304 PRO 304 304 ?   ?   ?   B . n 
B 1 305 THR 305 305 ?   ?   ?   B . n 
B 1 306 SER 306 306 ?   ?   ?   B . n 
B 1 307 ALA 307 307 ?   ?   ?   B . n 
B 1 308 ALA 308 308 ?   ?   ?   B . n 
B 1 309 VAL 309 309 ?   ?   ?   B . n 
B 1 310 ALA 310 310 ?   ?   ?   B . n 
B 1 311 SER 311 311 ?   ?   ?   B . n 
B 1 312 PRO 312 312 ?   ?   ?   B . n 
B 1 313 GLU 313 313 ?   ?   ?   B . n 
B 1 314 ALA 314 314 ?   ?   ?   B . n 
B 1 315 PRO 315 315 ?   ?   ?   B . n 
B 1 316 LEU 316 316 ?   ?   ?   B . n 
B 1 317 PRO 317 317 ?   ?   ?   B . n 
B 1 318 PRO 318 318 ?   ?   ?   B . n 
B 1 319 ASP 319 319 ?   ?   ?   B . n 
B 1 320 SER 320 320 ?   ?   ?   B . n 
B 1 321 THR 321 321 ?   ?   ?   B . n 
B 1 322 PRO 322 322 ?   ?   ?   B . n 
B 1 323 LEU 323 323 ?   ?   ?   B . n 
B 1 324 ASP 324 324 ?   ?   ?   B . n 
B 1 325 GLY 325 325 ?   ?   ?   B . n 
B 1 326 GLY 326 326 ?   ?   ?   B . n 
B 1 327 TYR 327 327 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ARG 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   4   THR ALA C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   VAL 6   6   6   VAL VAL C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   PRO 9   9   9   PRO PRO C . n 
C 1 10  TRP 10  10  10  TRP TRP C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  THR 13  13  13  THR THR 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  ASN 16  16  16  ASN ASN C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  HIS 19  19  19  HIS HIS C . n 
C 1 20  GLN 20  20  20  GLN GLN C . n 
C 1 21  LEU 21  21  21  LEU LEU 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  TYR 24  24  24  TYR TYR C . n 
C 1 25  PHE 25  25  25  PHE PHE C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  ASN 45  45  45  ASN ASN C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  SER 49  49  49  SER SER C . n 
C 1 50  ARG 50  50  50  ARG ARG C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  ARG 58  58  58  ARG ARG C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  MET 61  61  61  MET MET C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  ILE 70  70  70  ILE ILE C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  ALA 84  84  84  ALA ALA C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  TRP 87  87  87  TRP TRP C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  ASP 91  91  91  ASP ASP C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 TRP 104 104 104 TRP TRP C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 PRO 109 109 109 PRO PRO C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 CYS 119 119 119 CYS CYS C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 GLN 125 125 125 GLN GLN C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 CYS 143 143 143 CYS CYS C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 PHE 145 145 145 PHE PHE C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 THR 157 157 157 THR THR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 ILE 161 161 161 ILE ILE C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 TRP 163 163 163 TRP TRP C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 PHE 170 170 170 PHE PHE C . n 
C 1 171 TRP 171 171 171 TRP TRP C . n 
C 1 172 VAL 172 172 172 VAL VAL C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASN 175 175 175 ASN ASN C . n 
C 1 176 VAL 176 176 176 VAL VAL C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ARG 180 180 180 ARG ARG 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 ARG 183 183 183 ARG ARG C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 SER 185 185 185 SER SER C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 PRO 187 187 187 PRO PRO C . n 
C 1 188 THR 188 188 188 THR THR C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 HIS 194 194 194 HIS HIS C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 TRP 208 208 208 TRP TRP C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 TYR 215 215 215 TYR TYR C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 PRO 218 218 218 PRO PRO C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 SER 223 223 223 SER SER C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 LYS 242 242 242 LYS LYR C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 SER 246 246 246 SER SER C . n 
C 1 247 THR 247 247 247 THR THR C . n 
C 1 248 GLN 248 248 248 GLN GLN C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 ALA 253 253 253 ALA ALA C . n 
C 1 254 LYS 254 254 254 LYS LYS C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 ALA 258 258 258 ALA ALA C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 ASP 260 260 260 ASP ASP C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 ASP 266 266 266 ASP ASP C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 HIS 268 268 268 HIS HIS C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 TRP 273 273 273 TRP TRP C . n 
C 1 274 ILE 274 274 274 ILE ILE C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 SER 276 276 276 SER SER C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 GLU 287 287 287 GLU GLU C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 TYR 289 289 289 TYR TYR C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 ALA 291 291 ?   ?   ?   C . n 
C 1 292 GLU 292 292 ?   ?   ?   C . n 
C 1 293 GLY 293 293 ?   ?   ?   C . n 
C 1 294 ALA 294 294 ?   ?   ?   C . n 
C 1 295 ALA 295 295 ?   ?   ?   C . n 
C 1 296 VAL 296 296 ?   ?   ?   C . n 
C 1 297 HIS 297 297 ?   ?   ?   C . n 
C 1 298 ASP 298 298 ?   ?   ?   C . n 
C 1 299 ARG 299 299 ?   ?   ?   C . n 
C 1 300 ARG 300 300 ?   ?   ?   C . n 
C 1 301 THR 301 301 ?   ?   ?   C . n 
C 1 302 LYS 302 302 ?   ?   ?   C . n 
C 1 303 PRO 303 303 ?   ?   ?   C . n 
C 1 304 PRO 304 304 ?   ?   ?   C . n 
C 1 305 THR 305 305 ?   ?   ?   C . n 
C 1 306 SER 306 306 ?   ?   ?   C . n 
C 1 307 ALA 307 307 ?   ?   ?   C . n 
C 1 308 ALA 308 308 ?   ?   ?   C . n 
C 1 309 VAL 309 309 ?   ?   ?   C . n 
C 1 310 ALA 310 310 ?   ?   ?   C . n 
C 1 311 SER 311 311 ?   ?   ?   C . n 
C 1 312 PRO 312 312 ?   ?   ?   C . n 
C 1 313 GLU 313 313 ?   ?   ?   C . n 
C 1 314 ALA 314 314 ?   ?   ?   C . n 
C 1 315 PRO 315 315 ?   ?   ?   C . n 
C 1 316 LEU 316 316 ?   ?   ?   C . n 
C 1 317 PRO 317 317 ?   ?   ?   C . n 
C 1 318 PRO 318 318 ?   ?   ?   C . n 
C 1 319 ASP 319 319 ?   ?   ?   C . n 
C 1 320 SER 320 320 ?   ?   ?   C . n 
C 1 321 THR 321 321 ?   ?   ?   C . n 
C 1 322 PRO 322 322 ?   ?   ?   C . n 
C 1 323 LEU 323 323 ?   ?   ?   C . n 
C 1 324 ASP 324 324 ?   ?   ?   C . n 
C 1 325 GLY 325 325 ?   ?   ?   C . n 
C 1 326 GLY 326 326 ?   ?   ?   C . n 
C 1 327 TYR 327 327 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ARG 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   ?   ?   ?   D . n 
D 1 4   THR 4   4   4   THR THR D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   VAL 6   6   6   VAL VAL D . n 
D 1 7   SER 7   7   7   SER SER D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   PRO 9   9   9   PRO PRO D . n 
D 1 10  TRP 10  10  10  TRP TRP D . n 
D 1 11  GLY 11  11  11  GLY GLY D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  THR 13  13  13  THR THR 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  ASN 16  16  16  ASN ASN D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  HIS 19  19  19  HIS HIS D . n 
D 1 20  GLN 20  20  20  GLN GLN D . n 
D 1 21  LEU 21  21  21  LEU LEU 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  TYR 24  24  24  TYR TYR D . n 
D 1 25  PHE 25  25  25  PHE PHE D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  PHE 33  33  33  PHE PHE D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  ARG 39  39  39  ARG ARG D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  ASN 45  45  45  ASN ASN D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  GLY 48  48  48  GLY GLY D . n 
D 1 49  SER 49  49  49  SER SER D . n 
D 1 50  ARG 50  50  50  ARG ARG D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  ARG 52  52  52  ARG ARG D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  ARG 58  58  58  ARG ARG D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  MET 61  61  61  MET MET D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  GLY 63  63  63  GLY GLY D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  TYR 80  80  80  TYR TYR D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  ALA 84  84  84  ALA ALA D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  TRP 87  87  87  TRP TRP D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  ASP 91  91  91  ASP ASP D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  ALA 93  93  93  ALA ALA D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 ILE 102 102 102 ILE ILE D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 TRP 104 104 104 TRP TRP D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 PRO 109 109 109 PRO PRO D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 CYS 119 119 119 CYS CYS D . n 
D 1 120 ALA 120 120 120 ALA ALA D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 GLN 125 125 125 GLN GLN D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 ARG 127 127 127 ARG ARG D . n 
D 1 128 ARG 128 128 128 ARG ARG D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 ALA 136 136 136 ALA ALA D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 CYS 143 143 143 CYS CYS D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 PHE 145 145 145 PHE PHE D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 ILE 149 149 149 ILE ILE D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 ASN 153 153 153 ASN ASN D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 THR 157 157 157 THR THR D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 ALA 159 159 159 ALA ALA D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 ILE 161 161 161 ILE ILE D . n 
D 1 162 LEU 162 162 162 LEU LEU D . n 
D 1 163 TRP 163 163 163 TRP TRP D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 PHE 170 170 170 PHE PHE D . n 
D 1 171 TRP 171 171 171 TRP TRP D . n 
D 1 172 VAL 172 172 172 VAL VAL D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASN 175 175 175 ASN ASN D . n 
D 1 176 VAL 176 176 176 VAL VAL D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ARG 180 180 180 ARG ARG 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 ARG 183 183 183 ARG ARG D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 SER 185 185 185 SER SER D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 PRO 187 187 187 PRO PRO D . n 
D 1 188 THR 188 188 188 THR THR D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 THR 190 190 190 THR THR D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 HIS 194 194 194 HIS HIS D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 MET 196 196 196 MET MET D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 TRP 208 208 208 TRP TRP D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 VAL 210 210 210 VAL VAL D . n 
D 1 211 TYR 211 211 211 TYR TYR D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 VAL 214 214 214 VAL VAL D . n 
D 1 215 TYR 215 215 215 TYR TYR D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 PRO 218 218 218 PRO PRO D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 PHE 220 220 220 PHE PHE D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 SER 223 223 223 SER SER D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 GLY 225 225 225 GLY GLY D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 THR 233 233 233 THR THR D . n 
D 1 234 LEU 234 234 234 LEU LEU D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 LYS 242 242 242 LYS LYR D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 PHE 245 245 245 PHE PHE D . n 
D 1 246 SER 246 246 246 SER SER D . n 
D 1 247 THR 247 247 247 THR THR D . n 
D 1 248 GLN 248 248 248 GLN GLN D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 ALA 253 253 253 ALA ALA D . n 
D 1 254 LYS 254 254 254 LYS LYS D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 THR 257 257 257 THR THR D . n 
D 1 258 ALA 258 258 258 ALA ALA D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 ASP 260 260 260 ASP ASP D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 ALA 263 263 263 ALA ALA D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 ASP 266 266 266 ASP ASP D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 HIS 268 268 268 HIS HIS D . n 
D 1 269 PRO 269 269 269 PRO PRO D . n 
D 1 270 GLU 270 270 270 GLU GLU D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 TRP 273 273 273 TRP TRP D . n 
D 1 274 ILE 274 274 274 ILE ILE D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 SER 276 276 276 SER SER D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 ARG 286 286 286 ARG ARG D . n 
D 1 287 GLU 287 287 287 GLU GLU D . n 
D 1 288 VAL 288 288 288 VAL VAL D . n 
D 1 289 TYR 289 289 289 TYR TYR D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLU 292 292 ?   ?   ?   D . n 
D 1 293 GLY 293 293 ?   ?   ?   D . n 
D 1 294 ALA 294 294 ?   ?   ?   D . n 
D 1 295 ALA 295 295 ?   ?   ?   D . n 
D 1 296 VAL 296 296 ?   ?   ?   D . n 
D 1 297 HIS 297 297 ?   ?   ?   D . n 
D 1 298 ASP 298 298 ?   ?   ?   D . n 
D 1 299 ARG 299 299 ?   ?   ?   D . n 
D 1 300 ARG 300 300 ?   ?   ?   D . n 
D 1 301 THR 301 301 ?   ?   ?   D . n 
D 1 302 LYS 302 302 ?   ?   ?   D . n 
D 1 303 PRO 303 303 ?   ?   ?   D . n 
D 1 304 PRO 304 304 ?   ?   ?   D . n 
D 1 305 THR 305 305 ?   ?   ?   D . n 
D 1 306 SER 306 306 ?   ?   ?   D . n 
D 1 307 ALA 307 307 ?   ?   ?   D . n 
D 1 308 ALA 308 308 ?   ?   ?   D . n 
D 1 309 VAL 309 309 ?   ?   ?   D . n 
D 1 310 ALA 310 310 ?   ?   ?   D . n 
D 1 311 SER 311 311 ?   ?   ?   D . n 
D 1 312 PRO 312 312 ?   ?   ?   D . n 
D 1 313 GLU 313 313 ?   ?   ?   D . n 
D 1 314 ALA 314 314 ?   ?   ?   D . n 
D 1 315 PRO 315 315 ?   ?   ?   D . n 
D 1 316 LEU 316 316 ?   ?   ?   D . n 
D 1 317 PRO 317 317 ?   ?   ?   D . n 
D 1 318 PRO 318 318 ?   ?   ?   D . n 
D 1 319 ASP 319 319 ?   ?   ?   D . n 
D 1 320 SER 320 320 ?   ?   ?   D . n 
D 1 321 THR 321 321 ?   ?   ?   D . n 
D 1 322 PRO 322 322 ?   ?   ?   D . n 
D 1 323 LEU 323 323 ?   ?   ?   D . n 
D 1 324 ASP 324 324 ?   ?   ?   D . n 
D 1 325 GLY 325 325 ?   ?   ?   D . n 
D 1 326 GLY 326 326 ?   ?   ?   D . n 
D 1 327 TYR 327 327 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   THR 4   4   ?   ?   ?   E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   VAL 6   6   6   VAL VAL E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   VAL 8   8   8   VAL VAL E . n 
E 1 9   PRO 9   9   9   PRO PRO E . n 
E 1 10  TRP 10  10  10  TRP TRP E . n 
E 1 11  GLY 11  11  11  GLY GLY E . n 
E 1 12  ALA 12  12  12  ALA ALA E . n 
E 1 13  THR 13  13  13  THR THR 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  ASN 16  16  16  ASN ASN E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  GLU 18  18  18  GLU GLU E . n 
E 1 19  HIS 19  19  19  HIS HIS E . n 
E 1 20  GLN 20  20  20  GLN GLN E . n 
E 1 21  LEU 21  21  21  LEU LEU 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  TYR 24  24  24  TYR TYR E . n 
E 1 25  PHE 25  25  25  PHE PHE E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  VAL 28  28  28  VAL VAL E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  ALA 30  30  30  ALA ALA E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  ALA 32  32  32  ALA ALA E . n 
E 1 33  PHE 33  33  33  PHE PHE E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  GLY 36  36  36  GLY GLY E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  ILE 38  38  38  ILE ILE E . n 
E 1 39  ARG 39  39  39  ARG ARG E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ILE 42  42  42  ILE ILE E . n 
E 1 43  THR 43  43  43  THR THR E . n 
E 1 44  ARG 44  44  44  ARG ARG E . n 
E 1 45  ASN 45  45  45  ASN ASN E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  GLY 48  48  48  GLY GLY E . n 
E 1 49  SER 49  49  49  SER SER E . n 
E 1 50  ARG 50  50  50  ARG ARG E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  THR 53  53  53  THR THR E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  VAL 55  55  55  VAL VAL E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  ARG 58  58  58  ARG ARG E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  MET 61  61  61  MET MET E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  GLY 63  63  63  GLY GLY E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  TYR 69  69  69  TYR TYR E . n 
E 1 70  ILE 70  70  70  ILE ILE E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  VAL 74  74  74  VAL VAL E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  PHE 76  76  76  PHE PHE E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  TYR 80  80  80  TYR TYR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  SER 82  82  82  SER SER E . n 
E 1 83  THR 83  83  83  THR THR E . n 
E 1 84  ALA 84  84  84  ALA ALA E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  TRP 87  87  87  TRP TRP E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  ASN 90  90  90  ASN ASN E . n 
E 1 91  ASP 91  91  91  ASP ASP E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  ALA 93  93  93  ALA ALA E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  ILE 96  96  96  ILE ILE E . n 
E 1 97  PHE 97  97  97  PHE PHE E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  THR 99  99  99  THR THR E . n 
E 1 100 ARG 100 100 100 ARG ARG E . n 
E 1 101 TYR 101 101 101 TYR TYR E . n 
E 1 102 ILE 102 102 102 ILE ILE E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 TRP 104 104 104 TRP TRP E . n 
E 1 105 THR 105 105 105 THR THR E . n 
E 1 106 VAL 106 106 106 VAL VAL E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 PRO 109 109 109 PRO PRO E . n 
E 1 110 LEU 110 110 110 LEU LEU E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 THR 112 112 112 THR THR E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 GLU 114 114 114 GLU GLU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 CYS 119 119 119 CYS CYS E . n 
E 1 120 ALA 120 120 120 ALA ALA E . n 
E 1 121 THR 121 121 121 THR THR E . n 
E 1 122 LEU 122 122 122 LEU LEU E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 ARG 127 127 127 ARG ARG E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 THR 130 130 130 THR THR E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 VAL 134 134 134 VAL VAL E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 ALA 136 136 136 ALA ALA E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 CYS 143 143 143 CYS CYS E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 PHE 145 145 145 PHE PHE E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 ALA 148 148 148 ALA ALA E . n 
E 1 149 ILE 149 149 149 ILE ILE E . n 
E 1 150 VAL 150 150 150 VAL VAL E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 ASN 153 153 153 ASN ASN E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 THR 157 157 157 THR THR E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 ALA 159 159 159 ALA ALA E . n 
E 1 160 PHE 160 160 160 PHE PHE E . n 
E 1 161 ILE 161 161 161 ILE ILE E . n 
E 1 162 LEU 162 162 162 LEU LEU E . n 
E 1 163 TRP 163 163 163 TRP TRP E . n 
E 1 164 ALA 164 164 164 ALA ALA E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 CYS 168 168 168 CYS CYS E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 PHE 170 170 170 PHE PHE E . n 
E 1 171 TRP 171 171 171 TRP TRP E . n 
E 1 172 VAL 172 172 172 VAL VAL E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 ASN 175 175 175 ASN ASN E . n 
E 1 176 VAL 176 176 176 VAL VAL E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 ARG 180 180 180 ARG ARG 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 ARG 183 183 183 ARG ARG E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 SER 185 185 185 SER SER E . n 
E 1 186 LEU 186 186 186 LEU LEU E . n 
E 1 187 PRO 187 187 187 PRO PRO E . n 
E 1 188 THR 188 188 188 THR THR E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 THR 190 190 190 THR THR E . n 
E 1 191 PRO 191 191 191 PRO PRO E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 SER 193 193 193 SER SER E . n 
E 1 194 HIS 194 194 194 HIS HIS E . n 
E 1 195 THR 195 195 195 THR THR E . n 
E 1 196 MET 196 196 196 MET MET E . n 
E 1 197 LEU 197 197 197 LEU LEU E . n 
E 1 198 LYS 198 198 198 LYS LYS E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 ALA 201 201 201 ALA ALA E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 LEU 204 204 204 LEU LEU E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 GLY 207 207 207 GLY GLY E . n 
E 1 208 TRP 208 208 208 TRP TRP E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 VAL 210 210 210 VAL VAL E . n 
E 1 211 TYR 211 211 211 TYR TYR E . n 
E 1 212 PRO 212 212 212 PRO PRO E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 VAL 214 214 214 VAL VAL E . n 
E 1 215 TYR 215 215 215 TYR TYR E . n 
E 1 216 PHE 216 216 216 PHE PHE E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 PRO 218 218 218 PRO PRO E . n 
E 1 219 LEU 219 219 219 LEU LEU E . n 
E 1 220 PHE 220 220 220 PHE PHE E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 SER 223 223 223 SER SER E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 GLY 225 225 225 GLY GLY E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 THR 227 227 227 THR THR E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 THR 229 229 229 THR THR E . n 
E 1 230 ILE 230 230 230 ILE ILE E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 THR 233 233 233 THR THR E . n 
E 1 234 LEU 234 234 234 LEU LEU E . n 
E 1 235 THR 235 235 235 THR THR E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 VAL 239 239 239 VAL VAL E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 LYS 242 242 242 LYS LYR E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 PHE 245 245 245 PHE PHE E . n 
E 1 246 SER 246 246 246 SER SER E . n 
E 1 247 THR 247 247 247 THR THR E . n 
E 1 248 GLN 248 248 248 GLN GLN E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 ALA 253 253 253 ALA ALA E . n 
E 1 254 LYS 254 254 254 LYS LYS E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 THR 257 257 257 THR THR E . n 
E 1 258 ALA 258 258 258 ALA ALA E . n 
E 1 259 GLU 259 259 259 GLU GLU E . n 
E 1 260 ASP 260 260 260 ASP ASP E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 ALA 263 263 263 ALA ALA E . n 
E 1 264 GLY 264 264 264 GLY GLY E . n 
E 1 265 ASP 265 265 265 ASP ASP E . n 
E 1 266 ASP 266 266 266 ASP ASP E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 HIS 268 268 268 HIS HIS E . n 
E 1 269 PRO 269 269 269 PRO PRO E . n 
E 1 270 GLU 270 270 270 GLU GLU E . n 
E 1 271 SER 271 271 271 SER SER E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 TRP 273 273 273 TRP TRP E . n 
E 1 274 ILE 274 274 274 ILE ILE E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 SER 276 276 276 SER SER E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 LYS 278 278 278 LYS LYS E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 SER 280 280 280 SER SER E . n 
E 1 281 ASP 281 281 281 ASP ASP E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 PRO 285 285 285 PRO PRO E . n 
E 1 286 ARG 286 286 286 ARG ARG E . n 
E 1 287 GLU 287 287 287 GLU GLU E . n 
E 1 288 VAL 288 288 288 VAL VAL E . n 
E 1 289 TYR 289 289 289 TYR TYR E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 ALA 291 291 ?   ?   ?   E . n 
E 1 292 GLU 292 292 ?   ?   ?   E . n 
E 1 293 GLY 293 293 ?   ?   ?   E . n 
E 1 294 ALA 294 294 ?   ?   ?   E . n 
E 1 295 ALA 295 295 ?   ?   ?   E . n 
E 1 296 VAL 296 296 ?   ?   ?   E . n 
E 1 297 HIS 297 297 ?   ?   ?   E . n 
E 1 298 ASP 298 298 ?   ?   ?   E . n 
E 1 299 ARG 299 299 ?   ?   ?   E . n 
E 1 300 ARG 300 300 ?   ?   ?   E . n 
E 1 301 THR 301 301 ?   ?   ?   E . n 
E 1 302 LYS 302 302 ?   ?   ?   E . n 
E 1 303 PRO 303 303 ?   ?   ?   E . n 
E 1 304 PRO 304 304 ?   ?   ?   E . n 
E 1 305 THR 305 305 ?   ?   ?   E . n 
E 1 306 SER 306 306 ?   ?   ?   E . n 
E 1 307 ALA 307 307 ?   ?   ?   E . n 
E 1 308 ALA 308 308 ?   ?   ?   E . n 
E 1 309 VAL 309 309 ?   ?   ?   E . n 
E 1 310 ALA 310 310 ?   ?   ?   E . n 
E 1 311 SER 311 311 ?   ?   ?   E . n 
E 1 312 PRO 312 312 ?   ?   ?   E . n 
E 1 313 GLU 313 313 ?   ?   ?   E . n 
E 1 314 ALA 314 314 ?   ?   ?   E . n 
E 1 315 PRO 315 315 ?   ?   ?   E . n 
E 1 316 LEU 316 316 ?   ?   ?   E . n 
E 1 317 PRO 317 317 ?   ?   ?   E . n 
E 1 318 PRO 318 318 ?   ?   ?   E . n 
E 1 319 ASP 319 319 ?   ?   ?   E . n 
E 1 320 SER 320 320 ?   ?   ?   E . n 
E 1 321 THR 321 321 ?   ?   ?   E . n 
E 1 322 PRO 322 322 ?   ?   ?   E . n 
E 1 323 LEU 323 323 ?   ?   ?   E . n 
E 1 324 ASP 324 324 ?   ?   ?   E . n 
E 1 325 GLY 325 325 ?   ?   ?   E . n 
E 1 326 GLY 326 326 ?   ?   ?   E . n 
E 1 327 TYR 327 327 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   H . n 
F 1 2   ARG 2   2   ?   ?   ?   H . n 
F 1 3   LEU 3   3   ?   ?   ?   H . n 
F 1 4   THR 4   4   4   THR ALA H . n 
F 1 5   ASN 5   5   5   ASN ASN H . n 
F 1 6   VAL 6   6   6   VAL VAL H . n 
F 1 7   SER 7   7   7   SER SER H . n 
F 1 8   VAL 8   8   8   VAL VAL H . n 
F 1 9   PRO 9   9   9   PRO PRO H . n 
F 1 10  TRP 10  10  10  TRP TRP H . n 
F 1 11  GLY 11  11  11  GLY GLY H . n 
F 1 12  ALA 12  12  12  ALA ALA H . n 
F 1 13  THR 13  13  13  THR THR H . n 
F 1 14  LEU 14  14  14  LEU LEU H . n 
F 1 15  SER 15  15  15  SER SER H . n 
F 1 16  ASN 16  16  16  ASN ASN H . n 
F 1 17  ALA 17  17  17  ALA ALA H . n 
F 1 18  GLU 18  18  18  GLU GLU H . n 
F 1 19  HIS 19  19  19  HIS HIS H . n 
F 1 20  GLN 20  20  20  GLN GLN H . n 
F 1 21  LEU 21  21  21  LEU LEU H . n 
F 1 22  ILE 22  22  22  ILE ILE H . n 
F 1 23  PHE 23  23  23  PHE PHE H . n 
F 1 24  TYR 24  24  24  TYR TYR H . n 
F 1 25  PHE 25  25  25  PHE PHE H . n 
F 1 26  LEU 26  26  26  LEU LEU H . n 
F 1 27  VAL 27  27  27  VAL VAL H . n 
F 1 28  VAL 28  28  28  VAL VAL H . n 
F 1 29  ALA 29  29  29  ALA ALA H . n 
F 1 30  ALA 30  30  30  ALA ALA H . n 
F 1 31  LEU 31  31  31  LEU LEU H . n 
F 1 32  ALA 32  32  32  ALA ALA H . n 
F 1 33  PHE 33  33  33  PHE PHE H . n 
F 1 34  VAL 34  34  34  VAL VAL H . n 
F 1 35  ALA 35  35  35  ALA ALA H . n 
F 1 36  GLY 36  36  36  GLY GLY H . n 
F 1 37  PHE 37  37  37  PHE PHE H . n 
F 1 38  ILE 38  38  38  ILE ILE H . n 
F 1 39  ARG 39  39  39  ARG ARG H . n 
F 1 40  THR 40  40  40  THR THR H . n 
F 1 41  TYR 41  41  41  TYR TYR H . n 
F 1 42  ILE 42  42  42  ILE ILE H . n 
F 1 43  THR 43  43  43  THR THR H . n 
F 1 44  ARG 44  44  44  ARG ARG H . n 
F 1 45  ASN 45  45  45  ASN ASN H . n 
F 1 46  GLU 46  46  46  GLU GLU H . n 
F 1 47  VAL 47  47  47  VAL VAL H . n 
F 1 48  GLY 48  48  48  GLY GLY H . n 
F 1 49  SER 49  49  49  SER SER H . n 
F 1 50  ARG 50  50  50  ARG ARG H . n 
F 1 51  TYR 51  51  51  TYR TYR H . n 
F 1 52  ARG 52  52  52  ARG ARG H . n 
F 1 53  THR 53  53  53  THR THR H . n 
F 1 54  ALA 54  54  54  ALA ALA H . n 
F 1 55  VAL 55  55  55  VAL VAL H . n 
F 1 56  SER 56  56  56  SER SER H . n 
F 1 57  ALA 57  57  57  ALA ALA H . n 
F 1 58  ARG 58  58  58  ARG ARG H . n 
F 1 59  LEU 59  59  59  LEU LEU H . n 
F 1 60  GLY 60  60  60  GLY GLY H . n 
F 1 61  MET 61  61  61  MET MET H . n 
F 1 62  LEU 62  62  62  LEU LEU H . n 
F 1 63  GLY 63  63  63  GLY GLY H . n 
F 1 64  VAL 64  64  64  VAL VAL H . n 
F 1 65  ALA 65  65  65  ALA ALA H . n 
F 1 66  LEU 66  66  66  LEU LEU H . n 
F 1 67  LEU 67  67  67  LEU LEU H . n 
F 1 68  ALA 68  68  68  ALA ALA H . n 
F 1 69  TYR 69  69  69  TYR TYR H . n 
F 1 70  ILE 70  70  70  ILE ILE H . n 
F 1 71  LEU 71  71  71  LEU LEU H . n 
F 1 72  ILE 72  72  72  ILE ILE H . n 
F 1 73  ILE 73  73  73  ILE ILE H . n 
F 1 74  VAL 74  74  74  VAL VAL H . n 
F 1 75  ALA 75  75  75  ALA ALA H . n 
F 1 76  PHE 76  76  76  PHE PHE H . n 
F 1 77  LEU 77  77  77  LEU LEU H . n 
F 1 78  LEU 78  78  78  LEU LEU H . n 
F 1 79  GLY 79  79  79  GLY GLY H . n 
F 1 80  TYR 80  80  80  TYR TYR H . n 
F 1 81  ASP 81  81  81  ASP ASP H . n 
F 1 82  SER 82  82  82  SER SER H . n 
F 1 83  THR 83  83  83  THR THR H . n 
F 1 84  ALA 84  84  84  ALA ALA H . n 
F 1 85  GLY 85  85  85  GLY GLY H . n 
F 1 86  GLY 86  86  86  GLY GLY H . n 
F 1 87  TRP 87  87  87  TRP TRP H . n 
F 1 88  VAL 88  88  88  VAL VAL H . n 
F 1 89  PRO 89  89  89  PRO PRO H . n 
F 1 90  ASN 90  90  90  ASN ASN H . n 
F 1 91  ASP 91  91  91  ASP ASP H . n 
F 1 92  GLY 92  92  92  GLY GLY H . n 
F 1 93  ALA 93  93  93  ALA ALA H . n 
F 1 94  ILE 94  94  94  ILE ILE H . n 
F 1 95  ASN 95  95  95  ASN ASN H . n 
F 1 96  ILE 96  96  96  ILE ILE H . n 
F 1 97  PHE 97  97  97  PHE PHE H . n 
F 1 98  SER 98  98  98  SER SER H . n 
F 1 99  THR 99  99  99  THR THR H . n 
F 1 100 ARG 100 100 100 ARG ARG H . n 
F 1 101 TYR 101 101 101 TYR TYR H . n 
F 1 102 ILE 102 102 102 ILE ILE H . n 
F 1 103 GLU 103 103 103 GLU GLU H . n 
F 1 104 TRP 104 104 104 TRP TRP H . n 
F 1 105 THR 105 105 105 THR THR H . n 
F 1 106 VAL 106 106 106 VAL VAL H . n 
F 1 107 SER 107 107 107 SER SER H . n 
F 1 108 VAL 108 108 108 VAL VAL H . n 
F 1 109 PRO 109 109 109 PRO PRO H . n 
F 1 110 LEU 110 110 110 LEU LEU H . n 
F 1 111 LEU 111 111 111 LEU LEU H . n 
F 1 112 THR 112 112 112 THR THR H . n 
F 1 113 ILE 113 113 113 ILE ILE H . n 
F 1 114 GLU 114 114 114 GLU GLU H . n 
F 1 115 LEU 115 115 115 LEU LEU H . n 
F 1 116 LEU 116 116 116 LEU LEU H . n 
F 1 117 ALA 117 117 117 ALA ALA H . n 
F 1 118 VAL 118 118 118 VAL VAL H . n 
F 1 119 CYS 119 119 119 CYS CYS H . n 
F 1 120 ALA 120 120 120 ALA ALA H . n 
F 1 121 THR 121 121 121 THR THR H . n 
F 1 122 LEU 122 122 122 LEU LEU H . n 
F 1 123 GLY 123 123 123 GLY GLY H . n 
F 1 124 VAL 124 124 124 VAL VAL H . n 
F 1 125 GLN 125 125 125 GLN GLN H . n 
F 1 126 ALA 126 126 126 ALA ALA H . n 
F 1 127 ARG 127 127 127 ARG ARG H . n 
F 1 128 ARG 128 128 128 ARG ARG H . n 
F 1 129 ASN 129 129 129 ASN ASN H . n 
F 1 130 THR 130 130 130 THR THR H . n 
F 1 131 ALA 131 131 131 ALA ALA H . n 
F 1 132 ILE 132 132 132 ILE ILE H . n 
F 1 133 ALA 133 133 133 ALA ALA H . n 
F 1 134 VAL 134 134 134 VAL VAL H . n 
F 1 135 THR 135 135 135 THR THR H . n 
F 1 136 ALA 136 136 136 ALA ALA H . n 
F 1 137 THR 137 137 137 THR THR H . n 
F 1 138 GLY 138 138 138 GLY GLY H . n 
F 1 139 ALA 139 139 139 ALA ALA H . n 
F 1 140 MET 140 140 140 MET MET H . n 
F 1 141 ILE 141 141 141 ILE ILE H . n 
F 1 142 PHE 142 142 142 PHE PHE H . n 
F 1 143 CYS 143 143 143 CYS CYS H . n 
F 1 144 GLY 144 144 144 GLY GLY H . n 
F 1 145 PHE 145 145 145 PHE PHE H . n 
F 1 146 LEU 146 146 146 LEU LEU H . n 
F 1 147 GLY 147 147 147 GLY GLY H . n 
F 1 148 ALA 148 148 148 ALA ALA H . n 
F 1 149 ILE 149 149 149 ILE ILE H . n 
F 1 150 VAL 150 150 150 VAL VAL H . n 
F 1 151 ILE 151 151 151 ILE ILE H . n 
F 1 152 ASP 152 152 152 ASP ASP H . n 
F 1 153 ASN 153 153 153 ASN ASN H . n 
F 1 154 GLY 154 154 154 GLY GLY H . n 
F 1 155 THR 155 155 155 THR THR H . n 
F 1 156 ASN 156 156 156 ASN ASN H . n 
F 1 157 THR 157 157 157 THR THR H . n 
F 1 158 GLY 158 158 158 GLY GLY H . n 
F 1 159 ALA 159 159 159 ALA ALA H . n 
F 1 160 PHE 160 160 160 PHE PHE H . n 
F 1 161 ILE 161 161 161 ILE ILE H . n 
F 1 162 LEU 162 162 162 LEU LEU H . n 
F 1 163 TRP 163 163 163 TRP TRP H . n 
F 1 164 ALA 164 164 164 ALA ALA H . n 
F 1 165 VAL 165 165 165 VAL VAL H . n 
F 1 166 ILE 166 166 166 ILE ILE H . n 
F 1 167 SER 167 167 167 SER SER H . n 
F 1 168 CYS 168 168 168 CYS CYS H . n 
F 1 169 VAL 169 169 169 VAL VAL H . n 
F 1 170 PHE 170 170 170 PHE PHE H . n 
F 1 171 TRP 171 171 171 TRP TRP H . n 
F 1 172 VAL 172 172 172 VAL VAL H . n 
F 1 173 ILE 173 173 173 ILE ILE H . n 
F 1 174 ALA 174 174 174 ALA ALA H . n 
F 1 175 ASN 175 175 175 ASN ASN H . n 
F 1 176 VAL 176 176 176 VAL VAL H . n 
F 1 177 VAL 177 177 177 VAL VAL H . n 
F 1 178 LEU 178 178 178 LEU LEU H . n 
F 1 179 ILE 179 179 179 ILE ILE H . n 
F 1 180 ARG 180 180 180 ARG ARG H . n 
F 1 181 ALA 181 181 181 ALA ALA H . n 
F 1 182 VAL 182 182 182 VAL VAL H . n 
F 1 183 ARG 183 183 183 ARG ARG H . n 
F 1 184 GLN 184 184 184 GLN GLN H . n 
F 1 185 SER 185 185 185 SER SER H . n 
F 1 186 LEU 186 186 186 LEU LEU H . n 
F 1 187 PRO 187 187 187 PRO PRO H . n 
F 1 188 THR 188 188 188 THR THR H . n 
F 1 189 LEU 189 189 189 LEU LEU H . n 
F 1 190 THR 190 190 190 THR THR H . n 
F 1 191 PRO 191 191 191 PRO PRO H . n 
F 1 192 GLU 192 192 192 GLU GLU H . n 
F 1 193 SER 193 193 193 SER SER H . n 
F 1 194 HIS 194 194 194 HIS HIS H . n 
F 1 195 THR 195 195 195 THR THR H . n 
F 1 196 MET 196 196 196 MET MET H . n 
F 1 197 LEU 197 197 197 LEU LEU H . n 
F 1 198 LYS 198 198 198 LYS LYS H . n 
F 1 199 SER 199 199 199 SER SER H . n 
F 1 200 ALA 200 200 200 ALA ALA H . n 
F 1 201 ALA 201 201 201 ALA ALA H . n 
F 1 202 ILE 202 202 202 ILE ILE H . n 
F 1 203 VAL 203 203 203 VAL VAL H . n 
F 1 204 LEU 204 204 204 LEU LEU H . n 
F 1 205 LEU 205 205 205 LEU LEU H . n 
F 1 206 ALA 206 206 206 ALA ALA H . n 
F 1 207 GLY 207 207 207 GLY GLY H . n 
F 1 208 TRP 208 208 208 TRP TRP H . n 
F 1 209 VAL 209 209 209 VAL VAL H . n 
F 1 210 VAL 210 210 210 VAL VAL H . n 
F 1 211 TYR 211 211 211 TYR TYR H . n 
F 1 212 PRO 212 212 212 PRO PRO H . n 
F 1 213 ILE 213 213 213 ILE ILE H . n 
F 1 214 VAL 214 214 214 VAL VAL H . n 
F 1 215 TYR 215 215 215 TYR TYR H . n 
F 1 216 PHE 216 216 216 PHE PHE H . n 
F 1 217 LEU 217 217 217 LEU LEU H . n 
F 1 218 PRO 218 218 218 PRO PRO H . n 
F 1 219 LEU 219 219 219 LEU LEU H . n 
F 1 220 PHE 220 220 220 PHE PHE H . n 
F 1 221 GLY 221 221 221 GLY GLY H . n 
F 1 222 ALA 222 222 222 ALA ALA H . n 
F 1 223 SER 223 223 223 SER SER H . n 
F 1 224 GLY 224 224 224 GLY GLY H . n 
F 1 225 GLY 225 225 225 GLY GLY H . n 
F 1 226 LEU 226 226 226 LEU LEU H . n 
F 1 227 THR 227 227 227 THR THR H . n 
F 1 228 THR 228 228 228 THR THR H . n 
F 1 229 THR 229 229 229 THR THR H . n 
F 1 230 ILE 230 230 230 ILE ILE H . n 
F 1 231 LEU 231 231 231 LEU LEU H . n 
F 1 232 ILE 232 232 232 ILE ILE H . n 
F 1 233 THR 233 233 233 THR THR H . n 
F 1 234 LEU 234 234 234 LEU LEU H . n 
F 1 235 THR 235 235 235 THR THR H . n 
F 1 236 VAL 236 236 236 VAL VAL H . n 
F 1 237 ALA 237 237 237 ALA ALA H . n 
F 1 238 ASP 238 238 238 ASP ASP H . n 
F 1 239 VAL 239 239 239 VAL VAL H . n 
F 1 240 ILE 240 240 240 ILE ILE H . n 
F 1 241 VAL 241 241 241 VAL VAL H . n 
F 1 242 LYS 242 242 242 LYS LYR H . n 
F 1 243 LEU 243 243 243 LEU LEU H . n 
F 1 244 GLY 244 244 244 GLY GLY H . n 
F 1 245 PHE 245 245 245 PHE PHE H . n 
F 1 246 SER 246 246 246 SER SER H . n 
F 1 247 THR 247 247 247 THR THR H . n 
F 1 248 GLN 248 248 248 GLN GLN H . n 
F 1 249 THR 249 249 249 THR THR H . n 
F 1 250 HIS 250 250 250 HIS HIS H . n 
F 1 251 ARG 251 251 251 ARG ARG H . n 
F 1 252 VAL 252 252 252 VAL VAL H . n 
F 1 253 ALA 253 253 253 ALA ALA H . n 
F 1 254 LYS 254 254 254 LYS LYS H . n 
F 1 255 LEU 255 255 255 LEU LEU H . n 
F 1 256 ARG 256 256 256 ARG ARG H . n 
F 1 257 THR 257 257 257 THR THR H . n 
F 1 258 ALA 258 258 258 ALA ALA H . n 
F 1 259 GLU 259 259 259 GLU GLU H . n 
F 1 260 ASP 260 260 260 ASP ASP H . n 
F 1 261 VAL 261 261 261 VAL VAL H . n 
F 1 262 ARG 262 262 262 ARG ARG H . n 
F 1 263 ALA 263 263 263 ALA ALA H . n 
F 1 264 GLY 264 264 264 GLY GLY H . n 
F 1 265 ASP 265 265 265 ASP ASP H . n 
F 1 266 ASP 266 266 266 ASP ASP H . n 
F 1 267 VAL 267 267 267 VAL VAL H . n 
F 1 268 HIS 268 268 268 HIS HIS H . n 
F 1 269 PRO 269 269 269 PRO PRO H . n 
F 1 270 GLU 270 270 270 GLU GLU H . n 
F 1 271 SER 271 271 271 SER SER H . n 
F 1 272 ILE 272 272 272 ILE ILE H . n 
F 1 273 TRP 273 273 273 TRP TRP H . n 
F 1 274 ILE 274 274 274 ILE ILE H . n 
F 1 275 SER 275 275 275 SER SER H . n 
F 1 276 SER 276 276 276 SER SER H . n 
F 1 277 VAL 277 277 277 VAL VAL H . n 
F 1 278 LYS 278 278 278 LYS LYS H . n 
F 1 279 GLN 279 279 279 GLN GLN H . n 
F 1 280 SER 280 280 280 SER SER H . n 
F 1 281 ASP 281 281 281 ASP ASP H . n 
F 1 282 ALA 282 282 282 ALA ALA H . n 
F 1 283 GLY 283 283 283 GLY GLY H . n 
F 1 284 LEU 284 284 284 LEU LEU H . n 
F 1 285 PRO 285 285 285 PRO PRO H . n 
F 1 286 ARG 286 286 286 ARG ARG H . n 
F 1 287 GLU 287 287 287 GLU GLU H . n 
F 1 288 VAL 288 288 288 VAL VAL H . n 
F 1 289 TYR 289 289 289 TYR TYR H . n 
F 1 290 LEU 290 290 290 LEU LEU H . n 
F 1 291 ALA 291 291 ?   ?   ?   H . n 
F 1 292 GLU 292 292 ?   ?   ?   H . n 
F 1 293 GLY 293 293 ?   ?   ?   H . n 
F 1 294 ALA 294 294 ?   ?   ?   H . n 
F 1 295 ALA 295 295 ?   ?   ?   H . n 
F 1 296 VAL 296 296 ?   ?   ?   H . n 
F 1 297 HIS 297 297 ?   ?   ?   H . n 
F 1 298 ASP 298 298 ?   ?   ?   H . n 
F 1 299 ARG 299 299 ?   ?   ?   H . n 
F 1 300 ARG 300 300 ?   ?   ?   H . n 
F 1 301 THR 301 301 ?   ?   ?   H . n 
F 1 302 LYS 302 302 ?   ?   ?   H . n 
F 1 303 PRO 303 303 ?   ?   ?   H . n 
F 1 304 PRO 304 304 ?   ?   ?   H . n 
F 1 305 THR 305 305 ?   ?   ?   H . n 
F 1 306 SER 306 306 ?   ?   ?   H . n 
F 1 307 ALA 307 307 ?   ?   ?   H . n 
F 1 308 ALA 308 308 ?   ?   ?   H . n 
F 1 309 VAL 309 309 ?   ?   ?   H . n 
F 1 310 ALA 310 310 ?   ?   ?   H . n 
F 1 311 SER 311 311 ?   ?   ?   H . n 
F 1 312 PRO 312 312 ?   ?   ?   H . n 
F 1 313 GLU 313 313 ?   ?   ?   H . n 
F 1 314 ALA 314 314 ?   ?   ?   H . n 
F 1 315 PRO 315 315 ?   ?   ?   H . n 
F 1 316 LEU 316 316 ?   ?   ?   H . n 
F 1 317 PRO 317 317 ?   ?   ?   H . n 
F 1 318 PRO 318 318 ?   ?   ?   H . n 
F 1 319 ASP 319 319 ?   ?   ?   H . n 
F 1 320 SER 320 320 ?   ?   ?   H . n 
F 1 321 THR 321 321 ?   ?   ?   H . n 
F 1 322 PRO 322 322 ?   ?   ?   H . n 
F 1 323 LEU 323 323 ?   ?   ?   H . n 
F 1 324 ASP 324 324 ?   ?   ?   H . n 
F 1 325 GLY 325 325 ?   ?   ?   H . n 
F 1 326 GLY 326 326 ?   ?   ?   H . n 
F 1 327 TYR 327 327 ?   ?   ?   H . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ARG 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   ?   ?   ?   G . n 
G 1 4   THR 4   4   4   THR THR G . n 
G 1 5   ASN 5   5   5   ASN ASN G . n 
G 1 6   VAL 6   6   6   VAL VAL G . n 
G 1 7   SER 7   7   7   SER SER G . n 
G 1 8   VAL 8   8   8   VAL VAL G . n 
G 1 9   PRO 9   9   9   PRO PRO G . n 
G 1 10  TRP 10  10  10  TRP TRP G . n 
G 1 11  GLY 11  11  11  GLY GLY G . n 
G 1 12  ALA 12  12  12  ALA ALA G . n 
G 1 13  THR 13  13  13  THR THR G . n 
G 1 14  LEU 14  14  14  LEU LEU G . n 
G 1 15  SER 15  15  15  SER SER G . n 
G 1 16  ASN 16  16  16  ASN ASN G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  GLU 18  18  18  GLU GLU G . n 
G 1 19  HIS 19  19  19  HIS HIS G . n 
G 1 20  GLN 20  20  20  GLN GLN G . n 
G 1 21  LEU 21  21  21  LEU LEU G . n 
G 1 22  ILE 22  22  22  ILE ILE G . n 
G 1 23  PHE 23  23  23  PHE PHE G . n 
G 1 24  TYR 24  24  24  TYR TYR G . n 
G 1 25  PHE 25  25  25  PHE PHE G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  VAL 27  27  27  VAL VAL G . n 
G 1 28  VAL 28  28  28  VAL VAL G . n 
G 1 29  ALA 29  29  29  ALA ALA G . n 
G 1 30  ALA 30  30  30  ALA ALA G . n 
G 1 31  LEU 31  31  31  LEU LEU G . n 
G 1 32  ALA 32  32  32  ALA ALA G . n 
G 1 33  PHE 33  33  33  PHE PHE G . n 
G 1 34  VAL 34  34  34  VAL VAL G . n 
G 1 35  ALA 35  35  35  ALA ALA G . n 
G 1 36  GLY 36  36  36  GLY GLY G . n 
G 1 37  PHE 37  37  37  PHE PHE G . n 
G 1 38  ILE 38  38  38  ILE ILE G . n 
G 1 39  ARG 39  39  39  ARG ARG G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  TYR 41  41  41  TYR TYR G . n 
G 1 42  ILE 42  42  42  ILE ILE G . n 
G 1 43  THR 43  43  43  THR THR G . n 
G 1 44  ARG 44  44  44  ARG ARG G . n 
G 1 45  ASN 45  45  45  ASN ASN G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  VAL 47  47  47  VAL VAL G . n 
G 1 48  GLY 48  48  48  GLY GLY G . n 
G 1 49  SER 49  49  49  SER SER G . n 
G 1 50  ARG 50  50  50  ARG ARG G . n 
G 1 51  TYR 51  51  51  TYR TYR G . n 
G 1 52  ARG 52  52  52  ARG ARG G . n 
G 1 53  THR 53  53  53  THR THR G . n 
G 1 54  ALA 54  54  54  ALA ALA G . n 
G 1 55  VAL 55  55  55  VAL VAL G . n 
G 1 56  SER 56  56  56  SER SER G . n 
G 1 57  ALA 57  57  57  ALA ALA G . n 
G 1 58  ARG 58  58  58  ARG ARG G . n 
G 1 59  LEU 59  59  59  LEU LEU G . n 
G 1 60  GLY 60  60  60  GLY GLY G . n 
G 1 61  MET 61  61  61  MET MET G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  GLY 63  63  63  GLY GLY G . n 
G 1 64  VAL 64  64  64  VAL VAL G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  LEU 66  66  66  LEU LEU G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  ALA 68  68  68  ALA ALA G . n 
G 1 69  TYR 69  69  69  TYR TYR G . n 
G 1 70  ILE 70  70  70  ILE ILE G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  VAL 74  74  74  VAL VAL G . n 
G 1 75  ALA 75  75  75  ALA ALA G . n 
G 1 76  PHE 76  76  76  PHE PHE G . n 
G 1 77  LEU 77  77  77  LEU LEU G . n 
G 1 78  LEU 78  78  78  LEU LEU G . n 
G 1 79  GLY 79  79  79  GLY GLY G . n 
G 1 80  TYR 80  80  80  TYR TYR G . n 
G 1 81  ASP 81  81  81  ASP ASP G . n 
G 1 82  SER 82  82  82  SER SER G . n 
G 1 83  THR 83  83  83  THR THR G . n 
G 1 84  ALA 84  84  84  ALA ALA G . n 
G 1 85  GLY 85  85  85  GLY GLY G . n 
G 1 86  GLY 86  86  86  GLY GLY G . n 
G 1 87  TRP 87  87  87  TRP TRP G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  PRO 89  89  89  PRO PRO G . n 
G 1 90  ASN 90  90  90  ASN ASN G . n 
G 1 91  ASP 91  91  91  ASP ASP G . n 
G 1 92  GLY 92  92  92  GLY GLY G . n 
G 1 93  ALA 93  93  93  ALA ALA G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  ASN 95  95  95  ASN ASN G . n 
G 1 96  ILE 96  96  96  ILE ILE G . n 
G 1 97  PHE 97  97  97  PHE PHE G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  THR 99  99  99  THR THR G . n 
G 1 100 ARG 100 100 100 ARG ARG G . n 
G 1 101 TYR 101 101 101 TYR TYR G . n 
G 1 102 ILE 102 102 102 ILE ILE G . n 
G 1 103 GLU 103 103 103 GLU GLU G . n 
G 1 104 TRP 104 104 104 TRP TRP G . n 
G 1 105 THR 105 105 105 THR THR G . n 
G 1 106 VAL 106 106 106 VAL VAL G . n 
G 1 107 SER 107 107 107 SER SER G . n 
G 1 108 VAL 108 108 108 VAL VAL G . n 
G 1 109 PRO 109 109 109 PRO PRO G . n 
G 1 110 LEU 110 110 110 LEU LEU G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 THR 112 112 112 THR THR G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 GLU 114 114 114 GLU GLU G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 LEU 116 116 116 LEU LEU G . n 
G 1 117 ALA 117 117 117 ALA ALA G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 CYS 119 119 119 CYS CYS G . n 
G 1 120 ALA 120 120 120 ALA ALA G . n 
G 1 121 THR 121 121 121 THR THR G . n 
G 1 122 LEU 122 122 122 LEU LEU G . n 
G 1 123 GLY 123 123 123 GLY GLY G . n 
G 1 124 VAL 124 124 124 VAL VAL G . n 
G 1 125 GLN 125 125 125 GLN GLN G . n 
G 1 126 ALA 126 126 126 ALA ALA G . n 
G 1 127 ARG 127 127 127 ARG ARG G . n 
G 1 128 ARG 128 128 128 ARG ARG G . n 
G 1 129 ASN 129 129 129 ASN ASN G . n 
G 1 130 THR 130 130 130 THR THR G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 VAL 134 134 134 VAL VAL G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 ALA 136 136 136 ALA ALA G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 MET 140 140 140 MET MET G . n 
G 1 141 ILE 141 141 141 ILE ILE G . n 
G 1 142 PHE 142 142 142 PHE PHE G . n 
G 1 143 CYS 143 143 143 CYS CYS G . n 
G 1 144 GLY 144 144 144 GLY GLY G . n 
G 1 145 PHE 145 145 145 PHE PHE G . n 
G 1 146 LEU 146 146 146 LEU LEU G . n 
G 1 147 GLY 147 147 147 GLY GLY G . n 
G 1 148 ALA 148 148 148 ALA ALA G . n 
G 1 149 ILE 149 149 149 ILE ILE G . n 
G 1 150 VAL 150 150 150 VAL VAL G . n 
G 1 151 ILE 151 151 151 ILE ILE G . n 
G 1 152 ASP 152 152 152 ASP ASP G . n 
G 1 153 ASN 153 153 153 ASN ASN G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 THR 155 155 155 THR THR G . n 
G 1 156 ASN 156 156 156 ASN ASN G . n 
G 1 157 THR 157 157 157 THR THR G . n 
G 1 158 GLY 158 158 158 GLY GLY G . n 
G 1 159 ALA 159 159 159 ALA ALA G . n 
G 1 160 PHE 160 160 160 PHE PHE G . n 
G 1 161 ILE 161 161 161 ILE ILE G . n 
G 1 162 LEU 162 162 162 LEU LEU G . n 
G 1 163 TRP 163 163 163 TRP TRP G . n 
G 1 164 ALA 164 164 164 ALA ALA G . n 
G 1 165 VAL 165 165 165 VAL VAL G . n 
G 1 166 ILE 166 166 166 ILE ILE G . n 
G 1 167 SER 167 167 167 SER SER G . n 
G 1 168 CYS 168 168 168 CYS CYS G . n 
G 1 169 VAL 169 169 169 VAL VAL G . n 
G 1 170 PHE 170 170 170 PHE PHE G . n 
G 1 171 TRP 171 171 171 TRP TRP G . n 
G 1 172 VAL 172 172 172 VAL VAL G . n 
G 1 173 ILE 173 173 173 ILE ILE G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 ASN 175 175 175 ASN ASN G . n 
G 1 176 VAL 176 176 176 VAL VAL G . n 
G 1 177 VAL 177 177 177 VAL VAL G . n 
G 1 178 LEU 178 178 178 LEU LEU G . n 
G 1 179 ILE 179 179 179 ILE ILE G . n 
G 1 180 ARG 180 180 180 ARG ARG G . n 
G 1 181 ALA 181 181 181 ALA ALA G . n 
G 1 182 VAL 182 182 182 VAL VAL G . n 
G 1 183 ARG 183 183 183 ARG ARG G . n 
G 1 184 GLN 184 184 184 GLN GLN G . n 
G 1 185 SER 185 185 185 SER SER G . n 
G 1 186 LEU 186 186 186 LEU LEU G . n 
G 1 187 PRO 187 187 187 PRO PRO G . n 
G 1 188 THR 188 188 188 THR THR G . n 
G 1 189 LEU 189 189 189 LEU LEU G . n 
G 1 190 THR 190 190 190 THR THR G . n 
G 1 191 PRO 191 191 191 PRO PRO G . n 
G 1 192 GLU 192 192 192 GLU GLU G . n 
G 1 193 SER 193 193 193 SER SER G . n 
G 1 194 HIS 194 194 194 HIS HIS G . n 
G 1 195 THR 195 195 195 THR THR G . n 
G 1 196 MET 196 196 196 MET MET G . n 
G 1 197 LEU 197 197 197 LEU LEU G . n 
G 1 198 LYS 198 198 198 LYS LYS G . n 
G 1 199 SER 199 199 199 SER SER G . n 
G 1 200 ALA 200 200 200 ALA ALA G . n 
G 1 201 ALA 201 201 201 ALA ALA G . n 
G 1 202 ILE 202 202 202 ILE ILE G . n 
G 1 203 VAL 203 203 203 VAL VAL G . n 
G 1 204 LEU 204 204 204 LEU LEU G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 ALA 206 206 206 ALA ALA G . n 
G 1 207 GLY 207 207 207 GLY GLY G . n 
G 1 208 TRP 208 208 208 TRP TRP G . n 
G 1 209 VAL 209 209 209 VAL VAL G . n 
G 1 210 VAL 210 210 210 VAL VAL G . n 
G 1 211 TYR 211 211 211 TYR TYR G . n 
G 1 212 PRO 212 212 212 PRO PRO G . n 
G 1 213 ILE 213 213 213 ILE ILE G . n 
G 1 214 VAL 214 214 214 VAL VAL G . n 
G 1 215 TYR 215 215 215 TYR TYR G . n 
G 1 216 PHE 216 216 216 PHE PHE G . n 
G 1 217 LEU 217 217 217 LEU LEU G . n 
G 1 218 PRO 218 218 218 PRO PRO G . n 
G 1 219 LEU 219 219 219 LEU LEU G . n 
G 1 220 PHE 220 220 220 PHE PHE G . n 
G 1 221 GLY 221 221 221 GLY GLY G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 SER 223 223 223 SER SER G . n 
G 1 224 GLY 224 224 224 GLY GLY G . n 
G 1 225 GLY 225 225 225 GLY GLY G . n 
G 1 226 LEU 226 226 226 LEU LEU G . n 
G 1 227 THR 227 227 227 THR THR G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 THR 229 229 229 THR THR G . n 
G 1 230 ILE 230 230 230 ILE ILE G . n 
G 1 231 LEU 231 231 231 LEU LEU G . n 
G 1 232 ILE 232 232 232 ILE ILE G . n 
G 1 233 THR 233 233 233 THR THR G . n 
G 1 234 LEU 234 234 234 LEU LEU G . n 
G 1 235 THR 235 235 235 THR THR G . n 
G 1 236 VAL 236 236 236 VAL VAL G . n 
G 1 237 ALA 237 237 237 ALA ALA G . n 
G 1 238 ASP 238 238 238 ASP ASP G . n 
G 1 239 VAL 239 239 239 VAL VAL G . n 
G 1 240 ILE 240 240 240 ILE ILE G . n 
G 1 241 VAL 241 241 241 VAL VAL G . n 
G 1 242 LYS 242 242 242 LYS LYR G . n 
G 1 243 LEU 243 243 243 LEU LEU G . n 
G 1 244 GLY 244 244 244 GLY GLY G . n 
G 1 245 PHE 245 245 245 PHE PHE G . n 
G 1 246 SER 246 246 246 SER SER G . n 
G 1 247 THR 247 247 247 THR THR G . n 
G 1 248 GLN 248 248 248 GLN GLN G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 ARG 251 251 251 ARG ARG G . n 
G 1 252 VAL 252 252 252 VAL VAL G . n 
G 1 253 ALA 253 253 253 ALA ALA G . n 
G 1 254 LYS 254 254 254 LYS LYS G . n 
G 1 255 LEU 255 255 255 LEU LEU G . n 
G 1 256 ARG 256 256 256 ARG ARG G . n 
G 1 257 THR 257 257 257 THR THR G . n 
G 1 258 ALA 258 258 258 ALA ALA G . n 
G 1 259 GLU 259 259 259 GLU GLU G . n 
G 1 260 ASP 260 260 260 ASP ASP G . n 
G 1 261 VAL 261 261 261 VAL VAL G . n 
G 1 262 ARG 262 262 262 ARG ARG G . n 
G 1 263 ALA 263 263 263 ALA ALA G . n 
G 1 264 GLY 264 264 264 GLY GLY G . n 
G 1 265 ASP 265 265 265 ASP ASP G . n 
G 1 266 ASP 266 266 266 ASP ASP G . n 
G 1 267 VAL 267 267 267 VAL VAL G . n 
G 1 268 HIS 268 268 268 HIS HIS G . n 
G 1 269 PRO 269 269 269 PRO PRO G . n 
G 1 270 GLU 270 270 270 GLU GLU G . n 
G 1 271 SER 271 271 271 SER SER G . n 
G 1 272 ILE 272 272 272 ILE ILE G . n 
G 1 273 TRP 273 273 273 TRP TRP G . n 
G 1 274 ILE 274 274 274 ILE ILE G . n 
G 1 275 SER 275 275 275 SER SER G . n 
G 1 276 SER 276 276 276 SER SER G . n 
G 1 277 VAL 277 277 277 VAL VAL G . n 
G 1 278 LYS 278 278 278 LYS LYS G . n 
G 1 279 GLN 279 279 279 GLN GLN G . n 
G 1 280 SER 280 280 280 SER SER G . n 
G 1 281 ASP 281 281 281 ASP ASP G . n 
G 1 282 ALA 282 282 282 ALA ALA G . n 
G 1 283 GLY 283 283 283 GLY GLY G . n 
G 1 284 LEU 284 284 284 LEU LEU G . n 
G 1 285 PRO 285 285 285 PRO PRO G . n 
G 1 286 ARG 286 286 286 ARG ARG G . n 
G 1 287 GLU 287 287 287 GLU GLU G . n 
G 1 288 VAL 288 288 288 VAL VAL G . n 
G 1 289 TYR 289 289 289 TYR TYR G . n 
G 1 290 LEU 290 290 290 LEU LEU G . n 
G 1 291 ALA 291 291 291 ALA ALA G . n 
G 1 292 GLU 292 292 ?   ?   ?   G . n 
G 1 293 GLY 293 293 ?   ?   ?   G . n 
G 1 294 ALA 294 294 ?   ?   ?   G . n 
G 1 295 ALA 295 295 ?   ?   ?   G . n 
G 1 296 VAL 296 296 ?   ?   ?   G . n 
G 1 297 HIS 297 297 ?   ?   ?   G . n 
G 1 298 ASP 298 298 ?   ?   ?   G . n 
G 1 299 ARG 299 299 ?   ?   ?   G . n 
G 1 300 ARG 300 300 ?   ?   ?   G . n 
G 1 301 THR 301 301 ?   ?   ?   G . n 
G 1 302 LYS 302 302 ?   ?   ?   G . n 
G 1 303 PRO 303 303 ?   ?   ?   G . n 
G 1 304 PRO 304 304 ?   ?   ?   G . n 
G 1 305 THR 305 305 ?   ?   ?   G . n 
G 1 306 SER 306 306 ?   ?   ?   G . n 
G 1 307 ALA 307 307 ?   ?   ?   G . n 
G 1 308 ALA 308 308 ?   ?   ?   G . n 
G 1 309 VAL 309 309 ?   ?   ?   G . n 
G 1 310 ALA 310 310 ?   ?   ?   G . n 
G 1 311 SER 311 311 ?   ?   ?   G . n 
G 1 312 PRO 312 312 ?   ?   ?   G . n 
G 1 313 GLU 313 313 ?   ?   ?   G . n 
G 1 314 ALA 314 314 ?   ?   ?   G . n 
G 1 315 PRO 315 315 ?   ?   ?   G . n 
G 1 316 LEU 316 316 ?   ?   ?   G . n 
G 1 317 PRO 317 317 ?   ?   ?   G . n 
G 1 318 PRO 318 318 ?   ?   ?   G . n 
G 1 319 ASP 319 319 ?   ?   ?   G . n 
G 1 320 SER 320 320 ?   ?   ?   G . n 
G 1 321 THR 321 321 ?   ?   ?   G . n 
G 1 322 PRO 322 322 ?   ?   ?   G . n 
G 1 323 LEU 323 323 ?   ?   ?   G . n 
G 1 324 ASP 324 324 ?   ?   ?   G . n 
G 1 325 GLY 325 325 ?   ?   ?   G . n 
G 1 326 GLY 326 326 ?   ?   ?   G . n 
G 1 327 TYR 327 327 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   F . n 
H 1 2   ARG 2   2   ?   ?   ?   F . n 
H 1 3   LEU 3   3   ?   ?   ?   F . n 
H 1 4   THR 4   4   ?   ?   ?   F . n 
H 1 5   ASN 5   5   5   ASN ASN F . n 
H 1 6   VAL 6   6   6   VAL VAL F . n 
H 1 7   SER 7   7   7   SER SER F . n 
H 1 8   VAL 8   8   8   VAL VAL F . n 
H 1 9   PRO 9   9   9   PRO PRO F . n 
H 1 10  TRP 10  10  10  TRP TRP F . n 
H 1 11  GLY 11  11  11  GLY GLY F . n 
H 1 12  ALA 12  12  12  ALA ALA F . n 
H 1 13  THR 13  13  13  THR THR F . n 
H 1 14  LEU 14  14  14  LEU LEU F . n 
H 1 15  SER 15  15  15  SER SER F . n 
H 1 16  ASN 16  16  16  ASN ASN F . n 
H 1 17  ALA 17  17  17  ALA ALA F . n 
H 1 18  GLU 18  18  18  GLU GLU F . n 
H 1 19  HIS 19  19  19  HIS HIS F . n 
H 1 20  GLN 20  20  20  GLN GLN F . n 
H 1 21  LEU 21  21  21  LEU LEU F . n 
H 1 22  ILE 22  22  22  ILE ILE F . n 
H 1 23  PHE 23  23  23  PHE PHE F . n 
H 1 24  TYR 24  24  24  TYR TYR F . n 
H 1 25  PHE 25  25  25  PHE PHE F . n 
H 1 26  LEU 26  26  26  LEU LEU F . n 
H 1 27  VAL 27  27  27  VAL VAL F . n 
H 1 28  VAL 28  28  28  VAL VAL F . n 
H 1 29  ALA 29  29  29  ALA ALA F . n 
H 1 30  ALA 30  30  30  ALA ALA F . n 
H 1 31  LEU 31  31  31  LEU LEU F . n 
H 1 32  ALA 32  32  32  ALA ALA F . n 
H 1 33  PHE 33  33  33  PHE PHE F . n 
H 1 34  VAL 34  34  34  VAL VAL F . n 
H 1 35  ALA 35  35  35  ALA ALA F . n 
H 1 36  GLY 36  36  36  GLY GLY F . n 
H 1 37  PHE 37  37  37  PHE PHE F . n 
H 1 38  ILE 38  38  38  ILE ILE F . n 
H 1 39  ARG 39  39  39  ARG ARG F . n 
H 1 40  THR 40  40  40  THR THR F . n 
H 1 41  TYR 41  41  41  TYR TYR F . n 
H 1 42  ILE 42  42  42  ILE ILE F . n 
H 1 43  THR 43  43  43  THR THR F . n 
H 1 44  ARG 44  44  44  ARG ARG F . n 
H 1 45  ASN 45  45  45  ASN ASN F . n 
H 1 46  GLU 46  46  46  GLU GLU F . n 
H 1 47  VAL 47  47  47  VAL VAL F . n 
H 1 48  GLY 48  48  48  GLY GLY F . n 
H 1 49  SER 49  49  49  SER SER F . n 
H 1 50  ARG 50  50  50  ARG ARG F . n 
H 1 51  TYR 51  51  51  TYR TYR F . n 
H 1 52  ARG 52  52  52  ARG ARG F . n 
H 1 53  THR 53  53  53  THR THR F . n 
H 1 54  ALA 54  54  54  ALA ALA F . n 
H 1 55  VAL 55  55  55  VAL VAL F . n 
H 1 56  SER 56  56  56  SER SER F . n 
H 1 57  ALA 57  57  57  ALA ALA F . n 
H 1 58  ARG 58  58  58  ARG ARG F . n 
H 1 59  LEU 59  59  59  LEU LEU F . n 
H 1 60  GLY 60  60  60  GLY GLY F . n 
H 1 61  MET 61  61  61  MET MET F . n 
H 1 62  LEU 62  62  62  LEU LEU F . n 
H 1 63  GLY 63  63  63  GLY GLY F . n 
H 1 64  VAL 64  64  64  VAL VAL F . n 
H 1 65  ALA 65  65  65  ALA ALA F . n 
H 1 66  LEU 66  66  66  LEU LEU F . n 
H 1 67  LEU 67  67  67  LEU LEU F . n 
H 1 68  ALA 68  68  68  ALA ALA F . n 
H 1 69  TYR 69  69  69  TYR TYR F . n 
H 1 70  ILE 70  70  70  ILE ILE F . n 
H 1 71  LEU 71  71  71  LEU LEU F . n 
H 1 72  ILE 72  72  72  ILE ILE F . n 
H 1 73  ILE 73  73  73  ILE ILE F . n 
H 1 74  VAL 74  74  74  VAL VAL F . n 
H 1 75  ALA 75  75  75  ALA ALA F . n 
H 1 76  PHE 76  76  76  PHE PHE F . n 
H 1 77  LEU 77  77  77  LEU LEU F . n 
H 1 78  LEU 78  78  78  LEU LEU F . n 
H 1 79  GLY 79  79  79  GLY GLY F . n 
H 1 80  TYR 80  80  80  TYR TYR F . n 
H 1 81  ASP 81  81  81  ASP ASP F . n 
H 1 82  SER 82  82  82  SER SER F . n 
H 1 83  THR 83  83  83  THR THR F . n 
H 1 84  ALA 84  84  84  ALA ALA F . n 
H 1 85  GLY 85  85  85  GLY GLY F . n 
H 1 86  GLY 86  86  86  GLY GLY F . n 
H 1 87  TRP 87  87  87  TRP TRP F . n 
H 1 88  VAL 88  88  88  VAL VAL F . n 
H 1 89  PRO 89  89  89  PRO PRO F . n 
H 1 90  ASN 90  90  90  ASN ASN F . n 
H 1 91  ASP 91  91  91  ASP ASP F . n 
H 1 92  GLY 92  92  92  GLY GLY F . n 
H 1 93  ALA 93  93  93  ALA ALA F . n 
H 1 94  ILE 94  94  94  ILE ILE F . n 
H 1 95  ASN 95  95  95  ASN ASN F . n 
H 1 96  ILE 96  96  96  ILE ILE F . n 
H 1 97  PHE 97  97  97  PHE PHE F . n 
H 1 98  SER 98  98  98  SER SER F . n 
H 1 99  THR 99  99  99  THR THR F . n 
H 1 100 ARG 100 100 100 ARG ARG F . n 
H 1 101 TYR 101 101 101 TYR TYR F . n 
H 1 102 ILE 102 102 102 ILE ILE F . n 
H 1 103 GLU 103 103 103 GLU GLU F . n 
H 1 104 TRP 104 104 104 TRP TRP F . n 
H 1 105 THR 105 105 105 THR THR F . n 
H 1 106 VAL 106 106 106 VAL VAL F . n 
H 1 107 SER 107 107 107 SER SER F . n 
H 1 108 VAL 108 108 108 VAL VAL F . n 
H 1 109 PRO 109 109 109 PRO PRO F . n 
H 1 110 LEU 110 110 110 LEU LEU F . n 
H 1 111 LEU 111 111 111 LEU LEU F . n 
H 1 112 THR 112 112 112 THR THR F . n 
H 1 113 ILE 113 113 113 ILE ILE F . n 
H 1 114 GLU 114 114 114 GLU GLU F . n 
H 1 115 LEU 115 115 115 LEU LEU F . n 
H 1 116 LEU 116 116 116 LEU LEU F . n 
H 1 117 ALA 117 117 117 ALA ALA F . n 
H 1 118 VAL 118 118 118 VAL VAL F . n 
H 1 119 CYS 119 119 119 CYS CYS F . n 
H 1 120 ALA 120 120 120 ALA ALA F . n 
H 1 121 THR 121 121 121 THR THR F . n 
H 1 122 LEU 122 122 122 LEU LEU F . n 
H 1 123 GLY 123 123 123 GLY GLY F . n 
H 1 124 VAL 124 124 124 VAL VAL F . n 
H 1 125 GLN 125 125 125 GLN GLN F . n 
H 1 126 ALA 126 126 126 ALA ALA F . n 
H 1 127 ARG 127 127 127 ARG ARG F . n 
H 1 128 ARG 128 128 128 ARG ARG F . n 
H 1 129 ASN 129 129 129 ASN ASN F . n 
H 1 130 THR 130 130 130 THR THR F . n 
H 1 131 ALA 131 131 131 ALA ALA F . n 
H 1 132 ILE 132 132 132 ILE ILE F . n 
H 1 133 ALA 133 133 133 ALA ALA F . n 
H 1 134 VAL 134 134 134 VAL VAL F . n 
H 1 135 THR 135 135 135 THR THR F . n 
H 1 136 ALA 136 136 136 ALA ALA F . n 
H 1 137 THR 137 137 137 THR THR F . n 
H 1 138 GLY 138 138 138 GLY GLY F . n 
H 1 139 ALA 139 139 139 ALA ALA F . n 
H 1 140 MET 140 140 140 MET MET F . n 
H 1 141 ILE 141 141 141 ILE ILE F . n 
H 1 142 PHE 142 142 142 PHE PHE F . n 
H 1 143 CYS 143 143 143 CYS CYS F . n 
H 1 144 GLY 144 144 144 GLY GLY F . n 
H 1 145 PHE 145 145 145 PHE PHE F . n 
H 1 146 LEU 146 146 146 LEU LEU F . n 
H 1 147 GLY 147 147 147 GLY GLY F . n 
H 1 148 ALA 148 148 148 ALA ALA F . n 
H 1 149 ILE 149 149 149 ILE ILE F . n 
H 1 150 VAL 150 150 150 VAL VAL F . n 
H 1 151 ILE 151 151 151 ILE ILE F . n 
H 1 152 ASP 152 152 152 ASP ASP F . n 
H 1 153 ASN 153 153 153 ASN ASN F . n 
H 1 154 GLY 154 154 154 GLY GLY F . n 
H 1 155 THR 155 155 155 THR THR F . n 
H 1 156 ASN 156 156 156 ASN ASN F . n 
H 1 157 THR 157 157 157 THR THR F . n 
H 1 158 GLY 158 158 158 GLY GLY F . n 
H 1 159 ALA 159 159 159 ALA ALA F . n 
H 1 160 PHE 160 160 160 PHE PHE F . n 
H 1 161 ILE 161 161 161 ILE ILE F . n 
H 1 162 LEU 162 162 162 LEU LEU F . n 
H 1 163 TRP 163 163 163 TRP TRP F . n 
H 1 164 ALA 164 164 164 ALA ALA F . n 
H 1 165 VAL 165 165 165 VAL VAL F . n 
H 1 166 ILE 166 166 166 ILE ILE F . n 
H 1 167 SER 167 167 167 SER SER F . n 
H 1 168 CYS 168 168 168 CYS CYS F . n 
H 1 169 VAL 169 169 169 VAL VAL F . n 
H 1 170 PHE 170 170 170 PHE PHE F . n 
H 1 171 TRP 171 171 171 TRP TRP F . n 
H 1 172 VAL 172 172 172 VAL VAL F . n 
H 1 173 ILE 173 173 173 ILE ILE F . n 
H 1 174 ALA 174 174 174 ALA ALA F . n 
H 1 175 ASN 175 175 175 ASN ASN F . n 
H 1 176 VAL 176 176 176 VAL VAL F . n 
H 1 177 VAL 177 177 177 VAL VAL F . n 
H 1 178 LEU 178 178 178 LEU LEU F . n 
H 1 179 ILE 179 179 179 ILE ILE F . n 
H 1 180 ARG 180 180 180 ARG ARG F . n 
H 1 181 ALA 181 181 181 ALA ALA F . n 
H 1 182 VAL 182 182 182 VAL VAL F . n 
H 1 183 ARG 183 183 183 ARG ARG F . n 
H 1 184 GLN 184 184 184 GLN GLN F . n 
H 1 185 SER 185 185 185 SER SER F . n 
H 1 186 LEU 186 186 186 LEU LEU F . n 
H 1 187 PRO 187 187 187 PRO PRO F . n 
H 1 188 THR 188 188 188 THR THR F . n 
H 1 189 LEU 189 189 189 LEU LEU F . n 
H 1 190 THR 190 190 190 THR THR F . n 
H 1 191 PRO 191 191 191 PRO PRO F . n 
H 1 192 GLU 192 192 192 GLU GLU F . n 
H 1 193 SER 193 193 193 SER SER F . n 
H 1 194 HIS 194 194 194 HIS HIS F . n 
H 1 195 THR 195 195 195 THR THR F . n 
H 1 196 MET 196 196 196 MET MET F . n 
H 1 197 LEU 197 197 197 LEU LEU F . n 
H 1 198 LYS 198 198 198 LYS LYS F . n 
H 1 199 SER 199 199 199 SER SER F . n 
H 1 200 ALA 200 200 200 ALA ALA F . n 
H 1 201 ALA 201 201 201 ALA ALA F . n 
H 1 202 ILE 202 202 202 ILE ILE F . n 
H 1 203 VAL 203 203 203 VAL VAL F . n 
H 1 204 LEU 204 204 204 LEU LEU F . n 
H 1 205 LEU 205 205 205 LEU LEU F . n 
H 1 206 ALA 206 206 206 ALA ALA F . n 
H 1 207 GLY 207 207 207 GLY GLY F . n 
H 1 208 TRP 208 208 208 TRP TRP F . n 
H 1 209 VAL 209 209 209 VAL VAL F . n 
H 1 210 VAL 210 210 210 VAL VAL F . n 
H 1 211 TYR 211 211 211 TYR TYR F . n 
H 1 212 PRO 212 212 212 PRO PRO F . n 
H 1 213 ILE 213 213 213 ILE ILE F . n 
H 1 214 VAL 214 214 214 VAL VAL F . n 
H 1 215 TYR 215 215 215 TYR TYR F . n 
H 1 216 PHE 216 216 216 PHE PHE F . n 
H 1 217 LEU 217 217 217 LEU LEU F . n 
H 1 218 PRO 218 218 218 PRO PRO F . n 
H 1 219 LEU 219 219 219 LEU LEU F . n 
H 1 220 PHE 220 220 220 PHE PHE F . n 
H 1 221 GLY 221 221 221 GLY GLY F . n 
H 1 222 ALA 222 222 222 ALA ALA F . n 
H 1 223 SER 223 223 223 SER SER F . n 
H 1 224 GLY 224 224 224 GLY GLY F . n 
H 1 225 GLY 225 225 225 GLY GLY F . n 
H 1 226 LEU 226 226 226 LEU LEU F . n 
H 1 227 THR 227 227 227 THR THR F . n 
H 1 228 THR 228 228 228 THR THR F . n 
H 1 229 THR 229 229 229 THR THR F . n 
H 1 230 ILE 230 230 230 ILE ILE F . n 
H 1 231 LEU 231 231 231 LEU LEU F . n 
H 1 232 ILE 232 232 232 ILE ILE F . n 
H 1 233 THR 233 233 233 THR THR F . n 
H 1 234 LEU 234 234 234 LEU LEU F . n 
H 1 235 THR 235 235 235 THR THR F . n 
H 1 236 VAL 236 236 236 VAL VAL F . n 
H 1 237 ALA 237 237 237 ALA ALA F . n 
H 1 238 ASP 238 238 238 ASP ASP F . n 
H 1 239 VAL 239 239 239 VAL VAL F . n 
H 1 240 ILE 240 240 240 ILE ILE F . n 
H 1 241 VAL 241 241 241 VAL VAL F . n 
H 1 242 LYS 242 242 242 LYS LYR F . n 
H 1 243 LEU 243 243 243 LEU LEU F . n 
H 1 244 GLY 244 244 244 GLY GLY F . n 
H 1 245 PHE 245 245 245 PHE PHE F . n 
H 1 246 SER 246 246 246 SER SER F . n 
H 1 247 THR 247 247 247 THR THR F . n 
H 1 248 GLN 248 248 248 GLN GLN F . n 
H 1 249 THR 249 249 249 THR THR F . n 
H 1 250 HIS 250 250 250 HIS HIS F . n 
H 1 251 ARG 251 251 251 ARG ARG F . n 
H 1 252 VAL 252 252 252 VAL VAL F . n 
H 1 253 ALA 253 253 253 ALA ALA F . n 
H 1 254 LYS 254 254 254 LYS LYS F . n 
H 1 255 LEU 255 255 255 LEU LEU F . n 
H 1 256 ARG 256 256 256 ARG ARG F . n 
H 1 257 THR 257 257 257 THR THR F . n 
H 1 258 ALA 258 258 258 ALA ALA F . n 
H 1 259 GLU 259 259 259 GLU GLU F . n 
H 1 260 ASP 260 260 260 ASP ASP F . n 
H 1 261 VAL 261 261 261 VAL VAL F . n 
H 1 262 ARG 262 262 262 ARG ARG F . n 
H 1 263 ALA 263 263 263 ALA ALA F . n 
H 1 264 GLY 264 264 264 GLY GLY F . n 
H 1 265 ASP 265 265 265 ASP ASP F . n 
H 1 266 ASP 266 266 266 ASP ASP F . n 
H 1 267 VAL 267 267 267 VAL VAL F . n 
H 1 268 HIS 268 268 268 HIS HIS F . n 
H 1 269 PRO 269 269 269 PRO PRO F . n 
H 1 270 GLU 270 270 270 GLU GLU F . n 
H 1 271 SER 271 271 271 SER SER F . n 
H 1 272 ILE 272 272 272 ILE ILE F . n 
H 1 273 TRP 273 273 273 TRP TRP F . n 
H 1 274 ILE 274 274 274 ILE ILE F . n 
H 1 275 SER 275 275 275 SER SER F . n 
H 1 276 SER 276 276 276 SER SER F . n 
H 1 277 VAL 277 277 277 VAL VAL F . n 
H 1 278 LYS 278 278 278 LYS LYS F . n 
H 1 279 GLN 279 279 279 GLN GLN F . n 
H 1 280 SER 280 280 280 SER SER F . n 
H 1 281 ASP 281 281 281 ASP ASP F . n 
H 1 282 ALA 282 282 282 ALA ALA F . n 
H 1 283 GLY 283 283 283 GLY GLY F . n 
H 1 284 LEU 284 284 284 LEU LEU F . n 
H 1 285 PRO 285 285 285 PRO PRO F . n 
H 1 286 ARG 286 286 286 ARG ARG F . n 
H 1 287 GLU 287 287 287 GLU GLU F . n 
H 1 288 VAL 288 288 288 VAL VAL F . n 
H 1 289 TYR 289 289 289 TYR TYR F . n 
H 1 290 LEU 290 290 290 LEU LEU F . n 
H 1 291 ALA 291 291 291 ALA ALA F . n 
H 1 292 GLU 292 292 ?   ?   ?   F . n 
H 1 293 GLY 293 293 ?   ?   ?   F . n 
H 1 294 ALA 294 294 ?   ?   ?   F . n 
H 1 295 ALA 295 295 ?   ?   ?   F . n 
H 1 296 VAL 296 296 ?   ?   ?   F . n 
H 1 297 HIS 297 297 ?   ?   ?   F . n 
H 1 298 ASP 298 298 ?   ?   ?   F . n 
H 1 299 ARG 299 299 ?   ?   ?   F . n 
H 1 300 ARG 300 300 ?   ?   ?   F . n 
H 1 301 THR 301 301 ?   ?   ?   F . n 
H 1 302 LYS 302 302 ?   ?   ?   F . n 
H 1 303 PRO 303 303 ?   ?   ?   F . n 
H 1 304 PRO 304 304 ?   ?   ?   F . n 
H 1 305 THR 305 305 ?   ?   ?   F . n 
H 1 306 SER 306 306 ?   ?   ?   F . n 
H 1 307 ALA 307 307 ?   ?   ?   F . n 
H 1 308 ALA 308 308 ?   ?   ?   F . n 
H 1 309 VAL 309 309 ?   ?   ?   F . n 
H 1 310 ALA 310 310 ?   ?   ?   F . n 
H 1 311 SER 311 311 ?   ?   ?   F . n 
H 1 312 PRO 312 312 ?   ?   ?   F . n 
H 1 313 GLU 313 313 ?   ?   ?   F . n 
H 1 314 ALA 314 314 ?   ?   ?   F . n 
H 1 315 PRO 315 315 ?   ?   ?   F . n 
H 1 316 LEU 316 316 ?   ?   ?   F . n 
H 1 317 PRO 317 317 ?   ?   ?   F . n 
H 1 318 PRO 318 318 ?   ?   ?   F . n 
H 1 319 ASP 319 319 ?   ?   ?   F . n 
H 1 320 SER 320 320 ?   ?   ?   F . n 
H 1 321 THR 321 321 ?   ?   ?   F . n 
H 1 322 PRO 322 322 ?   ?   ?   F . n 
H 1 323 LEU 323 323 ?   ?   ?   F . n 
H 1 324 ASP 324 324 ?   ?   ?   F . n 
H 1 325 GLY 325 325 ?   ?   ?   F . n 
H 1 326 GLY 326 326 ?   ?   ?   F . n 
H 1 327 TYR 327 327 ?   ?   ?   F . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ARG 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   ?   ?   ?   I . n 
I 1 4   THR 4   4   ?   ?   ?   I . n 
I 1 5   ASN 5   5   5   ASN ASN I . n 
I 1 6   VAL 6   6   6   VAL VAL I . n 
I 1 7   SER 7   7   7   SER SER I . n 
I 1 8   VAL 8   8   8   VAL VAL I . n 
I 1 9   PRO 9   9   9   PRO PRO I . n 
I 1 10  TRP 10  10  10  TRP TRP I . n 
I 1 11  GLY 11  11  11  GLY GLY I . n 
I 1 12  ALA 12  12  12  ALA ALA I . n 
I 1 13  THR 13  13  13  THR THR I . n 
I 1 14  LEU 14  14  14  LEU LEU I . n 
I 1 15  SER 15  15  15  SER SER I . n 
I 1 16  ASN 16  16  16  ASN ASN I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  GLU 18  18  18  GLU GLU I . n 
I 1 19  HIS 19  19  19  HIS HIS I . n 
I 1 20  GLN 20  20  20  GLN GLN I . n 
I 1 21  LEU 21  21  21  LEU LEU I . n 
I 1 22  ILE 22  22  22  ILE ILE I . n 
I 1 23  PHE 23  23  23  PHE PHE I . n 
I 1 24  TYR 24  24  24  TYR TYR I . n 
I 1 25  PHE 25  25  25  PHE PHE I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  VAL 27  27  27  VAL VAL I . n 
I 1 28  VAL 28  28  28  VAL VAL I . n 
I 1 29  ALA 29  29  29  ALA ALA I . n 
I 1 30  ALA 30  30  30  ALA ALA I . n 
I 1 31  LEU 31  31  31  LEU LEU I . n 
I 1 32  ALA 32  32  32  ALA ALA I . n 
I 1 33  PHE 33  33  33  PHE PHE I . n 
I 1 34  VAL 34  34  34  VAL VAL I . n 
I 1 35  ALA 35  35  35  ALA ALA I . n 
I 1 36  GLY 36  36  36  GLY GLY I . n 
I 1 37  PHE 37  37  37  PHE PHE I . n 
I 1 38  ILE 38  38  38  ILE ILE I . n 
I 1 39  ARG 39  39  39  ARG ARG I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  TYR 41  41  41  TYR TYR I . n 
I 1 42  ILE 42  42  42  ILE ILE I . n 
I 1 43  THR 43  43  43  THR THR I . n 
I 1 44  ARG 44  44  44  ARG ARG I . n 
I 1 45  ASN 45  45  45  ASN ASN I . n 
I 1 46  GLU 46  46  46  GLU GLU I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  GLY 48  48  48  GLY GLY I . n 
I 1 49  SER 49  49  49  SER SER I . n 
I 1 50  ARG 50  50  50  ARG ARG I . n 
I 1 51  TYR 51  51  51  TYR TYR I . n 
I 1 52  ARG 52  52  52  ARG ARG I . n 
I 1 53  THR 53  53  53  THR THR I . n 
I 1 54  ALA 54  54  54  ALA ALA I . n 
I 1 55  VAL 55  55  55  VAL VAL I . n 
I 1 56  SER 56  56  56  SER SER I . n 
I 1 57  ALA 57  57  57  ALA ALA I . n 
I 1 58  ARG 58  58  58  ARG ARG I . n 
I 1 59  LEU 59  59  59  LEU LEU I . n 
I 1 60  GLY 60  60  60  GLY GLY I . n 
I 1 61  MET 61  61  61  MET MET I . n 
I 1 62  LEU 62  62  62  LEU LEU I . n 
I 1 63  GLY 63  63  63  GLY GLY I . n 
I 1 64  VAL 64  64  64  VAL VAL I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  LEU 66  66  66  LEU LEU I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  ALA 68  68  68  ALA ALA I . n 
I 1 69  TYR 69  69  69  TYR TYR I . n 
I 1 70  ILE 70  70  70  ILE ILE I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  VAL 74  74  74  VAL VAL I . n 
I 1 75  ALA 75  75  75  ALA ALA I . n 
I 1 76  PHE 76  76  76  PHE PHE I . n 
I 1 77  LEU 77  77  77  LEU LEU I . n 
I 1 78  LEU 78  78  78  LEU LEU I . n 
I 1 79  GLY 79  79  79  GLY GLY I . n 
I 1 80  TYR 80  80  80  TYR TYR I . n 
I 1 81  ASP 81  81  81  ASP ASP I . n 
I 1 82  SER 82  82  82  SER SER I . n 
I 1 83  THR 83  83  83  THR THR I . n 
I 1 84  ALA 84  84  84  ALA ALA I . n 
I 1 85  GLY 85  85  85  GLY GLY I . n 
I 1 86  GLY 86  86  86  GLY GLY I . n 
I 1 87  TRP 87  87  87  TRP TRP I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  PRO 89  89  89  PRO PRO I . n 
I 1 90  ASN 90  90  90  ASN ASN I . n 
I 1 91  ASP 91  91  91  ASP ASP I . n 
I 1 92  GLY 92  92  92  GLY GLY I . n 
I 1 93  ALA 93  93  93  ALA ALA I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  ASN 95  95  95  ASN ASN I . n 
I 1 96  ILE 96  96  96  ILE ILE I . n 
I 1 97  PHE 97  97  97  PHE PHE I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  THR 99  99  99  THR THR I . n 
I 1 100 ARG 100 100 100 ARG ARG I . n 
I 1 101 TYR 101 101 101 TYR TYR I . n 
I 1 102 ILE 102 102 102 ILE ILE I . n 
I 1 103 GLU 103 103 103 GLU GLU I . n 
I 1 104 TRP 104 104 104 TRP TRP I . n 
I 1 105 THR 105 105 105 THR THR I . n 
I 1 106 VAL 106 106 106 VAL VAL I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 VAL 108 108 108 VAL VAL I . n 
I 1 109 PRO 109 109 109 PRO PRO I . n 
I 1 110 LEU 110 110 110 LEU LEU I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 THR 112 112 112 THR THR I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 GLU 114 114 114 GLU GLU I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 LEU 116 116 116 LEU LEU I . n 
I 1 117 ALA 117 117 117 ALA ALA I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 CYS 119 119 119 CYS CYS I . n 
I 1 120 ALA 120 120 120 ALA ALA I . n 
I 1 121 THR 121 121 121 THR THR I . n 
I 1 122 LEU 122 122 122 LEU LEU I . n 
I 1 123 GLY 123 123 123 GLY GLY I . n 
I 1 124 VAL 124 124 124 VAL VAL I . n 
I 1 125 GLN 125 125 125 GLN GLN I . n 
I 1 126 ALA 126 126 126 ALA ALA I . n 
I 1 127 ARG 127 127 127 ARG ARG I . n 
I 1 128 ARG 128 128 128 ARG ARG I . n 
I 1 129 ASN 129 129 129 ASN ASN I . n 
I 1 130 THR 130 130 130 THR THR I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 ALA 133 133 133 ALA ALA I . n 
I 1 134 VAL 134 134 134 VAL VAL I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 ALA 136 136 136 ALA ALA I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 MET 140 140 140 MET MET I . n 
I 1 141 ILE 141 141 141 ILE ILE I . n 
I 1 142 PHE 142 142 142 PHE PHE I . n 
I 1 143 CYS 143 143 143 CYS CYS I . n 
I 1 144 GLY 144 144 144 GLY GLY I . n 
I 1 145 PHE 145 145 145 PHE PHE I . n 
I 1 146 LEU 146 146 146 LEU LEU I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 ALA 148 148 148 ALA ALA I . n 
I 1 149 ILE 149 149 149 ILE ILE I . n 
I 1 150 VAL 150 150 150 VAL VAL I . n 
I 1 151 ILE 151 151 151 ILE ILE I . n 
I 1 152 ASP 152 152 152 ASP ASP I . n 
I 1 153 ASN 153 153 153 ASN ASN I . n 
I 1 154 GLY 154 154 154 GLY GLY I . n 
I 1 155 THR 155 155 155 THR THR I . n 
I 1 156 ASN 156 156 156 ASN ASN I . n 
I 1 157 THR 157 157 157 THR THR I . n 
I 1 158 GLY 158 158 158 GLY GLY I . n 
I 1 159 ALA 159 159 159 ALA ALA I . n 
I 1 160 PHE 160 160 160 PHE PHE I . n 
I 1 161 ILE 161 161 161 ILE ILE I . n 
I 1 162 LEU 162 162 162 LEU LEU I . n 
I 1 163 TRP 163 163 163 TRP TRP I . n 
I 1 164 ALA 164 164 164 ALA ALA I . n 
I 1 165 VAL 165 165 165 VAL VAL I . n 
I 1 166 ILE 166 166 166 ILE ILE I . n 
I 1 167 SER 167 167 167 SER SER I . n 
I 1 168 CYS 168 168 168 CYS CYS I . n 
I 1 169 VAL 169 169 169 VAL VAL I . n 
I 1 170 PHE 170 170 170 PHE PHE I . n 
I 1 171 TRP 171 171 171 TRP TRP I . n 
I 1 172 VAL 172 172 172 VAL VAL I . n 
I 1 173 ILE 173 173 173 ILE ILE I . n 
I 1 174 ALA 174 174 174 ALA ALA I . n 
I 1 175 ASN 175 175 175 ASN ASN I . n 
I 1 176 VAL 176 176 176 VAL VAL I . n 
I 1 177 VAL 177 177 177 VAL VAL I . n 
I 1 178 LEU 178 178 178 LEU LEU I . n 
I 1 179 ILE 179 179 179 ILE ILE I . n 
I 1 180 ARG 180 180 180 ARG ARG I . n 
I 1 181 ALA 181 181 181 ALA ALA I . n 
I 1 182 VAL 182 182 182 VAL VAL I . n 
I 1 183 ARG 183 183 183 ARG ARG I . n 
I 1 184 GLN 184 184 184 GLN GLN I . n 
I 1 185 SER 185 185 185 SER SER I . n 
I 1 186 LEU 186 186 186 LEU LEU I . n 
I 1 187 PRO 187 187 187 PRO PRO I . n 
I 1 188 THR 188 188 188 THR THR I . n 
I 1 189 LEU 189 189 189 LEU LEU I . n 
I 1 190 THR 190 190 190 THR THR I . n 
I 1 191 PRO 191 191 191 PRO PRO I . n 
I 1 192 GLU 192 192 192 GLU GLU I . n 
I 1 193 SER 193 193 193 SER SER I . n 
I 1 194 HIS 194 194 194 HIS HIS I . n 
I 1 195 THR 195 195 195 THR THR I . n 
I 1 196 MET 196 196 196 MET MET I . n 
I 1 197 LEU 197 197 197 LEU LEU I . n 
I 1 198 LYS 198 198 198 LYS LYS I . n 
I 1 199 SER 199 199 199 SER SER I . n 
I 1 200 ALA 200 200 200 ALA ALA I . n 
I 1 201 ALA 201 201 201 ALA ALA I . n 
I 1 202 ILE 202 202 202 ILE ILE I . n 
I 1 203 VAL 203 203 203 VAL VAL I . n 
I 1 204 LEU 204 204 204 LEU LEU I . n 
I 1 205 LEU 205 205 205 LEU LEU I . n 
I 1 206 ALA 206 206 206 ALA ALA I . n 
I 1 207 GLY 207 207 207 GLY GLY I . n 
I 1 208 TRP 208 208 208 TRP TRP I . n 
I 1 209 VAL 209 209 209 VAL VAL I . n 
I 1 210 VAL 210 210 210 VAL VAL I . n 
I 1 211 TYR 211 211 211 TYR TYR I . n 
I 1 212 PRO 212 212 212 PRO PRO I . n 
I 1 213 ILE 213 213 213 ILE ILE I . n 
I 1 214 VAL 214 214 214 VAL VAL I . n 
I 1 215 TYR 215 215 215 TYR TYR I . n 
I 1 216 PHE 216 216 216 PHE PHE I . n 
I 1 217 LEU 217 217 217 LEU LEU I . n 
I 1 218 PRO 218 218 218 PRO PRO I . n 
I 1 219 LEU 219 219 219 LEU LEU I . n 
I 1 220 PHE 220 220 220 PHE PHE I . n 
I 1 221 GLY 221 221 221 GLY GLY I . n 
I 1 222 ALA 222 222 222 ALA ALA I . n 
I 1 223 SER 223 223 223 SER SER I . n 
I 1 224 GLY 224 224 224 GLY GLY I . n 
I 1 225 GLY 225 225 225 GLY GLY I . n 
I 1 226 LEU 226 226 226 LEU LEU I . n 
I 1 227 THR 227 227 227 THR THR I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 THR 229 229 229 THR THR I . n 
I 1 230 ILE 230 230 230 ILE ILE I . n 
I 1 231 LEU 231 231 231 LEU LEU I . n 
I 1 232 ILE 232 232 232 ILE ILE I . n 
I 1 233 THR 233 233 233 THR THR I . n 
I 1 234 LEU 234 234 234 LEU LEU I . n 
I 1 235 THR 235 235 235 THR THR I . n 
I 1 236 VAL 236 236 236 VAL VAL I . n 
I 1 237 ALA 237 237 237 ALA ALA I . n 
I 1 238 ASP 238 238 238 ASP ASP I . n 
I 1 239 VAL 239 239 239 VAL VAL I . n 
I 1 240 ILE 240 240 240 ILE ILE I . n 
I 1 241 VAL 241 241 241 VAL VAL I . n 
I 1 242 LYS 242 242 242 LYS LYR I . n 
I 1 243 LEU 243 243 243 LEU LEU I . n 
I 1 244 GLY 244 244 244 GLY GLY I . n 
I 1 245 PHE 245 245 245 PHE PHE I . n 
I 1 246 SER 246 246 246 SER SER I . n 
I 1 247 THR 247 247 247 THR THR I . n 
I 1 248 GLN 248 248 248 GLN GLN I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 ARG 251 251 251 ARG ARG I . n 
I 1 252 VAL 252 252 252 VAL VAL I . n 
I 1 253 ALA 253 253 253 ALA ALA I . n 
I 1 254 LYS 254 254 254 LYS LYS I . n 
I 1 255 LEU 255 255 255 LEU LEU I . n 
I 1 256 ARG 256 256 256 ARG ARG I . n 
I 1 257 THR 257 257 257 THR THR I . n 
I 1 258 ALA 258 258 258 ALA ALA I . n 
I 1 259 GLU 259 259 259 GLU GLU I . n 
I 1 260 ASP 260 260 260 ASP ASP I . n 
I 1 261 VAL 261 261 261 VAL VAL I . n 
I 1 262 ARG 262 262 262 ARG ARG I . n 
I 1 263 ALA 263 263 263 ALA ALA I . n 
I 1 264 GLY 264 264 264 GLY GLY I . n 
I 1 265 ASP 265 265 265 ASP ASP I . n 
I 1 266 ASP 266 266 266 ASP ASP I . n 
I 1 267 VAL 267 267 267 VAL VAL I . n 
I 1 268 HIS 268 268 268 HIS HIS I . n 
I 1 269 PRO 269 269 269 PRO PRO I . n 
I 1 270 GLU 270 270 270 GLU GLU I . n 
I 1 271 SER 271 271 271 SER SER I . n 
I 1 272 ILE 272 272 272 ILE ILE I . n 
I 1 273 TRP 273 273 273 TRP TRP I . n 
I 1 274 ILE 274 274 274 ILE ILE I . n 
I 1 275 SER 275 275 275 SER SER I . n 
I 1 276 SER 276 276 276 SER SER I . n 
I 1 277 VAL 277 277 277 VAL VAL I . n 
I 1 278 LYS 278 278 278 LYS LYS I . n 
I 1 279 GLN 279 279 279 GLN GLN I . n 
I 1 280 SER 280 280 280 SER SER I . n 
I 1 281 ASP 281 281 281 ASP ASP I . n 
I 1 282 ALA 282 282 282 ALA ALA I . n 
I 1 283 GLY 283 283 283 GLY GLY I . n 
I 1 284 LEU 284 284 284 LEU LEU I . n 
I 1 285 PRO 285 285 285 PRO PRO I . n 
I 1 286 ARG 286 286 286 ARG ARG I . n 
I 1 287 GLU 287 287 287 GLU GLU I . n 
I 1 288 VAL 288 288 288 VAL VAL I . n 
I 1 289 TYR 289 289 289 TYR TYR I . n 
I 1 290 LEU 290 290 290 LEU LEU I . n 
I 1 291 ALA 291 291 291 ALA ALA I . n 
I 1 292 GLU 292 292 292 GLU GLU I . n 
I 1 293 GLY 293 293 293 GLY GLY I . n 
I 1 294 ALA 294 294 294 ALA ALA I . n 
I 1 295 ALA 295 295 ?   ?   ?   I . n 
I 1 296 VAL 296 296 ?   ?   ?   I . n 
I 1 297 HIS 297 297 ?   ?   ?   I . n 
I 1 298 ASP 298 298 ?   ?   ?   I . n 
I 1 299 ARG 299 299 ?   ?   ?   I . n 
I 1 300 ARG 300 300 ?   ?   ?   I . n 
I 1 301 THR 301 301 ?   ?   ?   I . n 
I 1 302 LYS 302 302 ?   ?   ?   I . n 
I 1 303 PRO 303 303 ?   ?   ?   I . n 
I 1 304 PRO 304 304 ?   ?   ?   I . n 
I 1 305 THR 305 305 ?   ?   ?   I . n 
I 1 306 SER 306 306 ?   ?   ?   I . n 
I 1 307 ALA 307 307 ?   ?   ?   I . n 
I 1 308 ALA 308 308 ?   ?   ?   I . n 
I 1 309 VAL 309 309 ?   ?   ?   I . n 
I 1 310 ALA 310 310 ?   ?   ?   I . n 
I 1 311 SER 311 311 ?   ?   ?   I . n 
I 1 312 PRO 312 312 ?   ?   ?   I . n 
I 1 313 GLU 313 313 ?   ?   ?   I . n 
I 1 314 ALA 314 314 ?   ?   ?   I . n 
I 1 315 PRO 315 315 ?   ?   ?   I . n 
I 1 316 LEU 316 316 ?   ?   ?   I . n 
I 1 317 PRO 317 317 ?   ?   ?   I . n 
I 1 318 PRO 318 318 ?   ?   ?   I . n 
I 1 319 ASP 319 319 ?   ?   ?   I . n 
I 1 320 SER 320 320 ?   ?   ?   I . n 
I 1 321 THR 321 321 ?   ?   ?   I . n 
I 1 322 PRO 322 322 ?   ?   ?   I . n 
I 1 323 LEU 323 323 ?   ?   ?   I . n 
I 1 324 ASP 324 324 ?   ?   ?   I . n 
I 1 325 GLY 325 325 ?   ?   ?   I . n 
I 1 326 GLY 326 326 ?   ?   ?   I . n 
I 1 327 TYR 327 327 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   K . n 
J 1 2   ARG 2   2   ?   ?   ?   K . n 
J 1 3   LEU 3   3   ?   ?   ?   K . n 
J 1 4   THR 4   4   ?   ?   ?   K . n 
J 1 5   ASN 5   5   5   ASN ASN K . n 
J 1 6   VAL 6   6   6   VAL VAL K . n 
J 1 7   SER 7   7   7   SER SER K . n 
J 1 8   VAL 8   8   8   VAL VAL K . n 
J 1 9   PRO 9   9   9   PRO PRO K . n 
J 1 10  TRP 10  10  10  TRP TRP K . n 
J 1 11  GLY 11  11  11  GLY GLY K . n 
J 1 12  ALA 12  12  12  ALA ALA K . n 
J 1 13  THR 13  13  13  THR THR K . n 
J 1 14  LEU 14  14  14  LEU LEU K . n 
J 1 15  SER 15  15  15  SER SER K . n 
J 1 16  ASN 16  16  16  ASN ASN K . n 
J 1 17  ALA 17  17  17  ALA ALA K . n 
J 1 18  GLU 18  18  18  GLU GLU K . n 
J 1 19  HIS 19  19  19  HIS HIS K . n 
J 1 20  GLN 20  20  20  GLN GLN K . n 
J 1 21  LEU 21  21  21  LEU LEU K . n 
J 1 22  ILE 22  22  22  ILE ILE K . n 
J 1 23  PHE 23  23  23  PHE PHE K . n 
J 1 24  TYR 24  24  24  TYR TYR K . n 
J 1 25  PHE 25  25  25  PHE PHE K . n 
J 1 26  LEU 26  26  26  LEU LEU K . n 
J 1 27  VAL 27  27  27  VAL VAL K . n 
J 1 28  VAL 28  28  28  VAL VAL K . n 
J 1 29  ALA 29  29  29  ALA ALA K . n 
J 1 30  ALA 30  30  30  ALA ALA K . n 
J 1 31  LEU 31  31  31  LEU LEU K . n 
J 1 32  ALA 32  32  32  ALA ALA K . n 
J 1 33  PHE 33  33  33  PHE PHE K . n 
J 1 34  VAL 34  34  34  VAL VAL K . n 
J 1 35  ALA 35  35  35  ALA ALA K . n 
J 1 36  GLY 36  36  36  GLY GLY K . n 
J 1 37  PHE 37  37  37  PHE PHE K . n 
J 1 38  ILE 38  38  38  ILE ILE K . n 
J 1 39  ARG 39  39  39  ARG ARG K . n 
J 1 40  THR 40  40  40  THR THR K . n 
J 1 41  TYR 41  41  41  TYR TYR K . n 
J 1 42  ILE 42  42  42  ILE ILE K . n 
J 1 43  THR 43  43  43  THR THR K . n 
J 1 44  ARG 44  44  44  ARG ARG K . n 
J 1 45  ASN 45  45  45  ASN ASN K . n 
J 1 46  GLU 46  46  46  GLU GLU K . n 
J 1 47  VAL 47  47  47  VAL VAL K . n 
J 1 48  GLY 48  48  48  GLY GLY K . n 
J 1 49  SER 49  49  49  SER SER K . n 
J 1 50  ARG 50  50  50  ARG ARG K . n 
J 1 51  TYR 51  51  51  TYR TYR K . n 
J 1 52  ARG 52  52  52  ARG ARG K . n 
J 1 53  THR 53  53  53  THR THR K . n 
J 1 54  ALA 54  54  54  ALA ALA K . n 
J 1 55  VAL 55  55  55  VAL VAL K . n 
J 1 56  SER 56  56  56  SER SER K . n 
J 1 57  ALA 57  57  57  ALA ALA K . n 
J 1 58  ARG 58  58  58  ARG ARG K . n 
J 1 59  LEU 59  59  59  LEU LEU K . n 
J 1 60  GLY 60  60  60  GLY GLY K . n 
J 1 61  MET 61  61  61  MET MET K . n 
J 1 62  LEU 62  62  62  LEU LEU K . n 
J 1 63  GLY 63  63  63  GLY GLY K . n 
J 1 64  VAL 64  64  64  VAL VAL K . n 
J 1 65  ALA 65  65  65  ALA ALA K . n 
J 1 66  LEU 66  66  66  LEU LEU K . n 
J 1 67  LEU 67  67  67  LEU LEU K . n 
J 1 68  ALA 68  68  68  ALA ALA K . n 
J 1 69  TYR 69  69  69  TYR TYR K . n 
J 1 70  ILE 70  70  70  ILE ILE K . n 
J 1 71  LEU 71  71  71  LEU LEU K . n 
J 1 72  ILE 72  72  72  ILE ILE K . n 
J 1 73  ILE 73  73  73  ILE ILE K . n 
J 1 74  VAL 74  74  74  VAL VAL K . n 
J 1 75  ALA 75  75  75  ALA ALA K . n 
J 1 76  PHE 76  76  76  PHE PHE K . n 
J 1 77  LEU 77  77  77  LEU LEU K . n 
J 1 78  LEU 78  78  78  LEU LEU K . n 
J 1 79  GLY 79  79  79  GLY GLY K . n 
J 1 80  TYR 80  80  80  TYR TYR K . n 
J 1 81  ASP 81  81  81  ASP ASP K . n 
J 1 82  SER 82  82  82  SER SER K . n 
J 1 83  THR 83  83  83  THR THR K . n 
J 1 84  ALA 84  84  84  ALA ALA K . n 
J 1 85  GLY 85  85  85  GLY GLY K . n 
J 1 86  GLY 86  86  86  GLY GLY K . n 
J 1 87  TRP 87  87  87  TRP TRP K . n 
J 1 88  VAL 88  88  88  VAL VAL K . n 
J 1 89  PRO 89  89  89  PRO PRO K . n 
J 1 90  ASN 90  90  90  ASN ASN K . n 
J 1 91  ASP 91  91  91  ASP ASP K . n 
J 1 92  GLY 92  92  92  GLY GLY K . n 
J 1 93  ALA 93  93  93  ALA ALA K . n 
J 1 94  ILE 94  94  94  ILE ILE K . n 
J 1 95  ASN 95  95  95  ASN ASN K . n 
J 1 96  ILE 96  96  96  ILE ILE K . n 
J 1 97  PHE 97  97  97  PHE PHE K . n 
J 1 98  SER 98  98  98  SER SER K . n 
J 1 99  THR 99  99  99  THR THR K . n 
J 1 100 ARG 100 100 100 ARG ARG K . n 
J 1 101 TYR 101 101 101 TYR TYR K . n 
J 1 102 ILE 102 102 102 ILE ILE K . n 
J 1 103 GLU 103 103 103 GLU GLU K . n 
J 1 104 TRP 104 104 104 TRP TRP K . n 
J 1 105 THR 105 105 105 THR THR K . n 
J 1 106 VAL 106 106 106 VAL VAL K . n 
J 1 107 SER 107 107 107 SER SER K . n 
J 1 108 VAL 108 108 108 VAL VAL K . n 
J 1 109 PRO 109 109 109 PRO PRO K . n 
J 1 110 LEU 110 110 110 LEU LEU K . n 
J 1 111 LEU 111 111 111 LEU LEU K . n 
J 1 112 THR 112 112 112 THR THR K . n 
J 1 113 ILE 113 113 113 ILE ILE K . n 
J 1 114 GLU 114 114 114 GLU GLU K . n 
J 1 115 LEU 115 115 115 LEU LEU K . n 
J 1 116 LEU 116 116 116 LEU LEU K . n 
J 1 117 ALA 117 117 117 ALA ALA K . n 
J 1 118 VAL 118 118 118 VAL VAL K . n 
J 1 119 CYS 119 119 119 CYS CYS K . n 
J 1 120 ALA 120 120 120 ALA ALA K . n 
J 1 121 THR 121 121 121 THR THR K . n 
J 1 122 LEU 122 122 122 LEU LEU K . n 
J 1 123 GLY 123 123 123 GLY GLY K . n 
J 1 124 VAL 124 124 124 VAL VAL K . n 
J 1 125 GLN 125 125 125 GLN GLN K . n 
J 1 126 ALA 126 126 126 ALA ALA K . n 
J 1 127 ARG 127 127 127 ARG ARG K . n 
J 1 128 ARG 128 128 128 ARG ARG K . n 
J 1 129 ASN 129 129 129 ASN ASN K . n 
J 1 130 THR 130 130 130 THR THR K . n 
J 1 131 ALA 131 131 131 ALA ALA K . n 
J 1 132 ILE 132 132 132 ILE ILE K . n 
J 1 133 ALA 133 133 133 ALA ALA K . n 
J 1 134 VAL 134 134 134 VAL VAL K . n 
J 1 135 THR 135 135 135 THR THR K . n 
J 1 136 ALA 136 136 136 ALA ALA K . n 
J 1 137 THR 137 137 137 THR THR K . n 
J 1 138 GLY 138 138 138 GLY GLY K . n 
J 1 139 ALA 139 139 139 ALA ALA K . n 
J 1 140 MET 140 140 140 MET MET K . n 
J 1 141 ILE 141 141 141 ILE ILE K . n 
J 1 142 PHE 142 142 142 PHE PHE K . n 
J 1 143 CYS 143 143 143 CYS CYS K . n 
J 1 144 GLY 144 144 144 GLY GLY K . n 
J 1 145 PHE 145 145 145 PHE PHE K . n 
J 1 146 LEU 146 146 146 LEU LEU K . n 
J 1 147 GLY 147 147 147 GLY GLY K . n 
J 1 148 ALA 148 148 148 ALA ALA K . n 
J 1 149 ILE 149 149 149 ILE ILE K . n 
J 1 150 VAL 150 150 150 VAL VAL K . n 
J 1 151 ILE 151 151 151 ILE ILE K . n 
J 1 152 ASP 152 152 152 ASP ASP K . n 
J 1 153 ASN 153 153 153 ASN ASN K . n 
J 1 154 GLY 154 154 154 GLY GLY K . n 
J 1 155 THR 155 155 155 THR THR K . n 
J 1 156 ASN 156 156 156 ASN ASN K . n 
J 1 157 THR 157 157 157 THR THR K . n 
J 1 158 GLY 158 158 158 GLY GLY K . n 
J 1 159 ALA 159 159 159 ALA ALA K . n 
J 1 160 PHE 160 160 160 PHE PHE K . n 
J 1 161 ILE 161 161 161 ILE ILE K . n 
J 1 162 LEU 162 162 162 LEU LEU K . n 
J 1 163 TRP 163 163 163 TRP TRP K . n 
J 1 164 ALA 164 164 164 ALA ALA K . n 
J 1 165 VAL 165 165 165 VAL VAL K . n 
J 1 166 ILE 166 166 166 ILE ILE K . n 
J 1 167 SER 167 167 167 SER SER K . n 
J 1 168 CYS 168 168 168 CYS CYS K . n 
J 1 169 VAL 169 169 169 VAL VAL K . n 
J 1 170 PHE 170 170 170 PHE PHE K . n 
J 1 171 TRP 171 171 171 TRP TRP K . n 
J 1 172 VAL 172 172 172 VAL VAL K . n 
J 1 173 ILE 173 173 173 ILE ILE K . n 
J 1 174 ALA 174 174 174 ALA ALA K . n 
J 1 175 ASN 175 175 175 ASN ASN K . n 
J 1 176 VAL 176 176 176 VAL VAL K . n 
J 1 177 VAL 177 177 177 VAL VAL K . n 
J 1 178 LEU 178 178 178 LEU LEU K . n 
J 1 179 ILE 179 179 179 ILE ILE K . n 
J 1 180 ARG 180 180 180 ARG ARG K . n 
J 1 181 ALA 181 181 181 ALA ALA K . n 
J 1 182 VAL 182 182 182 VAL VAL K . n 
J 1 183 ARG 183 183 183 ARG ARG K . n 
J 1 184 GLN 184 184 184 GLN GLN K . n 
J 1 185 SER 185 185 185 SER SER K . n 
J 1 186 LEU 186 186 186 LEU LEU K . n 
J 1 187 PRO 187 187 187 PRO PRO K . n 
J 1 188 THR 188 188 188 THR THR K . n 
J 1 189 LEU 189 189 189 LEU LEU K . n 
J 1 190 THR 190 190 190 THR THR K . n 
J 1 191 PRO 191 191 191 PRO PRO K . n 
J 1 192 GLU 192 192 192 GLU GLU K . n 
J 1 193 SER 193 193 193 SER SER K . n 
J 1 194 HIS 194 194 194 HIS HIS K . n 
J 1 195 THR 195 195 195 THR THR K . n 
J 1 196 MET 196 196 196 MET MET K . n 
J 1 197 LEU 197 197 197 LEU LEU K . n 
J 1 198 LYS 198 198 198 LYS LYS K . n 
J 1 199 SER 199 199 199 SER SER K . n 
J 1 200 ALA 200 200 200 ALA ALA K . n 
J 1 201 ALA 201 201 201 ALA ALA K . n 
J 1 202 ILE 202 202 202 ILE ILE K . n 
J 1 203 VAL 203 203 203 VAL VAL K . n 
J 1 204 LEU 204 204 204 LEU LEU K . n 
J 1 205 LEU 205 205 205 LEU LEU K . n 
J 1 206 ALA 206 206 206 ALA ALA K . n 
J 1 207 GLY 207 207 207 GLY GLY K . n 
J 1 208 TRP 208 208 208 TRP TRP K . n 
J 1 209 VAL 209 209 209 VAL VAL K . n 
J 1 210 VAL 210 210 210 VAL VAL K . n 
J 1 211 TYR 211 211 211 TYR TYR K . n 
J 1 212 PRO 212 212 212 PRO PRO K . n 
J 1 213 ILE 213 213 213 ILE ILE K . n 
J 1 214 VAL 214 214 214 VAL VAL K . n 
J 1 215 TYR 215 215 215 TYR TYR K . n 
J 1 216 PHE 216 216 216 PHE PHE K . n 
J 1 217 LEU 217 217 217 LEU LEU K . n 
J 1 218 PRO 218 218 218 PRO PRO K . n 
J 1 219 LEU 219 219 219 LEU LEU K . n 
J 1 220 PHE 220 220 220 PHE PHE K . n 
J 1 221 GLY 221 221 221 GLY GLY K . n 
J 1 222 ALA 222 222 222 ALA ALA K . n 
J 1 223 SER 223 223 223 SER SER K . n 
J 1 224 GLY 224 224 224 GLY GLY K . n 
J 1 225 GLY 225 225 225 GLY GLY K . n 
J 1 226 LEU 226 226 226 LEU LEU K . n 
J 1 227 THR 227 227 227 THR THR K . n 
J 1 228 THR 228 228 228 THR THR K . n 
J 1 229 THR 229 229 229 THR THR K . n 
J 1 230 ILE 230 230 230 ILE ILE K . n 
J 1 231 LEU 231 231 231 LEU LEU K . n 
J 1 232 ILE 232 232 232 ILE ILE K . n 
J 1 233 THR 233 233 233 THR THR K . n 
J 1 234 LEU 234 234 234 LEU LEU K . n 
J 1 235 THR 235 235 235 THR THR K . n 
J 1 236 VAL 236 236 236 VAL VAL K . n 
J 1 237 ALA 237 237 237 ALA ALA K . n 
J 1 238 ASP 238 238 238 ASP ASP K . n 
J 1 239 VAL 239 239 239 VAL VAL K . n 
J 1 240 ILE 240 240 240 ILE ILE K . n 
J 1 241 VAL 241 241 241 VAL VAL K . n 
J 1 242 LYS 242 242 242 LYS LYR K . n 
J 1 243 LEU 243 243 243 LEU LEU K . n 
J 1 244 GLY 244 244 244 GLY GLY K . n 
J 1 245 PHE 245 245 245 PHE PHE K . n 
J 1 246 SER 246 246 246 SER SER K . n 
J 1 247 THR 247 247 247 THR THR K . n 
J 1 248 GLN 248 248 248 GLN GLN K . n 
J 1 249 THR 249 249 249 THR THR K . n 
J 1 250 HIS 250 250 250 HIS HIS K . n 
J 1 251 ARG 251 251 251 ARG ARG K . n 
J 1 252 VAL 252 252 252 VAL VAL K . n 
J 1 253 ALA 253 253 253 ALA ALA K . n 
J 1 254 LYS 254 254 254 LYS LYS K . n 
J 1 255 LEU 255 255 255 LEU LEU K . n 
J 1 256 ARG 256 256 256 ARG ARG K . n 
J 1 257 THR 257 257 257 THR THR K . n 
J 1 258 ALA 258 258 258 ALA ALA K . n 
J 1 259 GLU 259 259 259 GLU GLU K . n 
J 1 260 ASP 260 260 260 ASP ASP K . n 
J 1 261 VAL 261 261 261 VAL VAL K . n 
J 1 262 ARG 262 262 262 ARG ARG K . n 
J 1 263 ALA 263 263 263 ALA ALA K . n 
J 1 264 GLY 264 264 264 GLY GLY K . n 
J 1 265 ASP 265 265 265 ASP ASP K . n 
J 1 266 ASP 266 266 266 ASP ASP K . n 
J 1 267 VAL 267 267 267 VAL VAL K . n 
J 1 268 HIS 268 268 268 HIS HIS K . n 
J 1 269 PRO 269 269 269 PRO PRO K . n 
J 1 270 GLU 270 270 270 GLU GLU K . n 
J 1 271 SER 271 271 271 SER SER K . n 
J 1 272 ILE 272 272 272 ILE ILE K . n 
J 1 273 TRP 273 273 273 TRP TRP K . n 
J 1 274 ILE 274 274 274 ILE ILE K . n 
J 1 275 SER 275 275 275 SER SER K . n 
J 1 276 SER 276 276 276 SER SER K . n 
J 1 277 VAL 277 277 277 VAL VAL K . n 
J 1 278 LYS 278 278 278 LYS LYS K . n 
J 1 279 GLN 279 279 279 GLN GLN K . n 
J 1 280 SER 280 280 280 SER SER K . n 
J 1 281 ASP 281 281 281 ASP ASP K . n 
J 1 282 ALA 282 282 282 ALA ALA K . n 
J 1 283 GLY 283 283 283 GLY GLY K . n 
J 1 284 LEU 284 284 284 LEU LEU K . n 
J 1 285 PRO 285 285 285 PRO PRO K . n 
J 1 286 ARG 286 286 286 ARG ARG K . n 
J 1 287 GLU 287 287 287 GLU GLU K . n 
J 1 288 VAL 288 288 288 VAL VAL K . n 
J 1 289 TYR 289 289 289 TYR TYR K . n 
J 1 290 LEU 290 290 290 LEU LEU K . n 
J 1 291 ALA 291 291 ?   ?   ?   K . n 
J 1 292 GLU 292 292 ?   ?   ?   K . n 
J 1 293 GLY 293 293 ?   ?   ?   K . n 
J 1 294 ALA 294 294 ?   ?   ?   K . n 
J 1 295 ALA 295 295 ?   ?   ?   K . n 
J 1 296 VAL 296 296 ?   ?   ?   K . n 
J 1 297 HIS 297 297 ?   ?   ?   K . n 
J 1 298 ASP 298 298 ?   ?   ?   K . n 
J 1 299 ARG 299 299 ?   ?   ?   K . n 
J 1 300 ARG 300 300 ?   ?   ?   K . n 
J 1 301 THR 301 301 ?   ?   ?   K . n 
J 1 302 LYS 302 302 ?   ?   ?   K . n 
J 1 303 PRO 303 303 ?   ?   ?   K . n 
J 1 304 PRO 304 304 ?   ?   ?   K . n 
J 1 305 THR 305 305 ?   ?   ?   K . n 
J 1 306 SER 306 306 ?   ?   ?   K . n 
J 1 307 ALA 307 307 ?   ?   ?   K . n 
J 1 308 ALA 308 308 ?   ?   ?   K . n 
J 1 309 VAL 309 309 ?   ?   ?   K . n 
J 1 310 ALA 310 310 ?   ?   ?   K . n 
J 1 311 SER 311 311 ?   ?   ?   K . n 
J 1 312 PRO 312 312 ?   ?   ?   K . n 
J 1 313 GLU 313 313 ?   ?   ?   K . n 
J 1 314 ALA 314 314 ?   ?   ?   K . n 
J 1 315 PRO 315 315 ?   ?   ?   K . n 
J 1 316 LEU 316 316 ?   ?   ?   K . n 
J 1 317 PRO 317 317 ?   ?   ?   K . n 
J 1 318 PRO 318 318 ?   ?   ?   K . n 
J 1 319 ASP 319 319 ?   ?   ?   K . n 
J 1 320 SER 320 320 ?   ?   ?   K . n 
J 1 321 THR 321 321 ?   ?   ?   K . n 
J 1 322 PRO 322 322 ?   ?   ?   K . n 
J 1 323 LEU 323 323 ?   ?   ?   K . n 
J 1 324 ASP 324 324 ?   ?   ?   K . n 
J 1 325 GLY 325 325 ?   ?   ?   K . n 
J 1 326 GLY 326 326 ?   ?   ?   K . n 
J 1 327 TYR 327 327 ?   ?   ?   K . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        RET 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   RET 
_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 
K  2 LFA 1 401 401 LFA LFA A . 
L  2 LFA 1 402 401 LFA LFA A . 
M  2 LFA 1 403 11  LFA LFA A . 
N  2 LFA 1 404 12  LFA LFA A . 
O  3 PO4 1 405 2   PO4 PO4 A . 
P  4 RET 1 406 242 RET LYR A . 
Q  2 LFA 1 401 402 LFA LFA B . 
R  2 LFA 1 402 401 LFA LFA B . 
S  2 LFA 1 403 402 LFA LFA B . 
T  2 LFA 1 404 14  LFA LFA B . 
U  3 PO4 1 405 3   PO4 PO4 B . 
V  4 RET 1 406 242 RET LYR B . 
W  2 LFA 1 401 401 LFA LFA C . 
X  2 LFA 1 402 9   LFA LFA C . 
Y  3 PO4 1 403 4   PO4 PO4 C . 
Z  4 RET 1 404 242 RET LYR C . 
AA 5 OLA 1 401 401 OLA OLA D . 
BA 2 LFA 1 402 10  LFA LFA D . 
CA 2 LFA 1 403 13  LFA LFA D . 
DA 3 PO4 1 404 5   PO4 PO4 D . 
EA 4 RET 1 405 242 RET LYR D . 
FA 2 LFA 1 401 401 LFA LFA E . 
GA 2 LFA 1 402 8   LFA LFA E . 
HA 3 PO4 1 403 1   PO4 PO4 E . 
IA 4 RET 1 404 242 RET LYR E . 
JA 2 LFA 1 401 403 LFA LFA H . 
KA 2 LFA 1 402 3   LFA LFA H . 
LA 3 PO4 1 403 9   PO4 PO4 H . 
MA 4 RET 1 404 242 RET LYR H . 
NA 2 LFA 1 401 401 LFA LFA G . 
OA 2 LFA 1 402 1   LFA LFA G . 
PA 2 LFA 1 403 5   LFA LFA G . 
QA 2 LFA 1 404 6   LFA LFA G . 
RA 3 PO4 1 405 7   PO4 PO4 G . 
SA 4 RET 1 406 242 RET LYR G . 
TA 2 LFA 1 401 400 LFA LFA F . 
UA 2 LFA 1 402 402 LFA LFA F . 
VA 2 LFA 1 403 401 LFA LFA F . 
WA 2 LFA 1 404 402 LFA LFA F . 
XA 3 PO4 1 405 8   PO4 PO4 F . 
YA 4 RET 1 406 242 RET LYR F . 
ZA 5 OLA 1 401 401 OLA OLA I . 
AB 2 LFA 1 402 4   LFA LFA I . 
BB 3 PO4 1 403 10  PO4 PO4 I . 
CB 4 RET 1 404 242 RET LYR I . 
DB 2 LFA 1 401 401 LFA LFA K . 
EB 2 LFA 1 402 2   LFA LFA K . 
FB 2 LFA 1 403 7   LFA LFA K . 
GB 3 PO4 1 404 6   PO4 PO4 K . 
HB 4 RET 1 405 242 RET LYR K . 
# 
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 THR 4   ? OG1 ? A  THR 4   OG1 
2   1 Y 1 A THR 4   ? CG2 ? A  THR 4   CG2 
3   1 Y 1 A GLN 125 ? CG  ? A  GLN 125 CG  
4   1 Y 1 A GLN 125 ? CD  ? A  GLN 125 CD  
5   1 Y 1 A GLN 125 ? OE1 ? A  GLN 125 OE1 
6   1 Y 1 A GLN 125 ? NE2 ? A  GLN 125 NE2 
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 ARG 128 ? CG  ? A  ARG 128 CG  
14  1 Y 1 A ARG 128 ? CD  ? A  ARG 128 CD  
15  1 Y 1 A ARG 128 ? NE  ? A  ARG 128 NE  
16  1 Y 1 A ARG 128 ? CZ  ? A  ARG 128 CZ  
17  1 Y 1 A ARG 128 ? NH1 ? A  ARG 128 NH1 
18  1 Y 1 A ARG 128 ? NH2 ? A  ARG 128 NH2 
19  1 Y 1 A ARG 180 ? CZ  ? A  ARG 180 CZ  
20  1 Y 1 A ARG 180 ? NH1 ? A  ARG 180 NH1 
21  1 Y 1 A ARG 180 ? NH2 ? A  ARG 180 NH2 
22  1 Y 1 A LYS 198 ? CG  ? A  LYS 198 CG  
23  1 Y 1 A LYS 198 ? CD  ? A  LYS 198 CD  
24  1 Y 1 A LYS 198 ? CE  ? A  LYS 198 CE  
25  1 Y 1 A LYS 198 ? NZ  ? A  LYS 198 NZ  
26  1 Y 1 A ARG 251 ? CG  ? A  ARG 251 CG  
27  1 Y 1 A ARG 251 ? CD  ? A  ARG 251 CD  
28  1 Y 1 A ARG 251 ? NE  ? A  ARG 251 NE  
29  1 Y 1 A ARG 251 ? CZ  ? A  ARG 251 CZ  
30  1 Y 1 A ARG 251 ? NH1 ? A  ARG 251 NH1 
31  1 Y 1 A ARG 251 ? NH2 ? A  ARG 251 NH2 
32  1 Y 1 A ARG 286 ? NE  ? A  ARG 286 NE  
33  1 Y 1 A ARG 286 ? CZ  ? A  ARG 286 CZ  
34  1 Y 1 A ARG 286 ? NH1 ? A  ARG 286 NH1 
35  1 Y 1 A ARG 286 ? NH2 ? A  ARG 286 NH2 
36  1 Y 1 B GLN 125 ? CG  ? B  GLN 125 CG  
37  1 Y 1 B GLN 125 ? CD  ? B  GLN 125 CD  
38  1 Y 1 B GLN 125 ? OE1 ? B  GLN 125 OE1 
39  1 Y 1 B GLN 125 ? NE2 ? B  GLN 125 NE2 
40  1 Y 1 B ARG 127 ? CG  ? B  ARG 127 CG  
41  1 Y 1 B ARG 127 ? CD  ? B  ARG 127 CD  
42  1 Y 1 B ARG 127 ? NE  ? B  ARG 127 NE  
43  1 Y 1 B ARG 127 ? CZ  ? B  ARG 127 CZ  
44  1 Y 1 B ARG 127 ? NH1 ? B  ARG 127 NH1 
45  1 Y 1 B ARG 127 ? NH2 ? B  ARG 127 NH2 
46  1 Y 1 B ARG 128 ? CG  ? B  ARG 128 CG  
47  1 Y 1 B ARG 128 ? CD  ? B  ARG 128 CD  
48  1 Y 1 B ARG 128 ? NE  ? B  ARG 128 NE  
49  1 Y 1 B ARG 128 ? CZ  ? B  ARG 128 CZ  
50  1 Y 1 B ARG 128 ? NH1 ? B  ARG 128 NH1 
51  1 Y 1 B ARG 128 ? NH2 ? B  ARG 128 NH2 
52  1 Y 1 B LYS 198 ? CG  ? B  LYS 198 CG  
53  1 Y 1 B LYS 198 ? CD  ? B  LYS 198 CD  
54  1 Y 1 B LYS 198 ? CE  ? B  LYS 198 CE  
55  1 Y 1 B LYS 198 ? NZ  ? B  LYS 198 NZ  
56  1 Y 1 B ARG 251 ? CG  ? B  ARG 251 CG  
57  1 Y 1 B ARG 251 ? CD  ? B  ARG 251 CD  
58  1 Y 1 B ARG 251 ? NE  ? B  ARG 251 NE  
59  1 Y 1 B ARG 251 ? CZ  ? B  ARG 251 CZ  
60  1 Y 1 B ARG 251 ? NH1 ? B  ARG 251 NH1 
61  1 Y 1 B ARG 251 ? NH2 ? B  ARG 251 NH2 
62  1 Y 1 B ARG 286 ? CG  ? B  ARG 286 CG  
63  1 Y 1 B ARG 286 ? CD  ? B  ARG 286 CD  
64  1 Y 1 B ARG 286 ? NE  ? B  ARG 286 NE  
65  1 Y 1 B ARG 286 ? CZ  ? B  ARG 286 CZ  
66  1 Y 1 B ARG 286 ? NH1 ? B  ARG 286 NH1 
67  1 Y 1 B ARG 286 ? NH2 ? B  ARG 286 NH2 
68  1 Y 1 B GLU 292 ? CG  ? B  GLU 292 CG  
69  1 Y 1 B GLU 292 ? CD  ? B  GLU 292 CD  
70  1 Y 1 B GLU 292 ? OE1 ? B  GLU 292 OE1 
71  1 Y 1 B GLU 292 ? OE2 ? B  GLU 292 OE2 
72  1 Y 1 C THR 4   ? OG1 ? C  THR 4   OG1 
73  1 Y 1 C THR 4   ? CG2 ? C  THR 4   CG2 
74  1 Y 1 C ASN 5   ? CG  ? C  ASN 5   CG  
75  1 Y 1 C ASN 5   ? OD1 ? C  ASN 5   OD1 
76  1 Y 1 C ASN 5   ? ND2 ? C  ASN 5   ND2 
77  1 Y 1 C ARG 39  ? CD  ? C  ARG 39  CD  
78  1 Y 1 C ARG 39  ? NE  ? C  ARG 39  NE  
79  1 Y 1 C ARG 39  ? CZ  ? C  ARG 39  CZ  
80  1 Y 1 C ARG 39  ? NH1 ? C  ARG 39  NH1 
81  1 Y 1 C ARG 39  ? NH2 ? C  ARG 39  NH2 
82  1 Y 1 C GLN 125 ? CG  ? C  GLN 125 CG  
83  1 Y 1 C GLN 125 ? CD  ? C  GLN 125 CD  
84  1 Y 1 C GLN 125 ? OE1 ? C  GLN 125 OE1 
85  1 Y 1 C GLN 125 ? NE2 ? C  GLN 125 NE2 
86  1 Y 1 C ARG 127 ? CG  ? C  ARG 127 CG  
87  1 Y 1 C ARG 127 ? CD  ? C  ARG 127 CD  
88  1 Y 1 C ARG 127 ? NE  ? C  ARG 127 NE  
89  1 Y 1 C ARG 127 ? CZ  ? C  ARG 127 CZ  
90  1 Y 1 C ARG 127 ? NH1 ? C  ARG 127 NH1 
91  1 Y 1 C ARG 127 ? NH2 ? C  ARG 127 NH2 
92  1 Y 1 C ARG 128 ? CG  ? C  ARG 128 CG  
93  1 Y 1 C ARG 128 ? CD  ? C  ARG 128 CD  
94  1 Y 1 C ARG 128 ? NE  ? C  ARG 128 NE  
95  1 Y 1 C ARG 128 ? CZ  ? C  ARG 128 CZ  
96  1 Y 1 C ARG 128 ? NH1 ? C  ARG 128 NH1 
97  1 Y 1 C ARG 128 ? NH2 ? C  ARG 128 NH2 
98  1 Y 1 C ARG 180 ? CG  ? C  ARG 180 CG  
99  1 Y 1 C ARG 180 ? CD  ? C  ARG 180 CD  
100 1 Y 1 C ARG 180 ? NE  ? C  ARG 180 NE  
101 1 Y 1 C ARG 180 ? CZ  ? C  ARG 180 CZ  
102 1 Y 1 C ARG 180 ? NH1 ? C  ARG 180 NH1 
103 1 Y 1 C ARG 180 ? NH2 ? C  ARG 180 NH2 
104 1 Y 1 C GLU 192 ? CG  ? C  GLU 192 CG  
105 1 Y 1 C GLU 192 ? CD  ? C  GLU 192 CD  
106 1 Y 1 C GLU 192 ? OE1 ? C  GLU 192 OE1 
107 1 Y 1 C GLU 192 ? OE2 ? C  GLU 192 OE2 
108 1 Y 1 C LYS 198 ? CD  ? C  LYS 198 CD  
109 1 Y 1 C LYS 198 ? CE  ? C  LYS 198 CE  
110 1 Y 1 C LYS 198 ? NZ  ? C  LYS 198 NZ  
111 1 Y 1 C ARG 251 ? NE  ? C  ARG 251 NE  
112 1 Y 1 C ARG 251 ? CZ  ? C  ARG 251 CZ  
113 1 Y 1 C ARG 251 ? NH1 ? C  ARG 251 NH1 
114 1 Y 1 C ARG 251 ? NH2 ? C  ARG 251 NH2 
115 1 Y 1 D ASN 5   ? CG  ? D  ASN 5   CG  
116 1 Y 1 D ASN 5   ? OD1 ? D  ASN 5   OD1 
117 1 Y 1 D ASN 5   ? ND2 ? D  ASN 5   ND2 
118 1 Y 1 D GLN 125 ? CG  ? D  GLN 125 CG  
119 1 Y 1 D GLN 125 ? CD  ? D  GLN 125 CD  
120 1 Y 1 D GLN 125 ? OE1 ? D  GLN 125 OE1 
121 1 Y 1 D GLN 125 ? NE2 ? D  GLN 125 NE2 
122 1 Y 1 D ARG 127 ? CG  ? D  ARG 127 CG  
123 1 Y 1 D ARG 127 ? CD  ? D  ARG 127 CD  
124 1 Y 1 D ARG 127 ? NE  ? D  ARG 127 NE  
125 1 Y 1 D ARG 127 ? CZ  ? D  ARG 127 CZ  
126 1 Y 1 D ARG 127 ? NH1 ? D  ARG 127 NH1 
127 1 Y 1 D ARG 127 ? NH2 ? D  ARG 127 NH2 
128 1 Y 1 D ARG 128 ? CG  ? D  ARG 128 CG  
129 1 Y 1 D ARG 128 ? CD  ? D  ARG 128 CD  
130 1 Y 1 D ARG 128 ? NE  ? D  ARG 128 NE  
131 1 Y 1 D ARG 128 ? CZ  ? D  ARG 128 CZ  
132 1 Y 1 D ARG 128 ? NH1 ? D  ARG 128 NH1 
133 1 Y 1 D ARG 128 ? NH2 ? D  ARG 128 NH2 
134 1 Y 1 D ARG 180 ? CG  ? D  ARG 180 CG  
135 1 Y 1 D ARG 180 ? CD  ? D  ARG 180 CD  
136 1 Y 1 D ARG 180 ? NE  ? D  ARG 180 NE  
137 1 Y 1 D ARG 180 ? CZ  ? D  ARG 180 CZ  
138 1 Y 1 D ARG 180 ? NH1 ? D  ARG 180 NH1 
139 1 Y 1 D ARG 180 ? NH2 ? D  ARG 180 NH2 
140 1 Y 1 D ARG 183 ? CD  ? D  ARG 183 CD  
141 1 Y 1 D ARG 183 ? NE  ? D  ARG 183 NE  
142 1 Y 1 D ARG 183 ? CZ  ? D  ARG 183 CZ  
143 1 Y 1 D ARG 183 ? NH1 ? D  ARG 183 NH1 
144 1 Y 1 D ARG 183 ? NH2 ? D  ARG 183 NH2 
145 1 Y 1 D GLU 192 ? CG  ? D  GLU 192 CG  
146 1 Y 1 D GLU 192 ? CD  ? D  GLU 192 CD  
147 1 Y 1 D GLU 192 ? OE1 ? D  GLU 192 OE1 
148 1 Y 1 D GLU 192 ? OE2 ? D  GLU 192 OE2 
149 1 Y 1 D LYS 198 ? CD  ? D  LYS 198 CD  
150 1 Y 1 D LYS 198 ? CE  ? D  LYS 198 CE  
151 1 Y 1 D LYS 198 ? NZ  ? D  LYS 198 NZ  
152 1 Y 1 D ARG 251 ? CG  ? D  ARG 251 CG  
153 1 Y 1 D ARG 251 ? CD  ? D  ARG 251 CD  
154 1 Y 1 D ARG 251 ? NE  ? D  ARG 251 NE  
155 1 Y 1 D ARG 251 ? CZ  ? D  ARG 251 CZ  
156 1 Y 1 D ARG 251 ? NH1 ? D  ARG 251 NH1 
157 1 Y 1 D ARG 251 ? NH2 ? D  ARG 251 NH2 
158 1 Y 1 D ARG 286 ? CG  ? D  ARG 286 CG  
159 1 Y 1 D ARG 286 ? CD  ? D  ARG 286 CD  
160 1 Y 1 D ARG 286 ? NE  ? D  ARG 286 NE  
161 1 Y 1 D ARG 286 ? CZ  ? D  ARG 286 CZ  
162 1 Y 1 D ARG 286 ? NH1 ? D  ARG 286 NH1 
163 1 Y 1 D ARG 286 ? NH2 ? D  ARG 286 NH2 
164 1 Y 1 E GLN 125 ? CG  ? E  GLN 125 CG  
165 1 Y 1 E GLN 125 ? CD  ? E  GLN 125 CD  
166 1 Y 1 E GLN 125 ? OE1 ? E  GLN 125 OE1 
167 1 Y 1 E GLN 125 ? NE2 ? E  GLN 125 NE2 
168 1 Y 1 E ARG 127 ? CG  ? E  ARG 127 CG  
169 1 Y 1 E ARG 127 ? CD  ? E  ARG 127 CD  
170 1 Y 1 E ARG 127 ? NE  ? E  ARG 127 NE  
171 1 Y 1 E ARG 127 ? CZ  ? E  ARG 127 CZ  
172 1 Y 1 E ARG 127 ? NH1 ? E  ARG 127 NH1 
173 1 Y 1 E ARG 127 ? NH2 ? E  ARG 127 NH2 
174 1 Y 1 E ARG 128 ? CG  ? E  ARG 128 CG  
175 1 Y 1 E ARG 128 ? CD  ? E  ARG 128 CD  
176 1 Y 1 E ARG 128 ? NE  ? E  ARG 128 NE  
177 1 Y 1 E ARG 128 ? CZ  ? E  ARG 128 CZ  
178 1 Y 1 E ARG 128 ? NH1 ? E  ARG 128 NH1 
179 1 Y 1 E ARG 128 ? NH2 ? E  ARG 128 NH2 
180 1 Y 1 E ARG 180 ? CG  ? E  ARG 180 CG  
181 1 Y 1 E ARG 180 ? CD  ? E  ARG 180 CD  
182 1 Y 1 E ARG 180 ? NE  ? E  ARG 180 NE  
183 1 Y 1 E ARG 180 ? CZ  ? E  ARG 180 CZ  
184 1 Y 1 E ARG 180 ? NH1 ? E  ARG 180 NH1 
185 1 Y 1 E ARG 180 ? NH2 ? E  ARG 180 NH2 
186 1 Y 1 E ARG 183 ? CD  ? E  ARG 183 CD  
187 1 Y 1 E ARG 183 ? NE  ? E  ARG 183 NE  
188 1 Y 1 E ARG 183 ? CZ  ? E  ARG 183 CZ  
189 1 Y 1 E ARG 183 ? NH1 ? E  ARG 183 NH1 
190 1 Y 1 E ARG 183 ? NH2 ? E  ARG 183 NH2 
191 1 Y 1 E HIS 194 ? CG  ? E  HIS 194 CG  
192 1 Y 1 E HIS 194 ? ND1 ? E  HIS 194 ND1 
193 1 Y 1 E HIS 194 ? CD2 ? E  HIS 194 CD2 
194 1 Y 1 E HIS 194 ? CE1 ? E  HIS 194 CE1 
195 1 Y 1 E HIS 194 ? NE2 ? E  HIS 194 NE2 
196 1 Y 1 E LYS 198 ? CG  ? E  LYS 198 CG  
197 1 Y 1 E LYS 198 ? CD  ? E  LYS 198 CD  
198 1 Y 1 E LYS 198 ? CE  ? E  LYS 198 CE  
199 1 Y 1 E LYS 198 ? NZ  ? E  LYS 198 NZ  
200 1 Y 1 E ARG 286 ? CG  ? E  ARG 286 CG  
201 1 Y 1 E ARG 286 ? CD  ? E  ARG 286 CD  
202 1 Y 1 E ARG 286 ? NE  ? E  ARG 286 NE  
203 1 Y 1 E ARG 286 ? CZ  ? E  ARG 286 CZ  
204 1 Y 1 E ARG 286 ? NH1 ? E  ARG 286 NH1 
205 1 Y 1 E ARG 286 ? NH2 ? E  ARG 286 NH2 
206 1 Y 1 H THR 4   ? OG1 ? F  THR 4   OG1 
207 1 Y 1 H THR 4   ? CG2 ? F  THR 4   CG2 
208 1 Y 1 H ASN 5   ? CG  ? F  ASN 5   CG  
209 1 Y 1 H ASN 5   ? OD1 ? F  ASN 5   OD1 
210 1 Y 1 H ASN 5   ? ND2 ? F  ASN 5   ND2 
211 1 Y 1 H ARG 39  ? CD  ? F  ARG 39  CD  
212 1 Y 1 H ARG 39  ? NE  ? F  ARG 39  NE  
213 1 Y 1 H ARG 39  ? CZ  ? F  ARG 39  CZ  
214 1 Y 1 H ARG 39  ? NH1 ? F  ARG 39  NH1 
215 1 Y 1 H ARG 39  ? NH2 ? F  ARG 39  NH2 
216 1 Y 1 H GLN 125 ? CG  ? F  GLN 125 CG  
217 1 Y 1 H GLN 125 ? CD  ? F  GLN 125 CD  
218 1 Y 1 H GLN 125 ? OE1 ? F  GLN 125 OE1 
219 1 Y 1 H GLN 125 ? NE2 ? F  GLN 125 NE2 
220 1 Y 1 H ARG 127 ? CG  ? F  ARG 127 CG  
221 1 Y 1 H ARG 127 ? CD  ? F  ARG 127 CD  
222 1 Y 1 H ARG 127 ? NE  ? F  ARG 127 NE  
223 1 Y 1 H ARG 127 ? CZ  ? F  ARG 127 CZ  
224 1 Y 1 H ARG 127 ? NH1 ? F  ARG 127 NH1 
225 1 Y 1 H ARG 127 ? NH2 ? F  ARG 127 NH2 
226 1 Y 1 H ARG 128 ? CG  ? F  ARG 128 CG  
227 1 Y 1 H ARG 128 ? CD  ? F  ARG 128 CD  
228 1 Y 1 H ARG 128 ? NE  ? F  ARG 128 NE  
229 1 Y 1 H ARG 128 ? CZ  ? F  ARG 128 CZ  
230 1 Y 1 H ARG 128 ? NH1 ? F  ARG 128 NH1 
231 1 Y 1 H ARG 128 ? NH2 ? F  ARG 128 NH2 
232 1 Y 1 H ARG 180 ? CG  ? F  ARG 180 CG  
233 1 Y 1 H ARG 180 ? CD  ? F  ARG 180 CD  
234 1 Y 1 H ARG 180 ? NE  ? F  ARG 180 NE  
235 1 Y 1 H ARG 180 ? CZ  ? F  ARG 180 CZ  
236 1 Y 1 H ARG 180 ? NH1 ? F  ARG 180 NH1 
237 1 Y 1 H ARG 180 ? NH2 ? F  ARG 180 NH2 
238 1 Y 1 H GLU 192 ? CG  ? F  GLU 192 CG  
239 1 Y 1 H GLU 192 ? CD  ? F  GLU 192 CD  
240 1 Y 1 H GLU 192 ? OE1 ? F  GLU 192 OE1 
241 1 Y 1 H GLU 192 ? OE2 ? F  GLU 192 OE2 
242 1 Y 1 H LYS 198 ? CD  ? F  LYS 198 CD  
243 1 Y 1 H LYS 198 ? CE  ? F  LYS 198 CE  
244 1 Y 1 H LYS 198 ? NZ  ? F  LYS 198 NZ  
245 1 Y 1 H ARG 251 ? NE  ? F  ARG 251 NE  
246 1 Y 1 H ARG 251 ? CZ  ? F  ARG 251 CZ  
247 1 Y 1 H ARG 251 ? NH1 ? F  ARG 251 NH1 
248 1 Y 1 H ARG 251 ? NH2 ? F  ARG 251 NH2 
249 1 Y 1 H TYR 289 ? CG  ? F  TYR 289 CG  
250 1 Y 1 H TYR 289 ? CD1 ? F  TYR 289 CD1 
251 1 Y 1 H TYR 289 ? CD2 ? F  TYR 289 CD2 
252 1 Y 1 H TYR 289 ? CE1 ? F  TYR 289 CE1 
253 1 Y 1 H TYR 289 ? CE2 ? F  TYR 289 CE2 
254 1 Y 1 H TYR 289 ? CZ  ? F  TYR 289 CZ  
255 1 Y 1 H TYR 289 ? OH  ? F  TYR 289 OH  
256 1 Y 1 G THR 4   ? OG1 ? G  THR 4   OG1 
257 1 Y 1 G THR 4   ? CG2 ? G  THR 4   CG2 
258 1 Y 1 G GLN 125 ? CG  ? G  GLN 125 CG  
259 1 Y 1 G GLN 125 ? CD  ? G  GLN 125 CD  
260 1 Y 1 G GLN 125 ? OE1 ? G  GLN 125 OE1 
261 1 Y 1 G GLN 125 ? NE2 ? G  GLN 125 NE2 
262 1 Y 1 G ARG 127 ? CG  ? G  ARG 127 CG  
263 1 Y 1 G ARG 127 ? CD  ? G  ARG 127 CD  
264 1 Y 1 G ARG 127 ? NE  ? G  ARG 127 NE  
265 1 Y 1 G ARG 127 ? CZ  ? G  ARG 127 CZ  
266 1 Y 1 G ARG 127 ? NH1 ? G  ARG 127 NH1 
267 1 Y 1 G ARG 127 ? NH2 ? G  ARG 127 NH2 
268 1 Y 1 G ARG 128 ? CG  ? G  ARG 128 CG  
269 1 Y 1 G ARG 128 ? CD  ? G  ARG 128 CD  
270 1 Y 1 G ARG 128 ? NE  ? G  ARG 128 NE  
271 1 Y 1 G ARG 128 ? CZ  ? G  ARG 128 CZ  
272 1 Y 1 G ARG 128 ? NH1 ? G  ARG 128 NH1 
273 1 Y 1 G ARG 128 ? NH2 ? G  ARG 128 NH2 
274 1 Y 1 G ARG 180 ? CZ  ? G  ARG 180 CZ  
275 1 Y 1 G ARG 180 ? NH1 ? G  ARG 180 NH1 
276 1 Y 1 G ARG 180 ? NH2 ? G  ARG 180 NH2 
277 1 Y 1 G LYS 198 ? CG  ? G  LYS 198 CG  
278 1 Y 1 G LYS 198 ? CD  ? G  LYS 198 CD  
279 1 Y 1 G LYS 198 ? CE  ? G  LYS 198 CE  
280 1 Y 1 G LYS 198 ? NZ  ? G  LYS 198 NZ  
281 1 Y 1 G ARG 251 ? CG  ? G  ARG 251 CG  
282 1 Y 1 G ARG 251 ? CD  ? G  ARG 251 CD  
283 1 Y 1 G ARG 251 ? NE  ? G  ARG 251 NE  
284 1 Y 1 G ARG 251 ? CZ  ? G  ARG 251 CZ  
285 1 Y 1 G ARG 251 ? NH1 ? G  ARG 251 NH1 
286 1 Y 1 G ARG 251 ? NH2 ? G  ARG 251 NH2 
287 1 Y 1 G ARG 286 ? CG  ? G  ARG 286 CG  
288 1 Y 1 G ARG 286 ? CD  ? G  ARG 286 CD  
289 1 Y 1 G ARG 286 ? NE  ? G  ARG 286 NE  
290 1 Y 1 G ARG 286 ? CZ  ? G  ARG 286 CZ  
291 1 Y 1 G ARG 286 ? NH1 ? G  ARG 286 NH1 
292 1 Y 1 G ARG 286 ? NH2 ? G  ARG 286 NH2 
293 1 Y 1 F GLN 125 ? CG  ? H  GLN 125 CG  
294 1 Y 1 F GLN 125 ? CD  ? H  GLN 125 CD  
295 1 Y 1 F GLN 125 ? OE1 ? H  GLN 125 OE1 
296 1 Y 1 F GLN 125 ? NE2 ? H  GLN 125 NE2 
297 1 Y 1 F ARG 127 ? CG  ? H  ARG 127 CG  
298 1 Y 1 F ARG 127 ? CD  ? H  ARG 127 CD  
299 1 Y 1 F ARG 127 ? NE  ? H  ARG 127 NE  
300 1 Y 1 F ARG 127 ? CZ  ? H  ARG 127 CZ  
301 1 Y 1 F ARG 127 ? NH1 ? H  ARG 127 NH1 
302 1 Y 1 F ARG 127 ? NH2 ? H  ARG 127 NH2 
303 1 Y 1 F ARG 128 ? CG  ? H  ARG 128 CG  
304 1 Y 1 F ARG 128 ? CD  ? H  ARG 128 CD  
305 1 Y 1 F ARG 128 ? NE  ? H  ARG 128 NE  
306 1 Y 1 F ARG 128 ? CZ  ? H  ARG 128 CZ  
307 1 Y 1 F ARG 128 ? NH1 ? H  ARG 128 NH1 
308 1 Y 1 F ARG 128 ? NH2 ? H  ARG 128 NH2 
309 1 Y 1 F LYS 198 ? CG  ? H  LYS 198 CG  
310 1 Y 1 F LYS 198 ? CD  ? H  LYS 198 CD  
311 1 Y 1 F LYS 198 ? CE  ? H  LYS 198 CE  
312 1 Y 1 F LYS 198 ? NZ  ? H  LYS 198 NZ  
313 1 Y 1 F ARG 251 ? CG  ? H  ARG 251 CG  
314 1 Y 1 F ARG 251 ? CD  ? H  ARG 251 CD  
315 1 Y 1 F ARG 251 ? NE  ? H  ARG 251 NE  
316 1 Y 1 F ARG 251 ? CZ  ? H  ARG 251 CZ  
317 1 Y 1 F ARG 251 ? NH1 ? H  ARG 251 NH1 
318 1 Y 1 F ARG 251 ? NH2 ? H  ARG 251 NH2 
319 1 Y 1 I ASN 5   ? CG  ? I  ASN 5   CG  
320 1 Y 1 I ASN 5   ? OD1 ? I  ASN 5   OD1 
321 1 Y 1 I ASN 5   ? ND2 ? I  ASN 5   ND2 
322 1 Y 1 I ARG 39  ? CD  ? I  ARG 39  CD  
323 1 Y 1 I ARG 39  ? NE  ? I  ARG 39  NE  
324 1 Y 1 I ARG 39  ? CZ  ? I  ARG 39  CZ  
325 1 Y 1 I ARG 39  ? NH1 ? I  ARG 39  NH1 
326 1 Y 1 I ARG 39  ? NH2 ? I  ARG 39  NH2 
327 1 Y 1 I GLN 125 ? CG  ? I  GLN 125 CG  
328 1 Y 1 I GLN 125 ? CD  ? I  GLN 125 CD  
329 1 Y 1 I GLN 125 ? OE1 ? I  GLN 125 OE1 
330 1 Y 1 I GLN 125 ? NE2 ? I  GLN 125 NE2 
331 1 Y 1 I ARG 127 ? CG  ? I  ARG 127 CG  
332 1 Y 1 I ARG 127 ? CD  ? I  ARG 127 CD  
333 1 Y 1 I ARG 127 ? NE  ? I  ARG 127 NE  
334 1 Y 1 I ARG 127 ? CZ  ? I  ARG 127 CZ  
335 1 Y 1 I ARG 127 ? NH1 ? I  ARG 127 NH1 
336 1 Y 1 I ARG 127 ? NH2 ? I  ARG 127 NH2 
337 1 Y 1 I ARG 128 ? CG  ? I  ARG 128 CG  
338 1 Y 1 I ARG 128 ? CD  ? I  ARG 128 CD  
339 1 Y 1 I ARG 128 ? NE  ? I  ARG 128 NE  
340 1 Y 1 I ARG 128 ? CZ  ? I  ARG 128 CZ  
341 1 Y 1 I ARG 128 ? NH1 ? I  ARG 128 NH1 
342 1 Y 1 I ARG 128 ? NH2 ? I  ARG 128 NH2 
343 1 Y 1 I ARG 180 ? CG  ? I  ARG 180 CG  
344 1 Y 1 I ARG 180 ? CD  ? I  ARG 180 CD  
345 1 Y 1 I ARG 180 ? NE  ? I  ARG 180 NE  
346 1 Y 1 I ARG 180 ? CZ  ? I  ARG 180 CZ  
347 1 Y 1 I ARG 180 ? NH1 ? I  ARG 180 NH1 
348 1 Y 1 I ARG 180 ? NH2 ? I  ARG 180 NH2 
349 1 Y 1 I ARG 183 ? CD  ? I  ARG 183 CD  
350 1 Y 1 I ARG 183 ? NE  ? I  ARG 183 NE  
351 1 Y 1 I ARG 183 ? CZ  ? I  ARG 183 CZ  
352 1 Y 1 I ARG 183 ? NH1 ? I  ARG 183 NH1 
353 1 Y 1 I ARG 183 ? NH2 ? I  ARG 183 NH2 
354 1 Y 1 I HIS 194 ? CG  ? I  HIS 194 CG  
355 1 Y 1 I HIS 194 ? ND1 ? I  HIS 194 ND1 
356 1 Y 1 I HIS 194 ? CD2 ? I  HIS 194 CD2 
357 1 Y 1 I HIS 194 ? CE1 ? I  HIS 194 CE1 
358 1 Y 1 I HIS 194 ? NE2 ? I  HIS 194 NE2 
359 1 Y 1 I LYS 198 ? CD  ? I  LYS 198 CD  
360 1 Y 1 I LYS 198 ? CE  ? I  LYS 198 CE  
361 1 Y 1 I LYS 198 ? NZ  ? I  LYS 198 NZ  
362 1 Y 1 I ARG 251 ? CG  ? I  ARG 251 CG  
363 1 Y 1 I ARG 251 ? CD  ? I  ARG 251 CD  
364 1 Y 1 I ARG 251 ? NE  ? I  ARG 251 NE  
365 1 Y 1 I ARG 251 ? CZ  ? I  ARG 251 CZ  
366 1 Y 1 I ARG 251 ? NH1 ? I  ARG 251 NH1 
367 1 Y 1 I ARG 251 ? NH2 ? I  ARG 251 NH2 
368 1 Y 1 I ARG 286 ? CG  ? I  ARG 286 CG  
369 1 Y 1 I ARG 286 ? CD  ? I  ARG 286 CD  
370 1 Y 1 I ARG 286 ? NE  ? I  ARG 286 NE  
371 1 Y 1 I ARG 286 ? CZ  ? I  ARG 286 CZ  
372 1 Y 1 I ARG 286 ? NH1 ? I  ARG 286 NH1 
373 1 Y 1 I ARG 286 ? NH2 ? I  ARG 286 NH2 
374 1 Y 1 I GLU 292 ? CG  ? I  GLU 292 CG  
375 1 Y 1 I GLU 292 ? CD  ? I  GLU 292 CD  
376 1 Y 1 I GLU 292 ? OE1 ? I  GLU 292 OE1 
377 1 Y 1 I GLU 292 ? OE2 ? I  GLU 292 OE2 
378 1 Y 1 K GLN 125 ? CG  ? J  GLN 125 CG  
379 1 Y 1 K GLN 125 ? CD  ? J  GLN 125 CD  
380 1 Y 1 K GLN 125 ? OE1 ? J  GLN 125 OE1 
381 1 Y 1 K GLN 125 ? NE2 ? J  GLN 125 NE2 
382 1 Y 1 K ARG 127 ? CG  ? J  ARG 127 CG  
383 1 Y 1 K ARG 127 ? CD  ? J  ARG 127 CD  
384 1 Y 1 K ARG 127 ? NE  ? J  ARG 127 NE  
385 1 Y 1 K ARG 127 ? CZ  ? J  ARG 127 CZ  
386 1 Y 1 K ARG 127 ? NH1 ? J  ARG 127 NH1 
387 1 Y 1 K ARG 127 ? NH2 ? J  ARG 127 NH2 
388 1 Y 1 K ARG 128 ? CG  ? J  ARG 128 CG  
389 1 Y 1 K ARG 128 ? CD  ? J  ARG 128 CD  
390 1 Y 1 K ARG 128 ? NE  ? J  ARG 128 NE  
391 1 Y 1 K ARG 128 ? CZ  ? J  ARG 128 CZ  
392 1 Y 1 K ARG 128 ? NH1 ? J  ARG 128 NH1 
393 1 Y 1 K ARG 128 ? NH2 ? J  ARG 128 NH2 
394 1 Y 1 K ARG 180 ? CG  ? J  ARG 180 CG  
395 1 Y 1 K ARG 180 ? CD  ? J  ARG 180 CD  
396 1 Y 1 K ARG 180 ? NE  ? J  ARG 180 NE  
397 1 Y 1 K ARG 180 ? CZ  ? J  ARG 180 CZ  
398 1 Y 1 K ARG 180 ? NH1 ? J  ARG 180 NH1 
399 1 Y 1 K ARG 180 ? NH2 ? J  ARG 180 NH2 
400 1 Y 1 K ARG 183 ? CD  ? J  ARG 183 CD  
401 1 Y 1 K ARG 183 ? NE  ? J  ARG 183 NE  
402 1 Y 1 K ARG 183 ? CZ  ? J  ARG 183 CZ  
403 1 Y 1 K ARG 183 ? NH1 ? J  ARG 183 NH1 
404 1 Y 1 K ARG 183 ? NH2 ? J  ARG 183 NH2 
405 1 Y 1 K HIS 194 ? CG  ? J  HIS 194 CG  
406 1 Y 1 K HIS 194 ? ND1 ? J  HIS 194 ND1 
407 1 Y 1 K HIS 194 ? CD2 ? J  HIS 194 CD2 
408 1 Y 1 K HIS 194 ? CE1 ? J  HIS 194 CE1 
409 1 Y 1 K HIS 194 ? NE2 ? J  HIS 194 NE2 
410 1 Y 1 K LYS 198 ? CG  ? J  LYS 198 CG  
411 1 Y 1 K LYS 198 ? CD  ? J  LYS 198 CD  
412 1 Y 1 K LYS 198 ? CE  ? J  LYS 198 CE  
413 1 Y 1 K LYS 198 ? NZ  ? J  LYS 198 NZ  
414 1 Y 1 K ARG 286 ? CG  ? J  ARG 286 CG  
415 1 Y 1 K ARG 286 ? CD  ? J  ARG 286 CD  
416 1 Y 1 K ARG 286 ? NE  ? J  ARG 286 NE  
417 1 Y 1 K ARG 286 ? CZ  ? J  ARG 286 CZ  
418 1 Y 1 K ARG 286 ? NH1 ? J  ARG 286 NH1 
419 1 Y 1 K ARG 286 ? NH2 ? J  ARG 286 NH2 
420 1 N 1 A LFA 401 ? C12 ? K  LFA 1   C12 
421 1 N 1 A LFA 401 ? C13 ? K  LFA 1   C13 
422 1 N 1 A LFA 401 ? C14 ? K  LFA 1   C14 
423 1 N 1 A LFA 401 ? C15 ? K  LFA 1   C15 
424 1 N 1 A LFA 401 ? C16 ? K  LFA 1   C16 
425 1 N 1 A LFA 401 ? C17 ? K  LFA 1   C17 
426 1 N 1 A LFA 401 ? C18 ? K  LFA 1   C18 
427 1 N 1 A LFA 401 ? C19 ? K  LFA 1   C19 
428 1 N 1 A LFA 401 ? C20 ? K  LFA 1   C20 
429 1 N 1 A LFA 402 ? C8  ? L  LFA 1   C8  
430 1 N 1 A LFA 402 ? C9  ? L  LFA 1   C9  
431 1 N 1 A LFA 402 ? C10 ? L  LFA 1   C10 
432 1 N 1 A LFA 402 ? C11 ? L  LFA 1   C11 
433 1 N 1 A LFA 402 ? C12 ? L  LFA 1   C12 
434 1 N 1 A LFA 402 ? C13 ? L  LFA 1   C13 
435 1 N 1 A LFA 402 ? C14 ? L  LFA 1   C14 
436 1 N 1 A LFA 402 ? C15 ? L  LFA 1   C15 
437 1 N 1 A LFA 402 ? C16 ? L  LFA 1   C16 
438 1 N 1 A LFA 402 ? C17 ? L  LFA 1   C17 
439 1 N 1 A LFA 402 ? C18 ? L  LFA 1   C18 
440 1 N 1 A LFA 402 ? C19 ? L  LFA 1   C19 
441 1 N 1 A LFA 402 ? C20 ? L  LFA 1   C20 
442 1 N 1 A LFA 403 ? C11 ? M  LFA 1   C11 
443 1 N 1 A LFA 403 ? C12 ? M  LFA 1   C12 
444 1 N 1 A LFA 403 ? C13 ? M  LFA 1   C13 
445 1 N 1 A LFA 403 ? C14 ? M  LFA 1   C14 
446 1 N 1 A LFA 403 ? C15 ? M  LFA 1   C15 
447 1 N 1 A LFA 403 ? C16 ? M  LFA 1   C16 
448 1 N 1 A LFA 403 ? C17 ? M  LFA 1   C17 
449 1 N 1 A LFA 403 ? C18 ? M  LFA 1   C18 
450 1 N 1 A LFA 403 ? C19 ? M  LFA 1   C19 
451 1 N 1 A LFA 403 ? C20 ? M  LFA 1   C20 
452 1 N 1 A LFA 404 ? C1  ? N  LFA 1   C1  
453 1 N 1 A LFA 404 ? C2  ? N  LFA 1   C2  
454 1 N 1 A LFA 404 ? C3  ? N  LFA 1   C3  
455 1 N 1 A LFA 404 ? C4  ? N  LFA 1   C4  
456 1 N 1 A LFA 404 ? C5  ? N  LFA 1   C5  
457 1 N 1 A LFA 404 ? C6  ? N  LFA 1   C6  
458 1 N 1 A LFA 404 ? C7  ? N  LFA 1   C7  
459 1 N 1 A LFA 404 ? C8  ? N  LFA 1   C8  
460 1 N 1 A LFA 404 ? C9  ? N  LFA 1   C9  
461 1 N 1 A LFA 404 ? C10 ? N  LFA 1   C10 
462 1 N 1 A LFA 404 ? C11 ? N  LFA 1   C11 
463 1 N 1 A LFA 404 ? C12 ? N  LFA 1   C12 
464 1 N 1 A LFA 404 ? C13 ? N  LFA 1   C13 
465 1 N 1 B LFA 401 ? C8  ? Q  LFA 1   C8  
466 1 N 1 B LFA 401 ? C9  ? Q  LFA 1   C9  
467 1 N 1 B LFA 401 ? C10 ? Q  LFA 1   C10 
468 1 N 1 B LFA 401 ? C11 ? Q  LFA 1   C11 
469 1 N 1 B LFA 401 ? C12 ? Q  LFA 1   C12 
470 1 N 1 B LFA 401 ? C13 ? Q  LFA 1   C13 
471 1 N 1 B LFA 401 ? C14 ? Q  LFA 1   C14 
472 1 N 1 B LFA 401 ? C15 ? Q  LFA 1   C15 
473 1 N 1 B LFA 401 ? C16 ? Q  LFA 1   C16 
474 1 N 1 B LFA 401 ? C17 ? Q  LFA 1   C17 
475 1 N 1 B LFA 401 ? C18 ? Q  LFA 1   C18 
476 1 N 1 B LFA 401 ? C19 ? Q  LFA 1   C19 
477 1 N 1 B LFA 401 ? C20 ? Q  LFA 1   C20 
478 1 N 1 B LFA 402 ? C12 ? R  LFA 1   C12 
479 1 N 1 B LFA 402 ? C13 ? R  LFA 1   C13 
480 1 N 1 B LFA 402 ? C14 ? R  LFA 1   C14 
481 1 N 1 B LFA 402 ? C15 ? R  LFA 1   C15 
482 1 N 1 B LFA 402 ? C16 ? R  LFA 1   C16 
483 1 N 1 B LFA 402 ? C17 ? R  LFA 1   C17 
484 1 N 1 B LFA 402 ? C18 ? R  LFA 1   C18 
485 1 N 1 B LFA 402 ? C19 ? R  LFA 1   C19 
486 1 N 1 B LFA 402 ? C20 ? R  LFA 1   C20 
487 1 N 1 B LFA 403 ? C13 ? S  LFA 1   C13 
488 1 N 1 B LFA 403 ? C14 ? S  LFA 1   C14 
489 1 N 1 B LFA 403 ? C15 ? S  LFA 1   C15 
490 1 N 1 B LFA 403 ? C16 ? S  LFA 1   C16 
491 1 N 1 B LFA 403 ? C17 ? S  LFA 1   C17 
492 1 N 1 B LFA 403 ? C18 ? S  LFA 1   C18 
493 1 N 1 B LFA 403 ? C19 ? S  LFA 1   C19 
494 1 N 1 B LFA 403 ? C20 ? S  LFA 1   C20 
495 1 N 1 B LFA 404 ? C9  ? T  LFA 1   C9  
496 1 N 1 B LFA 404 ? C10 ? T  LFA 1   C10 
497 1 N 1 B LFA 404 ? C11 ? T  LFA 1   C11 
498 1 N 1 B LFA 404 ? C12 ? T  LFA 1   C12 
499 1 N 1 B LFA 404 ? C13 ? T  LFA 1   C13 
500 1 N 1 B LFA 404 ? C14 ? T  LFA 1   C14 
501 1 N 1 B LFA 404 ? C15 ? T  LFA 1   C15 
502 1 N 1 B LFA 404 ? C16 ? T  LFA 1   C16 
503 1 N 1 B LFA 404 ? C17 ? T  LFA 1   C17 
504 1 N 1 B LFA 404 ? C18 ? T  LFA 1   C18 
505 1 N 1 B LFA 404 ? C19 ? T  LFA 1   C19 
506 1 N 1 B LFA 404 ? C20 ? T  LFA 1   C20 
507 1 N 1 C LFA 401 ? C7  ? W  LFA 1   C7  
508 1 N 1 C LFA 401 ? C8  ? W  LFA 1   C8  
509 1 N 1 C LFA 401 ? C9  ? W  LFA 1   C9  
510 1 N 1 C LFA 401 ? C10 ? W  LFA 1   C10 
511 1 N 1 C LFA 401 ? C11 ? W  LFA 1   C11 
512 1 N 1 C LFA 401 ? C12 ? W  LFA 1   C12 
513 1 N 1 C LFA 401 ? C13 ? W  LFA 1   C13 
514 1 N 1 C LFA 401 ? C14 ? W  LFA 1   C14 
515 1 N 1 C LFA 401 ? C15 ? W  LFA 1   C15 
516 1 N 1 C LFA 401 ? C16 ? W  LFA 1   C16 
517 1 N 1 C LFA 401 ? C17 ? W  LFA 1   C17 
518 1 N 1 C LFA 401 ? C18 ? W  LFA 1   C18 
519 1 N 1 C LFA 401 ? C19 ? W  LFA 1   C19 
520 1 N 1 C LFA 401 ? C20 ? W  LFA 1   C20 
521 1 N 1 C LFA 402 ? C7  ? X  LFA 1   C7  
522 1 N 1 C LFA 402 ? C8  ? X  LFA 1   C8  
523 1 N 1 C LFA 402 ? C9  ? X  LFA 1   C9  
524 1 N 1 C LFA 402 ? C10 ? X  LFA 1   C10 
525 1 N 1 C LFA 402 ? C11 ? X  LFA 1   C11 
526 1 N 1 C LFA 402 ? C12 ? X  LFA 1   C12 
527 1 N 1 C LFA 402 ? C13 ? X  LFA 1   C13 
528 1 N 1 C LFA 402 ? C14 ? X  LFA 1   C14 
529 1 N 1 C LFA 402 ? C15 ? X  LFA 1   C15 
530 1 N 1 C LFA 402 ? C16 ? X  LFA 1   C16 
531 1 N 1 C LFA 402 ? C17 ? X  LFA 1   C17 
532 1 N 1 C LFA 402 ? C18 ? X  LFA 1   C18 
533 1 N 1 C LFA 402 ? C19 ? X  LFA 1   C19 
534 1 N 1 C LFA 402 ? C20 ? X  LFA 1   C20 
535 1 N 1 D LFA 402 ? C11 ? BA LFA 1   C11 
536 1 N 1 D LFA 402 ? C12 ? BA LFA 1   C12 
537 1 N 1 D LFA 402 ? C13 ? BA LFA 1   C13 
538 1 N 1 D LFA 402 ? C14 ? BA LFA 1   C14 
539 1 N 1 D LFA 402 ? C15 ? BA LFA 1   C15 
540 1 N 1 D LFA 402 ? C16 ? BA LFA 1   C16 
541 1 N 1 D LFA 402 ? C17 ? BA LFA 1   C17 
542 1 N 1 D LFA 402 ? C18 ? BA LFA 1   C18 
543 1 N 1 D LFA 402 ? C19 ? BA LFA 1   C19 
544 1 N 1 D LFA 402 ? C20 ? BA LFA 1   C20 
545 1 N 1 D LFA 403 ? C1  ? CA LFA 1   C1  
546 1 N 1 D LFA 403 ? C11 ? CA LFA 1   C11 
547 1 N 1 D LFA 403 ? C12 ? CA LFA 1   C12 
548 1 N 1 D LFA 403 ? C13 ? CA LFA 1   C13 
549 1 N 1 D LFA 403 ? C14 ? CA LFA 1   C14 
550 1 N 1 D LFA 403 ? C15 ? CA LFA 1   C15 
551 1 N 1 D LFA 403 ? C16 ? CA LFA 1   C16 
552 1 N 1 D LFA 403 ? C17 ? CA LFA 1   C17 
553 1 N 1 D LFA 403 ? C18 ? CA LFA 1   C18 
554 1 N 1 D LFA 403 ? C19 ? CA LFA 1   C19 
555 1 N 1 D LFA 403 ? C20 ? CA LFA 1   C20 
556 1 N 1 E LFA 401 ? C12 ? FA LFA 1   C12 
557 1 N 1 E LFA 401 ? C13 ? FA LFA 1   C13 
558 1 N 1 E LFA 401 ? C14 ? FA LFA 1   C14 
559 1 N 1 E LFA 401 ? C15 ? FA LFA 1   C15 
560 1 N 1 E LFA 401 ? C16 ? FA LFA 1   C16 
561 1 N 1 E LFA 401 ? C17 ? FA LFA 1   C17 
562 1 N 1 E LFA 401 ? C18 ? FA LFA 1   C18 
563 1 N 1 E LFA 401 ? C19 ? FA LFA 1   C19 
564 1 N 1 E LFA 401 ? C20 ? FA LFA 1   C20 
565 1 N 1 E LFA 402 ? C1  ? GA LFA 1   C1  
566 1 N 1 E LFA 402 ? C2  ? GA LFA 1   C2  
567 1 N 1 E LFA 402 ? C3  ? GA LFA 1   C3  
568 1 N 1 E LFA 402 ? C4  ? GA LFA 1   C4  
569 1 N 1 E LFA 402 ? C5  ? GA LFA 1   C5  
570 1 N 1 E LFA 402 ? C6  ? GA LFA 1   C6  
571 1 N 1 E LFA 402 ? C7  ? GA LFA 1   C7  
572 1 N 1 E LFA 402 ? C8  ? GA LFA 1   C8  
573 1 N 1 H LFA 401 ? C7  ? JA LFA 1   C7  
574 1 N 1 H LFA 401 ? C8  ? JA LFA 1   C8  
575 1 N 1 H LFA 401 ? C9  ? JA LFA 1   C9  
576 1 N 1 H LFA 401 ? C10 ? JA LFA 1   C10 
577 1 N 1 H LFA 401 ? C11 ? JA LFA 1   C11 
578 1 N 1 H LFA 401 ? C12 ? JA LFA 1   C12 
579 1 N 1 H LFA 401 ? C13 ? JA LFA 1   C13 
580 1 N 1 H LFA 401 ? C14 ? JA LFA 1   C14 
581 1 N 1 H LFA 401 ? C15 ? JA LFA 1   C15 
582 1 N 1 H LFA 401 ? C16 ? JA LFA 1   C16 
583 1 N 1 H LFA 401 ? C17 ? JA LFA 1   C17 
584 1 N 1 H LFA 401 ? C18 ? JA LFA 1   C18 
585 1 N 1 H LFA 401 ? C19 ? JA LFA 1   C19 
586 1 N 1 H LFA 401 ? C20 ? JA LFA 1   C20 
587 1 N 1 H LFA 402 ? C7  ? KA LFA 1   C7  
588 1 N 1 H LFA 402 ? C8  ? KA LFA 1   C8  
589 1 N 1 H LFA 402 ? C9  ? KA LFA 1   C9  
590 1 N 1 H LFA 402 ? C10 ? KA LFA 1   C10 
591 1 N 1 H LFA 402 ? C11 ? KA LFA 1   C11 
592 1 N 1 H LFA 402 ? C12 ? KA LFA 1   C12 
593 1 N 1 H LFA 402 ? C13 ? KA LFA 1   C13 
594 1 N 1 H LFA 402 ? C14 ? KA LFA 1   C14 
595 1 N 1 H LFA 402 ? C15 ? KA LFA 1   C15 
596 1 N 1 H LFA 402 ? C16 ? KA LFA 1   C16 
597 1 N 1 H LFA 402 ? C17 ? KA LFA 1   C17 
598 1 N 1 H LFA 402 ? C18 ? KA LFA 1   C18 
599 1 N 1 H LFA 402 ? C19 ? KA LFA 1   C19 
600 1 N 1 H LFA 402 ? C20 ? KA LFA 1   C20 
601 1 N 1 G LFA 401 ? C12 ? NA LFA 1   C12 
602 1 N 1 G LFA 401 ? C13 ? NA LFA 1   C13 
603 1 N 1 G LFA 401 ? C14 ? NA LFA 1   C14 
604 1 N 1 G LFA 401 ? C15 ? NA LFA 1   C15 
605 1 N 1 G LFA 401 ? C16 ? NA LFA 1   C16 
606 1 N 1 G LFA 401 ? C17 ? NA LFA 1   C17 
607 1 N 1 G LFA 401 ? C18 ? NA LFA 1   C18 
608 1 N 1 G LFA 401 ? C19 ? NA LFA 1   C19 
609 1 N 1 G LFA 401 ? C20 ? NA LFA 1   C20 
610 1 N 1 G LFA 402 ? C8  ? OA LFA 1   C8  
611 1 N 1 G LFA 402 ? C9  ? OA LFA 1   C9  
612 1 N 1 G LFA 402 ? C10 ? OA LFA 1   C10 
613 1 N 1 G LFA 402 ? C11 ? OA LFA 1   C11 
614 1 N 1 G LFA 402 ? C12 ? OA LFA 1   C12 
615 1 N 1 G LFA 402 ? C13 ? OA LFA 1   C13 
616 1 N 1 G LFA 402 ? C14 ? OA LFA 1   C14 
617 1 N 1 G LFA 402 ? C15 ? OA LFA 1   C15 
618 1 N 1 G LFA 402 ? C16 ? OA LFA 1   C16 
619 1 N 1 G LFA 402 ? C17 ? OA LFA 1   C17 
620 1 N 1 G LFA 402 ? C18 ? OA LFA 1   C18 
621 1 N 1 G LFA 402 ? C19 ? OA LFA 1   C19 
622 1 N 1 G LFA 402 ? C20 ? OA LFA 1   C20 
623 1 N 1 G LFA 403 ? C11 ? PA LFA 1   C11 
624 1 N 1 G LFA 403 ? C12 ? PA LFA 1   C12 
625 1 N 1 G LFA 403 ? C13 ? PA LFA 1   C13 
626 1 N 1 G LFA 403 ? C14 ? PA LFA 1   C14 
627 1 N 1 G LFA 403 ? C15 ? PA LFA 1   C15 
628 1 N 1 G LFA 403 ? C16 ? PA LFA 1   C16 
629 1 N 1 G LFA 403 ? C17 ? PA LFA 1   C17 
630 1 N 1 G LFA 403 ? C18 ? PA LFA 1   C18 
631 1 N 1 G LFA 403 ? C19 ? PA LFA 1   C19 
632 1 N 1 G LFA 403 ? C20 ? PA LFA 1   C20 
633 1 N 1 G LFA 404 ? C1  ? QA LFA 1   C1  
634 1 N 1 G LFA 404 ? C2  ? QA LFA 1   C2  
635 1 N 1 G LFA 404 ? C3  ? QA LFA 1   C3  
636 1 N 1 G LFA 404 ? C4  ? QA LFA 1   C4  
637 1 N 1 G LFA 404 ? C5  ? QA LFA 1   C5  
638 1 N 1 G LFA 404 ? C6  ? QA LFA 1   C6  
639 1 N 1 G LFA 404 ? C7  ? QA LFA 1   C7  
640 1 N 1 G LFA 404 ? C8  ? QA LFA 1   C8  
641 1 N 1 G LFA 404 ? C9  ? QA LFA 1   C9  
642 1 N 1 G LFA 404 ? C10 ? QA LFA 1   C10 
643 1 N 1 G LFA 404 ? C11 ? QA LFA 1   C11 
644 1 N 1 G LFA 404 ? C12 ? QA LFA 1   C12 
645 1 N 1 G LFA 404 ? C13 ? QA LFA 1   C13 
646 1 N 1 F LFA 401 ? C9  ? TA LFA 1   C9  
647 1 N 1 F LFA 401 ? C10 ? TA LFA 1   C10 
648 1 N 1 F LFA 401 ? C11 ? TA LFA 1   C11 
649 1 N 1 F LFA 401 ? C12 ? TA LFA 1   C12 
650 1 N 1 F LFA 401 ? C13 ? TA LFA 1   C13 
651 1 N 1 F LFA 401 ? C14 ? TA LFA 1   C14 
652 1 N 1 F LFA 401 ? C15 ? TA LFA 1   C15 
653 1 N 1 F LFA 401 ? C16 ? TA LFA 1   C16 
654 1 N 1 F LFA 401 ? C17 ? TA LFA 1   C17 
655 1 N 1 F LFA 401 ? C18 ? TA LFA 1   C18 
656 1 N 1 F LFA 401 ? C19 ? TA LFA 1   C19 
657 1 N 1 F LFA 401 ? C20 ? TA LFA 1   C20 
658 1 N 1 F LFA 402 ? C8  ? UA LFA 1   C8  
659 1 N 1 F LFA 402 ? C9  ? UA LFA 1   C9  
660 1 N 1 F LFA 402 ? C10 ? UA LFA 1   C10 
661 1 N 1 F LFA 402 ? C11 ? UA LFA 1   C11 
662 1 N 1 F LFA 402 ? C12 ? UA LFA 1   C12 
663 1 N 1 F LFA 402 ? C13 ? UA LFA 1   C13 
664 1 N 1 F LFA 402 ? C14 ? UA LFA 1   C14 
665 1 N 1 F LFA 402 ? C15 ? UA LFA 1   C15 
666 1 N 1 F LFA 402 ? C16 ? UA LFA 1   C16 
667 1 N 1 F LFA 402 ? C17 ? UA LFA 1   C17 
668 1 N 1 F LFA 402 ? C18 ? UA LFA 1   C18 
669 1 N 1 F LFA 402 ? C19 ? UA LFA 1   C19 
670 1 N 1 F LFA 402 ? C20 ? UA LFA 1   C20 
671 1 N 1 F LFA 403 ? C12 ? VA LFA 1   C12 
672 1 N 1 F LFA 403 ? C13 ? VA LFA 1   C13 
673 1 N 1 F LFA 403 ? C14 ? VA LFA 1   C14 
674 1 N 1 F LFA 403 ? C15 ? VA LFA 1   C15 
675 1 N 1 F LFA 403 ? C16 ? VA LFA 1   C16 
676 1 N 1 F LFA 403 ? C17 ? VA LFA 1   C17 
677 1 N 1 F LFA 403 ? C18 ? VA LFA 1   C18 
678 1 N 1 F LFA 403 ? C19 ? VA LFA 1   C19 
679 1 N 1 F LFA 403 ? C20 ? VA LFA 1   C20 
680 1 N 1 F LFA 404 ? C13 ? WA LFA 1   C13 
681 1 N 1 F LFA 404 ? C14 ? WA LFA 1   C14 
682 1 N 1 F LFA 404 ? C15 ? WA LFA 1   C15 
683 1 N 1 F LFA 404 ? C16 ? WA LFA 1   C16 
684 1 N 1 F LFA 404 ? C17 ? WA LFA 1   C17 
685 1 N 1 F LFA 404 ? C18 ? WA LFA 1   C18 
686 1 N 1 F LFA 404 ? C19 ? WA LFA 1   C19 
687 1 N 1 F LFA 404 ? C20 ? WA LFA 1   C20 
688 1 N 1 I LFA 402 ? C11 ? AB LFA 1   C11 
689 1 N 1 I LFA 402 ? C12 ? AB LFA 1   C12 
690 1 N 1 I LFA 402 ? C13 ? AB LFA 1   C13 
691 1 N 1 I LFA 402 ? C14 ? AB LFA 1   C14 
692 1 N 1 I LFA 402 ? C15 ? AB LFA 1   C15 
693 1 N 1 I LFA 402 ? C16 ? AB LFA 1   C16 
694 1 N 1 I LFA 402 ? C17 ? AB LFA 1   C17 
695 1 N 1 I LFA 402 ? C18 ? AB LFA 1   C18 
696 1 N 1 I LFA 402 ? C19 ? AB LFA 1   C19 
697 1 N 1 I LFA 402 ? C20 ? AB LFA 1   C20 
698 1 N 1 K LFA 401 ? C12 ? DB LFA 1   C12 
699 1 N 1 K LFA 401 ? C13 ? DB LFA 1   C13 
700 1 N 1 K LFA 401 ? C14 ? DB LFA 1   C14 
701 1 N 1 K LFA 401 ? C15 ? DB LFA 1   C15 
702 1 N 1 K LFA 401 ? C16 ? DB LFA 1   C16 
703 1 N 1 K LFA 401 ? C17 ? DB LFA 1   C17 
704 1 N 1 K LFA 401 ? C18 ? DB LFA 1   C18 
705 1 N 1 K LFA 401 ? C19 ? DB LFA 1   C19 
706 1 N 1 K LFA 401 ? C20 ? DB LFA 1   C20 
707 1 N 1 K LFA 402 ? C1  ? EB LFA 1   C1  
708 1 N 1 K LFA 402 ? C2  ? EB LFA 1   C2  
709 1 N 1 K LFA 402 ? C3  ? EB LFA 1   C3  
710 1 N 1 K LFA 402 ? C4  ? EB LFA 1   C4  
711 1 N 1 K LFA 402 ? C5  ? EB LFA 1   C5  
712 1 N 1 K LFA 402 ? C6  ? EB LFA 1   C6  
713 1 N 1 K LFA 402 ? C7  ? EB LFA 1   C7  
714 1 N 1 K LFA 402 ? C8  ? EB LFA 1   C8  
715 1 N 1 K LFA 403 ? C1  ? FB LFA 1   C1  
716 1 N 1 K LFA 403 ? C12 ? FB LFA 1   C12 
717 1 N 1 K LFA 403 ? C13 ? FB LFA 1   C13 
718 1 N 1 K LFA 403 ? C14 ? FB LFA 1   C14 
719 1 N 1 K LFA 403 ? C15 ? FB LFA 1   C15 
720 1 N 1 K LFA 403 ? C16 ? FB LFA 1   C16 
721 1 N 1 K LFA 403 ? C17 ? FB LFA 1   C17 
722 1 N 1 K LFA 403 ? C18 ? FB LFA 1   C18 
723 1 N 1 K LFA 403 ? C19 ? FB LFA 1   C19 
724 1 N 1 K LFA 403 ? C20 ? FB LFA 1   C20 
# 
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    ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.83 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R97 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     149.763 
_cell.length_a_esd                 ? 
_cell.length_b                     84.984 
_cell.length_b_esd                 ? 
_cell.length_c                     296.404 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        40 
_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                         8R97 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8R97 
_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             2.66 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.71 
_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          'LIPIDIC CUBIC PHASE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.6 
_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    '1.2M Na/K-Pi pH 4.6' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-03 
_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   0.9763 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R97 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.718 
_reflns.d_resolution_low                               74.351 
_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                                     67679 
_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                           67.67 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.57 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.126 
_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                                0.085 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.9984 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.718 
_reflns_shell.d_res_low                                     3.046 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4230 
_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                               1.049 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.4325 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.83 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            -0.23 
_refine.aniso_B[2][2]                            1.00 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -1.72 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               82.363 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.945 
_refine.correlation_coeff_Fo_to_Fc_free          0.931 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 8R97 
_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                            3.00 
_refine.ls_d_res_low                             20.00 
_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                     61380 
_refine.ls_number_reflns_R_free                  3192 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    86.56 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.26752 
_refine.ls_R_factor_R_free                       0.30083 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.26576 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.576 
_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                             36.909 
_refine.overall_SU_ML                            0.583 
_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                       3.00 
_refine_hist.d_res_low                        20.00 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               21953 
_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        21608 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         345 
_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' ? 0.002  0.013  22399 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.000  0.015  22192 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.107  1.625  30653 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 1.077  1.555  50526 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.641  5.000  2864  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 19.725 20.360 861   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 10.488 15.000 3121  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 12.809 15.000 90    ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  3154  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  24876 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.000  0.020  5040  ? 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' ? 8.030  8.801  11486 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 8.030  8.801  11485 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 12.247 13.207 14340 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 12.247 13.207 14341 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 8.033  9.192  10913 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 8.014  9.179  10874 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 12.221 13.603 16254 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 1  'interatomic distance' ? A 9406 ? ? 1  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 2  'interatomic distance' ? B 9406 ? ? 1  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 3  'interatomic distance' ? A 9335 ? ? 2  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 4  'interatomic distance' ? C 9335 ? ? 2  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 5  'interatomic distance' ? A 9346 ? ? 3  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 6  'interatomic distance' ? D 9346 ? ? 3  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 7  'interatomic distance' ? A 9327 ? ? 4  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 8  'interatomic distance' ? E 9327 ? ? 4  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 9  'interatomic distance' ? A 9276 ? ? 5  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 10 'interatomic distance' ? H 9276 ? ? 5  
'X-RAY DIFFRACTION' 1 ? ? 0.04 ? 0.05 11 'interatomic distance' ? A 9504 ? ? 6  
'X-RAY DIFFRACTION' 2 ? ? 0.04 ? 0.05 12 'interatomic distance' ? G 9504 ? ? 6  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 13 'interatomic distance' ? A 9409 ? ? 7  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 14 'interatomic distance' ? F 9409 ? ? 7  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 15 'interatomic distance' ? A 9281 ? ? 8  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 16 'interatomic distance' ? I 9281 ? ? 8  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 17 'interatomic distance' ? A 9336 ? ? 9  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 18 'interatomic distance' ? K 9336 ? ? 9  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 19 'interatomic distance' ? B 9286 ? ? 10 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 20 'interatomic distance' ? C 9286 ? ? 10 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 21 'interatomic distance' ? B 9370 ? ? 11 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 22 'interatomic distance' ? D 9370 ? ? 11 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 23 'interatomic distance' ? B 9352 ? ? 12 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 24 'interatomic distance' ? E 9352 ? ? 12 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 25 'interatomic distance' ? B 9258 ? ? 13 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 26 'interatomic distance' ? H 9258 ? ? 13 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 27 'interatomic distance' ? B 9409 ? ? 14 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 28 'interatomic distance' ? G 9409 ? ? 14 
'X-RAY DIFFRACTION' 1 ? ? 0.03 ? 0.05 29 'interatomic distance' ? B 9610 ? ? 15 
'X-RAY DIFFRACTION' 2 ? ? 0.03 ? 0.05 30 'interatomic distance' ? F 9610 ? ? 15 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 31 'interatomic distance' ? B 9344 ? ? 16 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 32 'interatomic distance' ? I 9344 ? ? 16 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 33 'interatomic distance' ? B 9356 ? ? 17 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 34 'interatomic distance' ? K 9356 ? ? 17 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 35 'interatomic distance' ? C 9272 ? ? 18 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 36 'interatomic distance' ? D 9272 ? ? 18 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 37 'interatomic distance' ? C 9236 ? ? 19 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 38 'interatomic distance' ? E 9236 ? ? 19 
'X-RAY DIFFRACTION' 1 ? ? 0.04 ? 0.05 39 'interatomic distance' ? C 9439 ? ? 20 
'X-RAY DIFFRACTION' 2 ? ? 0.04 ? 0.05 40 'interatomic distance' ? H 9439 ? ? 20 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 41 'interatomic distance' ? C 9276 ? ? 21 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 42 'interatomic distance' ? G 9276 ? ? 21 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 43 'interatomic distance' ? C 9308 ? ? 22 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 44 'interatomic distance' ? F 9308 ? ? 22 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 45 'interatomic distance' ? C 9210 ? ? 23 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 46 'interatomic distance' ? I 9210 ? ? 23 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 47 'interatomic distance' ? C 9231 ? ? 24 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 48 'interatomic distance' ? K 9231 ? ? 24 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 49 'interatomic distance' ? D 9298 ? ? 25 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 50 'interatomic distance' ? E 9298 ? ? 25 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 51 'interatomic distance' ? D 9247 ? ? 26 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 52 'interatomic distance' ? H 9247 ? ? 26 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 53 'interatomic distance' ? D 9368 ? ? 27 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 54 'interatomic distance' ? G 9368 ? ? 27 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 55 'interatomic distance' ? D 9378 ? ? 28 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 56 'interatomic distance' ? F 9378 ? ? 28 
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 57 'interatomic distance' ? D 9403 ? ? 29 
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 58 'interatomic distance' ? I 9403 ? ? 29 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 59 'interatomic distance' ? D 9305 ? ? 30 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 60 'interatomic distance' ? K 9305 ? ? 30 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 61 'interatomic distance' ? E 9188 ? ? 31 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 62 'interatomic distance' ? H 9188 ? ? 31 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 63 'interatomic distance' ? E 9308 ? ? 32 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 64 'interatomic distance' ? G 9308 ? ? 32 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 65 'interatomic distance' ? E 9355 ? ? 33 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 66 'interatomic distance' ? F 9355 ? ? 33 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 67 'interatomic distance' ? E 9297 ? ? 34 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 68 'interatomic distance' ? I 9297 ? ? 34 
'X-RAY DIFFRACTION' 1 ? ? 0.03 ? 0.05 69 'interatomic distance' ? E 9526 ? ? 35 
'X-RAY DIFFRACTION' 2 ? ? 0.03 ? 0.05 70 'interatomic distance' ? K 9526 ? ? 35 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 71 'interatomic distance' ? H 9246 ? ? 36 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 72 'interatomic distance' ? G 9246 ? ? 36 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 73 'interatomic distance' ? H 9266 ? ? 37 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 74 'interatomic distance' ? F 9266 ? ? 37 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 75 'interatomic distance' ? H 9204 ? ? 38 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 76 'interatomic distance' ? I 9204 ? ? 38 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 77 'interatomic distance' ? H 9176 ? ? 39 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 78 'interatomic distance' ? K 9176 ? ? 39 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 79 'interatomic distance' ? G 9407 ? ? 40 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 80 'interatomic distance' ? F 9407 ? ? 40 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 81 'interatomic distance' ? G 9294 ? ? 41 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 82 'interatomic distance' ? I 9294 ? ? 41 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 83 'interatomic distance' ? G 9299 ? ? 42 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 84 'interatomic distance' ? K 9299 ? ? 42 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 85 'interatomic distance' ? F 9327 ? ? 43 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 86 'interatomic distance' ? I 9327 ? ? 43 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 87 'interatomic distance' ? F 9345 ? ? 44 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 88 'interatomic distance' ? K 9345 ? ? 44 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 89 'interatomic distance' ? I 9296 ? ? 45 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 90 'interatomic distance' ? K 9296 ? ? 45 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.000 
_refine_ls_shell.d_res_low                        3.076 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             136 
_refine_ls_shell.number_reflns_R_work             2321 
_refine_ls_shell.percent_reflns_obs               45.58 
_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                  0.489 
_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                  0.543 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  ? 1  
2  ? 2  
3  ? 3  
4  ? 4  
5  ? 5  
6  ? 6  
7  ? 7  
8  ? 8  
9  ? 9  
10 ? 10 
11 ? 11 
12 ? 12 
13 ? 13 
14 ? 14 
15 ? 15 
16 ? 16 
17 ? 17 
18 ? 18 
19 ? 19 
20 ? 20 
21 ? 21 
22 ? 22 
23 ? 23 
24 ? 24 
25 ? 25 
26 ? 26 
27 ? 27 
28 ? 28 
29 ? 29 
30 ? 30 
31 ? 31 
32 ? 32 
33 ? 33 
34 ? 34 
35 ? 35 
36 ? 36 
37 ? 37 
38 ? 38 
39 ? 39 
40 ? 40 
41 ? 41 
42 ? 42 
43 ? 43 
44 ? 44 
45 ? 45 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
11 ? 
12 ? 
13 ? 
14 ? 
15 ? 
16 ? 
17 ? 
18 ? 
19 ? 
20 ? 
21 ? 
22 ? 
23 ? 
24 ? 
25 ? 
26 ? 
27 ? 
28 ? 
29 ? 
30 ? 
31 ? 
32 ? 
33 ? 
34 ? 
35 ? 
36 ? 
37 ? 
38 ? 
39 ? 
40 ? 
41 ? 
42 ? 
43 ? 
44 ? 
45 ? 
# 
_struct.entry_id                     8R97 
_struct.title                        
'Crystal structure of the cryorhodopsin CryoR2 at pH 4.6, type B crystals, non-illuminated state' 
_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        8R97 
_struct_keywords.text            'retinal, rhodopsin, photocycle, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 4 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 3 ? 
YA N N 4 ? 
ZA N N 5 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 4 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 3 ? 
HB N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8R97 
_struct_ref.pdbx_db_accession          8R97 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_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 8R97 A 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
2  1 8R97 B 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
3  1 8R97 C 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
4  1 8R97 D 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
5  1 8R97 E 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
6  1 8R97 H 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
7  1 8R97 G 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
8  1 8R97 F 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
9  1 8R97 I 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
10 1 8R97 K 1 ? 327 ? 8R97 1 ? 327 ? 1 327 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA pentameric 5 
2 author_and_software_defined_assembly PISA pentameric 5 
# 
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)' 25450 ? 
1 MORE         -79   ? 
1 'SSA (A^2)'  46610 ? 
2 'ABSA (A^2)' 25470 ? 
2 MORE         -85   ? 
2 'SSA (A^2)'  46710 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA                 
2 1 F,G,H,I,J,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_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 VAL A 8   ? ALA A 12  ? VAL A 8   ALA A 12  5 ? 5  
HELX_P HELX_P2   AA2 SER A 15  ? THR A 43  ? SER A 15  THR A 43  1 ? 29 
HELX_P HELX_P3   AA3 GLY A 48  ? ARG A 50  ? GLY A 48  ARG A 50  5 ? 3  
HELX_P HELX_P4   AA4 TYR A 51  ? GLY A 79  ? TYR A 51  GLY A 79  1 ? 29 
HELX_P HELX_P5   AA5 ALA A 93  ? CYS A 119 ? ALA A 93  CYS A 119 1 ? 27 
HELX_P HELX_P6   AA6 LEU A 122 ? ILE A 149 ? LEU A 122 ILE A 149 1 ? 28 
HELX_P HELX_P7   AA7 VAL A 150 ? THR A 155 ? VAL A 150 THR A 155 5 ? 6  
HELX_P HELX_P8   AA8 ASN A 156 ? LEU A 186 ? ASN A 156 LEU A 186 1 ? 31 
HELX_P HELX_P9   AA9 PRO A 187 ? LEU A 189 ? PRO A 187 LEU A 189 5 ? 3  
HELX_P HELX_P10  AB1 THR A 190 ? TRP A 208 ? THR A 190 TRP A 208 1 ? 19 
HELX_P HELX_P11  AB2 VAL A 209 ? PHE A 216 ? VAL A 209 PHE A 216 1 ? 8  
HELX_P HELX_P12  AB3 LEU A 217 ? GLY A 221 ? LEU A 217 GLY A 221 5 ? 5  
HELX_P HELX_P13  AB4 SER A 223 ? ALA A 263 ? SER A 223 ALA A 263 1 ? 41 
HELX_P HELX_P14  AB5 VAL B 8   ? ALA B 12  ? VAL B 8   ALA B 12  5 ? 5  
HELX_P HELX_P15  AB6 ASN B 16  ? THR B 43  ? ASN B 16  THR B 43  1 ? 28 
HELX_P HELX_P16  AB7 GLY B 48  ? ARG B 50  ? GLY B 48  ARG B 50  5 ? 3  
HELX_P HELX_P17  AB8 TYR B 51  ? GLY B 79  ? TYR B 51  GLY B 79  1 ? 29 
HELX_P HELX_P18  AB9 ALA B 93  ? CYS B 119 ? ALA B 93  CYS B 119 1 ? 27 
HELX_P HELX_P19  AC1 LEU B 122 ? ILE B 149 ? LEU B 122 ILE B 149 1 ? 28 
HELX_P HELX_P20  AC2 VAL B 150 ? THR B 155 ? VAL B 150 THR B 155 5 ? 6  
HELX_P HELX_P21  AC3 ASN B 156 ? LEU B 186 ? ASN B 156 LEU B 186 1 ? 31 
HELX_P HELX_P22  AC4 THR B 190 ? TRP B 208 ? THR B 190 TRP B 208 1 ? 19 
HELX_P HELX_P23  AC5 VAL B 209 ? PHE B 216 ? VAL B 209 PHE B 216 1 ? 8  
HELX_P HELX_P24  AC6 LEU B 217 ? GLY B 221 ? LEU B 217 GLY B 221 5 ? 5  
HELX_P HELX_P25  AC7 SER B 223 ? ALA B 263 ? SER B 223 ALA B 263 1 ? 41 
HELX_P HELX_P26  AC8 VAL C 8   ? ALA C 12  ? VAL C 8   ALA C 12  5 ? 5  
HELX_P HELX_P27  AC9 SER C 15  ? THR C 43  ? SER C 15  THR C 43  1 ? 29 
HELX_P HELX_P28  AD1 GLY C 48  ? ARG C 50  ? GLY C 48  ARG C 50  5 ? 3  
HELX_P HELX_P29  AD2 TYR C 51  ? GLY C 79  ? TYR C 51  GLY C 79  1 ? 29 
HELX_P HELX_P30  AD3 ALA C 93  ? CYS C 119 ? ALA C 93  CYS C 119 1 ? 27 
HELX_P HELX_P31  AD4 LEU C 122 ? ILE C 149 ? LEU C 122 ILE C 149 1 ? 28 
HELX_P HELX_P32  AD5 VAL C 150 ? THR C 155 ? VAL C 150 THR C 155 5 ? 6  
HELX_P HELX_P33  AD6 ASN C 156 ? LEU C 186 ? ASN C 156 LEU C 186 1 ? 31 
HELX_P HELX_P34  AD7 PRO C 187 ? LEU C 189 ? PRO C 187 LEU C 189 5 ? 3  
HELX_P HELX_P35  AD8 THR C 190 ? TRP C 208 ? THR C 190 TRP C 208 1 ? 19 
HELX_P HELX_P36  AD9 VAL C 209 ? PHE C 216 ? VAL C 209 PHE C 216 1 ? 8  
HELX_P HELX_P37  AE1 LEU C 217 ? GLY C 221 ? LEU C 217 GLY C 221 5 ? 5  
HELX_P HELX_P38  AE2 SER C 223 ? ALA C 263 ? SER C 223 ALA C 263 1 ? 41 
HELX_P HELX_P39  AE3 VAL D 8   ? ALA D 12  ? VAL D 8   ALA D 12  5 ? 5  
HELX_P HELX_P40  AE4 SER D 15  ? THR D 43  ? SER D 15  THR D 43  1 ? 29 
HELX_P HELX_P41  AE5 GLY D 48  ? ARG D 50  ? GLY D 48  ARG D 50  5 ? 3  
HELX_P HELX_P42  AE6 TYR D 51  ? GLY D 79  ? TYR D 51  GLY D 79  1 ? 29 
HELX_P HELX_P43  AE7 ALA D 93  ? CYS D 119 ? ALA D 93  CYS D 119 1 ? 27 
HELX_P HELX_P44  AE8 LEU D 122 ? ILE D 149 ? LEU D 122 ILE D 149 1 ? 28 
HELX_P HELX_P45  AE9 VAL D 150 ? THR D 155 ? VAL D 150 THR D 155 5 ? 6  
HELX_P HELX_P46  AF1 ASN D 156 ? LEU D 186 ? ASN D 156 LEU D 186 1 ? 31 
HELX_P HELX_P47  AF2 PRO D 187 ? LEU D 189 ? PRO D 187 LEU D 189 5 ? 3  
HELX_P HELX_P48  AF3 THR D 190 ? TRP D 208 ? THR D 190 TRP D 208 1 ? 19 
HELX_P HELX_P49  AF4 VAL D 209 ? PHE D 216 ? VAL D 209 PHE D 216 1 ? 8  
HELX_P HELX_P50  AF5 LEU D 217 ? GLY D 221 ? LEU D 217 GLY D 221 5 ? 5  
HELX_P HELX_P51  AF6 SER D 223 ? ALA D 263 ? SER D 223 ALA D 263 1 ? 41 
HELX_P HELX_P52  AF7 VAL E 8   ? ALA E 12  ? VAL E 8   ALA E 12  5 ? 5  
HELX_P HELX_P53  AF8 SER E 15  ? THR E 43  ? SER E 15  THR E 43  1 ? 29 
HELX_P HELX_P54  AF9 GLY E 48  ? ARG E 50  ? GLY E 48  ARG E 50  5 ? 3  
HELX_P HELX_P55  AG1 TYR E 51  ? GLY E 79  ? TYR E 51  GLY E 79  1 ? 29 
HELX_P HELX_P56  AG2 ALA E 93  ? CYS E 119 ? ALA E 93  CYS E 119 1 ? 27 
HELX_P HELX_P57  AG3 LEU E 122 ? ILE E 149 ? LEU E 122 ILE E 149 1 ? 28 
HELX_P HELX_P58  AG4 VAL E 150 ? THR E 155 ? VAL E 150 THR E 155 5 ? 6  
HELX_P HELX_P59  AG5 ASN E 156 ? LEU E 186 ? ASN E 156 LEU E 186 1 ? 31 
HELX_P HELX_P60  AG6 PRO E 187 ? LEU E 189 ? PRO E 187 LEU E 189 5 ? 3  
HELX_P HELX_P61  AG7 THR E 190 ? TRP E 208 ? THR E 190 TRP E 208 1 ? 19 
HELX_P HELX_P62  AG8 VAL E 209 ? PHE E 216 ? VAL E 209 PHE E 216 1 ? 8  
HELX_P HELX_P63  AG9 LEU E 217 ? GLY E 221 ? LEU E 217 GLY E 221 5 ? 5  
HELX_P HELX_P64  AH1 SER E 223 ? ALA E 263 ? SER E 223 ALA E 263 1 ? 41 
HELX_P HELX_P65  AH2 VAL F 8   ? ALA F 12  ? VAL H 8   ALA H 12  5 ? 5  
HELX_P HELX_P66  AH3 SER F 15  ? THR F 43  ? SER H 15  THR H 43  1 ? 29 
HELX_P HELX_P67  AH4 GLY F 48  ? ARG F 50  ? GLY H 48  ARG H 50  5 ? 3  
HELX_P HELX_P68  AH5 TYR F 51  ? GLY F 79  ? TYR H 51  GLY H 79  1 ? 29 
HELX_P HELX_P69  AH6 ALA F 93  ? CYS F 119 ? ALA H 93  CYS H 119 1 ? 27 
HELX_P HELX_P70  AH7 LEU F 122 ? ILE F 149 ? LEU H 122 ILE H 149 1 ? 28 
HELX_P HELX_P71  AH8 VAL F 150 ? THR F 155 ? VAL H 150 THR H 155 5 ? 6  
HELX_P HELX_P72  AH9 ASN F 156 ? LEU F 186 ? ASN H 156 LEU H 186 1 ? 31 
HELX_P HELX_P73  AI1 PRO F 187 ? LEU F 189 ? PRO H 187 LEU H 189 5 ? 3  
HELX_P HELX_P74  AI2 THR F 190 ? TRP F 208 ? THR H 190 TRP H 208 1 ? 19 
HELX_P HELX_P75  AI3 VAL F 209 ? PHE F 216 ? VAL H 209 PHE H 216 1 ? 8  
HELX_P HELX_P76  AI4 LEU F 217 ? GLY F 221 ? LEU H 217 GLY H 221 5 ? 5  
HELX_P HELX_P77  AI5 SER F 223 ? ALA F 263 ? SER H 223 ALA H 263 1 ? 41 
HELX_P HELX_P78  AI6 VAL G 8   ? ALA G 12  ? VAL G 8   ALA G 12  5 ? 5  
HELX_P HELX_P79  AI7 SER G 15  ? THR G 43  ? SER G 15  THR G 43  1 ? 29 
HELX_P HELX_P80  AI8 GLY G 48  ? ARG G 50  ? GLY G 48  ARG G 50  5 ? 3  
HELX_P HELX_P81  AI9 TYR G 51  ? GLY G 79  ? TYR G 51  GLY G 79  1 ? 29 
HELX_P HELX_P82  AJ1 ALA G 93  ? CYS G 119 ? ALA G 93  CYS G 119 1 ? 27 
HELX_P HELX_P83  AJ2 LEU G 122 ? ILE G 149 ? LEU G 122 ILE G 149 1 ? 28 
HELX_P HELX_P84  AJ3 VAL G 150 ? THR G 155 ? VAL G 150 THR G 155 5 ? 6  
HELX_P HELX_P85  AJ4 ASN G 156 ? LEU G 186 ? ASN G 156 LEU G 186 1 ? 31 
HELX_P HELX_P86  AJ5 THR G 190 ? TRP G 208 ? THR G 190 TRP G 208 1 ? 19 
HELX_P HELX_P87  AJ6 VAL G 209 ? PHE G 216 ? VAL G 209 PHE G 216 1 ? 8  
HELX_P HELX_P88  AJ7 LEU G 217 ? GLY G 221 ? LEU G 217 GLY G 221 5 ? 5  
HELX_P HELX_P89  AJ8 SER G 223 ? ALA G 263 ? SER G 223 ALA G 263 1 ? 41 
HELX_P HELX_P90  AJ9 VAL H 8   ? ALA H 12  ? VAL F 8   ALA F 12  5 ? 5  
HELX_P HELX_P91  AK1 ASN H 16  ? THR H 43  ? ASN F 16  THR F 43  1 ? 28 
HELX_P HELX_P92  AK2 GLY H 48  ? ARG H 50  ? GLY F 48  ARG F 50  5 ? 3  
HELX_P HELX_P93  AK3 TYR H 51  ? GLY H 79  ? TYR F 51  GLY F 79  1 ? 29 
HELX_P HELX_P94  AK4 ALA H 93  ? CYS H 119 ? ALA F 93  CYS F 119 1 ? 27 
HELX_P HELX_P95  AK5 GLY H 123 ? ILE H 149 ? GLY F 123 ILE F 149 1 ? 27 
HELX_P HELX_P96  AK6 VAL H 150 ? THR H 155 ? VAL F 150 THR F 155 5 ? 6  
HELX_P HELX_P97  AK7 ASN H 156 ? LEU H 186 ? ASN F 156 LEU F 186 1 ? 31 
HELX_P HELX_P98  AK8 PRO H 187 ? LEU H 189 ? PRO F 187 LEU F 189 5 ? 3  
HELX_P HELX_P99  AK9 THR H 190 ? TRP H 208 ? THR F 190 TRP F 208 1 ? 19 
HELX_P HELX_P100 AL1 VAL H 209 ? PHE H 216 ? VAL F 209 PHE F 216 1 ? 8  
HELX_P HELX_P101 AL2 LEU H 217 ? GLY H 221 ? LEU F 217 GLY F 221 5 ? 5  
HELX_P HELX_P102 AL3 SER H 223 ? ALA H 263 ? SER F 223 ALA F 263 1 ? 41 
HELX_P HELX_P103 AL4 VAL I 8   ? ALA I 12  ? VAL I 8   ALA I 12  5 ? 5  
HELX_P HELX_P104 AL5 SER I 15  ? THR I 43  ? SER I 15  THR I 43  1 ? 29 
HELX_P HELX_P105 AL6 GLY I 48  ? ARG I 50  ? GLY I 48  ARG I 50  5 ? 3  
HELX_P HELX_P106 AL7 TYR I 51  ? GLY I 79  ? TYR I 51  GLY I 79  1 ? 29 
HELX_P HELX_P107 AL8 ALA I 93  ? CYS I 119 ? ALA I 93  CYS I 119 1 ? 27 
HELX_P HELX_P108 AL9 LEU I 122 ? ILE I 149 ? LEU I 122 ILE I 149 1 ? 28 
HELX_P HELX_P109 AM1 VAL I 150 ? THR I 155 ? VAL I 150 THR I 155 5 ? 6  
HELX_P HELX_P110 AM2 ASN I 156 ? LEU I 186 ? ASN I 156 LEU I 186 1 ? 31 
HELX_P HELX_P111 AM3 PRO I 187 ? LEU I 189 ? PRO I 187 LEU I 189 5 ? 3  
HELX_P HELX_P112 AM4 THR I 190 ? TRP I 208 ? THR I 190 TRP I 208 1 ? 19 
HELX_P HELX_P113 AM5 VAL I 209 ? PHE I 216 ? VAL I 209 PHE I 216 1 ? 8  
HELX_P HELX_P114 AM6 LEU I 217 ? GLY I 221 ? LEU I 217 GLY I 221 5 ? 5  
HELX_P HELX_P115 AM7 SER I 223 ? ALA I 263 ? SER I 223 ALA I 263 1 ? 41 
HELX_P HELX_P116 AM8 VAL J 8   ? ALA J 12  ? VAL K 8   ALA K 12  5 ? 5  
HELX_P HELX_P117 AM9 SER J 15  ? THR J 43  ? SER K 15  THR K 43  1 ? 29 
HELX_P HELX_P118 AN1 GLY J 48  ? ARG J 50  ? GLY K 48  ARG K 50  5 ? 3  
HELX_P HELX_P119 AN2 TYR J 51  ? GLY J 79  ? TYR K 51  GLY K 79  1 ? 29 
HELX_P HELX_P120 AN3 ALA J 93  ? CYS J 119 ? ALA K 93  CYS K 119 1 ? 27 
HELX_P HELX_P121 AN4 LEU J 122 ? ILE J 149 ? LEU K 122 ILE K 149 1 ? 28 
HELX_P HELX_P122 AN5 VAL J 150 ? THR J 155 ? VAL K 150 THR K 155 5 ? 6  
HELX_P HELX_P123 AN6 ASN J 156 ? LEU J 186 ? ASN K 156 LEU K 186 1 ? 31 
HELX_P HELX_P124 AN7 PRO J 187 ? LEU J 189 ? PRO K 187 LEU K 189 5 ? 3  
HELX_P HELX_P125 AN8 THR J 190 ? VAL J 209 ? THR K 190 VAL K 209 1 ? 20 
HELX_P HELX_P126 AN9 VAL J 209 ? PHE J 216 ? VAL K 209 PHE K 216 1 ? 8  
HELX_P HELX_P127 AO1 LEU J 217 ? GLY J 221 ? LEU K 217 GLY K 221 5 ? 5  
HELX_P HELX_P128 AO2 SER J 223 ? ALA J 263 ? SER K 223 ALA K 263 1 ? 41 
# 
_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 
covale1  covale one ? A LYS 242 NZ ? ? ? 1_555 P  RET . C15 ? ? A LYS 242 A RET 406 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale2  covale one ? B LYS 242 NZ ? ? ? 1_555 V  RET . C15 ? ? B LYS 242 B RET 406 1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale3  covale one ? C LYS 242 NZ ? ? ? 1_555 Z  RET . C15 ? ? C LYS 242 C RET 404 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale4  covale one ? D LYS 242 NZ ? ? ? 1_555 EA RET . C15 ? ? D LYS 242 D RET 405 1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale5  covale one ? E LYS 242 NZ ? ? ? 1_555 IA RET . C15 ? ? E LYS 242 E RET 404 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale6  covale one ? F LYS 242 NZ ? ? ? 1_555 MA RET . C15 ? ? H LYS 242 H RET 404 1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale7  covale one ? G LYS 242 NZ ? ? ? 1_555 SA RET . C15 ? ? G LYS 242 G RET 406 1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale8  covale one ? H LYS 242 NZ ? ? ? 1_555 YA RET . C15 ? ? F LYS 242 F RET 406 1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale9  covale one ? I LYS 242 NZ ? ? ? 1_555 CB RET . C15 ? ? I LYS 242 I RET 404 1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale10 covale one ? J LYS 242 NZ ? ? ? 1_555 HB RET . C15 ? ? K LYS 242 K RET 405 1_555 ? ? ? ? ? ? ? 1.461 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  RET CB . ? LYS I 242 ? RET I 404 ? 1_555 LYS I 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
2  RET EA . ? LYS D 242 ? RET D 405 ? 1_555 LYS D 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
3  RET HB . ? LYS J 242 ? RET K 405 ? 1_555 LYS K 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
4  RET IA . ? LYS E 242 ? RET E 404 ? 1_555 LYS E 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
5  RET MA . ? LYS F 242 ? RET H 404 ? 1_555 LYS H 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
6  RET P  . ? LYS A 242 ? RET A 406 ? 1_555 LYS A 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
7  RET SA . ? LYS G 242 ? RET G 406 ? 1_555 LYS G 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
8  RET V  . ? LYS B 242 ? RET B 406 ? 1_555 LYS B 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
9  RET YA . ? LYS H 242 ? RET F 406 ? 1_555 LYS F 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
10 RET Z  . ? LYS C 242 ? RET C 404 ? 1_555 LYS C 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 80  ? SER A 82  ? TYR A 80  SER A 82  
AA1 2 TRP A 87  ? PRO A 89  ? TRP A 87  PRO A 89  
AA2 1 ILE A 272 ? ILE A 274 ? ILE A 272 ILE A 274 
AA2 2 VAL A 277 ? SER A 280 ? VAL A 277 SER A 280 
AA3 1 LEU A 284 ? PRO A 285 ? LEU A 284 PRO A 285 
AA3 2 GLU B 287 ? VAL B 288 ? GLU B 287 VAL B 288 
AA4 1 GLU A 287 ? VAL A 288 ? GLU A 287 VAL A 288 
AA4 2 LEU E 284 ? PRO E 285 ? LEU E 284 PRO E 285 
AA5 1 LEU B 14  ? SER B 15  ? LEU B 14  SER B 15  
AA5 2 GLY B 86  ? PRO B 89  ? GLY B 86  PRO B 89  
AA5 3 TYR B 80  ? SER B 82  ? TYR B 80  SER B 82  
AA6 1 ILE B 272 ? ILE B 274 ? ILE B 272 ILE B 274 
AA6 2 VAL B 277 ? SER B 280 ? VAL B 277 SER B 280 
AA7 1 LEU B 284 ? PRO B 285 ? LEU B 284 PRO B 285 
AA7 2 GLU C 287 ? VAL C 288 ? GLU C 287 VAL C 288 
AA8 1 TYR C 80  ? SER C 82  ? TYR C 80  SER C 82  
AA8 2 TRP C 87  ? PRO C 89  ? TRP C 87  PRO C 89  
AA9 1 ILE C 272 ? ILE C 274 ? ILE C 272 ILE C 274 
AA9 2 VAL C 277 ? SER C 280 ? VAL C 277 SER C 280 
AB1 1 LEU C 284 ? PRO C 285 ? LEU C 284 PRO C 285 
AB1 2 GLU D 287 ? VAL D 288 ? GLU D 287 VAL D 288 
AB2 1 TYR D 80  ? SER D 82  ? TYR D 80  SER D 82  
AB2 2 TRP D 87  ? PRO D 89  ? TRP D 87  PRO D 89  
AB3 1 ILE D 272 ? ILE D 274 ? ILE D 272 ILE D 274 
AB3 2 VAL D 277 ? SER D 280 ? VAL D 277 SER D 280 
AB4 1 LEU D 284 ? PRO D 285 ? LEU D 284 PRO D 285 
AB4 2 GLU E 287 ? VAL E 288 ? GLU E 287 VAL E 288 
AB5 1 TYR E 80  ? SER E 82  ? TYR E 80  SER E 82  
AB5 2 TRP E 87  ? PRO E 89  ? TRP E 87  PRO E 89  
AB6 1 ILE E 272 ? ILE E 274 ? ILE E 272 ILE E 274 
AB6 2 VAL E 277 ? SER E 280 ? VAL E 277 SER E 280 
AB7 1 TYR F 80  ? SER F 82  ? TYR H 80  SER H 82  
AB7 2 TRP F 87  ? PRO F 89  ? TRP H 87  PRO H 89  
AB8 1 ILE F 272 ? ILE F 274 ? ILE H 272 ILE H 274 
AB8 2 VAL F 277 ? SER F 280 ? VAL H 277 SER H 280 
AB9 1 LEU F 284 ? PRO F 285 ? LEU H 284 PRO H 285 
AB9 2 GLU I 287 ? VAL I 288 ? GLU I 287 VAL I 288 
AC1 1 GLU F 287 ? VAL F 288 ? GLU H 287 VAL H 288 
AC1 2 LEU H 284 ? PRO H 285 ? LEU F 284 PRO F 285 
AC2 1 TYR G 80  ? SER G 82  ? TYR G 80  SER G 82  
AC2 2 TRP G 87  ? PRO G 89  ? TRP G 87  PRO G 89  
AC3 1 ILE G 272 ? ILE G 274 ? ILE G 272 ILE G 274 
AC3 2 VAL G 277 ? SER G 280 ? VAL G 277 SER G 280 
AC4 1 GLU G 287 ? VAL G 288 ? GLU G 287 VAL G 288 
AC4 2 LEU J 284 ? PRO J 285 ? LEU K 284 PRO K 285 
AC5 1 LEU H 14  ? SER H 15  ? LEU F 14  SER F 15  
AC5 2 GLY H 86  ? PRO H 89  ? GLY F 86  PRO F 89  
AC5 3 TYR H 80  ? SER H 82  ? TYR F 80  SER F 82  
AC6 1 ILE H 272 ? ILE H 274 ? ILE F 272 ILE F 274 
AC6 2 VAL H 277 ? SER H 280 ? VAL F 277 SER F 280 
AC7 1 TYR I 80  ? SER I 82  ? TYR I 80  SER I 82  
AC7 2 TRP I 87  ? PRO I 89  ? TRP I 87  PRO I 89  
AC8 1 ILE I 272 ? ILE I 274 ? ILE I 272 ILE I 274 
AC8 2 VAL I 277 ? SER I 280 ? VAL I 277 SER I 280 
AC9 1 TYR J 80  ? SER J 82  ? TYR K 80  SER K 82  
AC9 2 TRP J 87  ? PRO J 89  ? TRP K 87  PRO K 89  
AD1 1 ILE J 272 ? ILE J 274 ? ILE K 272 ILE K 274 
AD1 2 VAL J 277 ? SER J 280 ? VAL K 277 SER K 280 
# 
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 ASP A 81  ? N ASP A 81  O VAL A 88  ? O VAL A 88  
AA2 1 2 N ILE A 272 ? N ILE A 272 O GLN A 279 ? O GLN A 279 
AA3 1 2 N LEU A 284 ? N LEU A 284 O VAL B 288 ? O VAL B 288 
AA4 1 2 N VAL A 288 ? N VAL A 288 O LEU E 284 ? O LEU E 284 
AA5 1 2 N LEU B 14  ? N LEU B 14  O TRP B 87  ? O TRP B 87  
AA5 2 3 O VAL B 88  ? O VAL B 88  N ASP B 81  ? N ASP B 81  
AA6 1 2 N ILE B 272 ? N ILE B 272 O GLN B 279 ? O GLN B 279 
AA7 1 2 N LEU B 284 ? N LEU B 284 O VAL C 288 ? O VAL C 288 
AA8 1 2 N ASP C 81  ? N ASP C 81  O VAL C 88  ? O VAL C 88  
AA9 1 2 N ILE C 272 ? N ILE C 272 O GLN C 279 ? O GLN C 279 
AB1 1 2 N LEU C 284 ? N LEU C 284 O VAL D 288 ? O VAL D 288 
AB2 1 2 N ASP D 81  ? N ASP D 81  O VAL D 88  ? O VAL D 88  
AB3 1 2 N ILE D 272 ? N ILE D 272 O GLN D 279 ? O GLN D 279 
AB4 1 2 N LEU D 284 ? N LEU D 284 O VAL E 288 ? O VAL E 288 
AB5 1 2 N ASP E 81  ? N ASP E 81  O VAL E 88  ? O VAL E 88  
AB6 1 2 N ILE E 272 ? N ILE E 272 O GLN E 279 ? O GLN E 279 
AB7 1 2 N ASP F 81  ? N ASP H 81  O VAL F 88  ? O VAL H 88  
AB8 1 2 N ILE F 272 ? N ILE H 272 O GLN F 279 ? O GLN H 279 
AB9 1 2 N LEU F 284 ? N LEU H 284 O VAL I 288 ? O VAL I 288 
AC1 1 2 N VAL F 288 ? N VAL H 288 O LEU H 284 ? O LEU F 284 
AC2 1 2 N ASP G 81  ? N ASP G 81  O VAL G 88  ? O VAL G 88  
AC3 1 2 N ILE G 272 ? N ILE G 272 O GLN G 279 ? O GLN G 279 
AC4 1 2 N VAL G 288 ? N VAL G 288 O LEU J 284 ? O LEU K 284 
AC5 1 2 N LEU H 14  ? N LEU F 14  O TRP H 87  ? O TRP F 87  
AC5 2 3 O VAL H 88  ? O VAL F 88  N ASP H 81  ? N ASP F 81  
AC6 1 2 N ILE H 272 ? N ILE F 272 O GLN H 279 ? O GLN F 279 
AC7 1 2 N ASP I 81  ? N ASP I 81  O VAL I 88  ? O VAL I 88  
AC8 1 2 N ILE I 272 ? N ILE I 272 O GLN I 279 ? O GLN I 279 
AC9 1 2 N ASP J 81  ? N ASP K 81  O VAL J 88  ? O VAL K 88  
AD1 1 2 N ILE J 272 ? N ILE K 272 O GLN J 279 ? O GLN K 279 
# 
_pdbx_entry_details.entry_id                   8R97 
_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   Y 
# 
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 THR A 43  ? ? -99.04  37.03   
2  1 ASN A 90  ? ? -109.90 -165.15 
3  1 TRP A 208 ? ? -39.39  -37.25  
4  1 THR B 43  ? ? -99.88  37.59   
5  1 ASN B 90  ? ? -109.76 -165.49 
6  1 TRP B 208 ? ? -38.95  -37.34  
7  1 THR C 43  ? ? -99.41  37.30   
8  1 ALA C 84  ? ? 79.14   -21.98  
9  1 TRP C 208 ? ? -38.74  -37.58  
10 1 THR D 43  ? ? -99.64  37.44   
11 1 ASN D 90  ? ? -110.07 -164.41 
12 1 TRP D 208 ? ? -39.85  -36.92  
13 1 SER D 223 ? ? -170.77 144.63  
14 1 THR E 43  ? ? -99.89  37.85   
15 1 ASN E 90  ? ? -109.08 -165.42 
16 1 TRP E 208 ? ? -39.37  -37.22  
17 1 THR H 43  ? ? -99.21  37.64   
18 1 ALA H 84  ? ? 80.72   -22.21  
19 1 TRP H 208 ? ? -39.12  -37.42  
20 1 THR G 43  ? ? -99.35  37.05   
21 1 ASN G 90  ? ? -109.79 -165.49 
22 1 TRP G 208 ? ? -39.09  -37.10  
23 1 THR F 43  ? ? -99.88  37.34   
24 1 ASN F 90  ? ? -109.76 -165.04 
25 1 TRP F 208 ? ? -39.39  -36.89  
26 1 THR I 43  ? ? -99.54  37.43   
27 1 ASN I 90  ? ? -109.50 -164.85 
28 1 TRP I 208 ? ? -39.31  -37.37  
29 1 SER I 223 ? ? -179.03 148.00  
30 1 GLU I 292 ? ? -123.75 -79.79  
31 1 ASN K 90  ? ? -109.27 -164.88 
32 1 TRP K 208 ? ? -39.39  -37.68  
# 
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 ARG 2   ? A ARG 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A ALA 291 ? A ALA 291 
5   1 Y 1 A GLU 292 ? A GLU 292 
6   1 Y 1 A GLY 293 ? A GLY 293 
7   1 Y 1 A ALA 294 ? A ALA 294 
8   1 Y 1 A ALA 295 ? A ALA 295 
9   1 Y 1 A VAL 296 ? A VAL 296 
10  1 Y 1 A HIS 297 ? A HIS 297 
11  1 Y 1 A ASP 298 ? A ASP 298 
12  1 Y 1 A ARG 299 ? A ARG 299 
13  1 Y 1 A ARG 300 ? A ARG 300 
14  1 Y 1 A THR 301 ? A THR 301 
15  1 Y 1 A LYS 302 ? A LYS 302 
16  1 Y 1 A PRO 303 ? A PRO 303 
17  1 Y 1 A PRO 304 ? A PRO 304 
18  1 Y 1 A THR 305 ? A THR 305 
19  1 Y 1 A SER 306 ? A SER 306 
20  1 Y 1 A ALA 307 ? A ALA 307 
21  1 Y 1 A ALA 308 ? A ALA 308 
22  1 Y 1 A VAL 309 ? A VAL 309 
23  1 Y 1 A ALA 310 ? A ALA 310 
24  1 Y 1 A SER 311 ? A SER 311 
25  1 Y 1 A PRO 312 ? A PRO 312 
26  1 Y 1 A GLU 313 ? A GLU 313 
27  1 Y 1 A ALA 314 ? A ALA 314 
28  1 Y 1 A PRO 315 ? A PRO 315 
29  1 Y 1 A LEU 316 ? A LEU 316 
30  1 Y 1 A PRO 317 ? A PRO 317 
31  1 Y 1 A PRO 318 ? A PRO 318 
32  1 Y 1 A ASP 319 ? A ASP 319 
33  1 Y 1 A SER 320 ? A SER 320 
34  1 Y 1 A THR 321 ? A THR 321 
35  1 Y 1 A PRO 322 ? A PRO 322 
36  1 Y 1 A LEU 323 ? A LEU 323 
37  1 Y 1 A ASP 324 ? A ASP 324 
38  1 Y 1 A GLY 325 ? A GLY 325 
39  1 Y 1 A GLY 326 ? A GLY 326 
40  1 Y 1 A TYR 327 ? A TYR 327 
41  1 Y 1 B MET 1   ? B MET 1   
42  1 Y 1 B ARG 2   ? B ARG 2   
43  1 Y 1 B LEU 3   ? B LEU 3   
44  1 Y 1 B THR 4   ? B THR 4   
45  1 Y 1 B GLY 293 ? B GLY 293 
46  1 Y 1 B ALA 294 ? B ALA 294 
47  1 Y 1 B ALA 295 ? B ALA 295 
48  1 Y 1 B VAL 296 ? B VAL 296 
49  1 Y 1 B HIS 297 ? B HIS 297 
50  1 Y 1 B ASP 298 ? B ASP 298 
51  1 Y 1 B ARG 299 ? B ARG 299 
52  1 Y 1 B ARG 300 ? B ARG 300 
53  1 Y 1 B THR 301 ? B THR 301 
54  1 Y 1 B LYS 302 ? B LYS 302 
55  1 Y 1 B PRO 303 ? B PRO 303 
56  1 Y 1 B PRO 304 ? B PRO 304 
57  1 Y 1 B THR 305 ? B THR 305 
58  1 Y 1 B SER 306 ? B SER 306 
59  1 Y 1 B ALA 307 ? B ALA 307 
60  1 Y 1 B ALA 308 ? B ALA 308 
61  1 Y 1 B VAL 309 ? B VAL 309 
62  1 Y 1 B ALA 310 ? B ALA 310 
63  1 Y 1 B SER 311 ? B SER 311 
64  1 Y 1 B PRO 312 ? B PRO 312 
65  1 Y 1 B GLU 313 ? B GLU 313 
66  1 Y 1 B ALA 314 ? B ALA 314 
67  1 Y 1 B PRO 315 ? B PRO 315 
68  1 Y 1 B LEU 316 ? B LEU 316 
69  1 Y 1 B PRO 317 ? B PRO 317 
70  1 Y 1 B PRO 318 ? B PRO 318 
71  1 Y 1 B ASP 319 ? B ASP 319 
72  1 Y 1 B SER 320 ? B SER 320 
73  1 Y 1 B THR 321 ? B THR 321 
74  1 Y 1 B PRO 322 ? B PRO 322 
75  1 Y 1 B LEU 323 ? B LEU 323 
76  1 Y 1 B ASP 324 ? B ASP 324 
77  1 Y 1 B GLY 325 ? B GLY 325 
78  1 Y 1 B GLY 326 ? B GLY 326 
79  1 Y 1 B TYR 327 ? B TYR 327 
80  1 Y 1 C MET 1   ? C MET 1   
81  1 Y 1 C ARG 2   ? C ARG 2   
82  1 Y 1 C LEU 3   ? C LEU 3   
83  1 Y 1 C ALA 291 ? C ALA 291 
84  1 Y 1 C GLU 292 ? C GLU 292 
85  1 Y 1 C GLY 293 ? C GLY 293 
86  1 Y 1 C ALA 294 ? C ALA 294 
87  1 Y 1 C ALA 295 ? C ALA 295 
88  1 Y 1 C VAL 296 ? C VAL 296 
89  1 Y 1 C HIS 297 ? C HIS 297 
90  1 Y 1 C ASP 298 ? C ASP 298 
91  1 Y 1 C ARG 299 ? C ARG 299 
92  1 Y 1 C ARG 300 ? C ARG 300 
93  1 Y 1 C THR 301 ? C THR 301 
94  1 Y 1 C LYS 302 ? C LYS 302 
95  1 Y 1 C PRO 303 ? C PRO 303 
96  1 Y 1 C PRO 304 ? C PRO 304 
97  1 Y 1 C THR 305 ? C THR 305 
98  1 Y 1 C SER 306 ? C SER 306 
99  1 Y 1 C ALA 307 ? C ALA 307 
100 1 Y 1 C ALA 308 ? C ALA 308 
101 1 Y 1 C VAL 309 ? C VAL 309 
102 1 Y 1 C ALA 310 ? C ALA 310 
103 1 Y 1 C SER 311 ? C SER 311 
104 1 Y 1 C PRO 312 ? C PRO 312 
105 1 Y 1 C GLU 313 ? C GLU 313 
106 1 Y 1 C ALA 314 ? C ALA 314 
107 1 Y 1 C PRO 315 ? C PRO 315 
108 1 Y 1 C LEU 316 ? C LEU 316 
109 1 Y 1 C PRO 317 ? C PRO 317 
110 1 Y 1 C PRO 318 ? C PRO 318 
111 1 Y 1 C ASP 319 ? C ASP 319 
112 1 Y 1 C SER 320 ? C SER 320 
113 1 Y 1 C THR 321 ? C THR 321 
114 1 Y 1 C PRO 322 ? C PRO 322 
115 1 Y 1 C LEU 323 ? C LEU 323 
116 1 Y 1 C ASP 324 ? C ASP 324 
117 1 Y 1 C GLY 325 ? C GLY 325 
118 1 Y 1 C GLY 326 ? C GLY 326 
119 1 Y 1 C TYR 327 ? C TYR 327 
120 1 Y 1 D MET 1   ? D MET 1   
121 1 Y 1 D ARG 2   ? D ARG 2   
122 1 Y 1 D LEU 3   ? D LEU 3   
123 1 Y 1 D GLU 292 ? D GLU 292 
124 1 Y 1 D GLY 293 ? D GLY 293 
125 1 Y 1 D ALA 294 ? D ALA 294 
126 1 Y 1 D ALA 295 ? D ALA 295 
127 1 Y 1 D VAL 296 ? D VAL 296 
128 1 Y 1 D HIS 297 ? D HIS 297 
129 1 Y 1 D ASP 298 ? D ASP 298 
130 1 Y 1 D ARG 299 ? D ARG 299 
131 1 Y 1 D ARG 300 ? D ARG 300 
132 1 Y 1 D THR 301 ? D THR 301 
133 1 Y 1 D LYS 302 ? D LYS 302 
134 1 Y 1 D PRO 303 ? D PRO 303 
135 1 Y 1 D PRO 304 ? D PRO 304 
136 1 Y 1 D THR 305 ? D THR 305 
137 1 Y 1 D SER 306 ? D SER 306 
138 1 Y 1 D ALA 307 ? D ALA 307 
139 1 Y 1 D ALA 308 ? D ALA 308 
140 1 Y 1 D VAL 309 ? D VAL 309 
141 1 Y 1 D ALA 310 ? D ALA 310 
142 1 Y 1 D SER 311 ? D SER 311 
143 1 Y 1 D PRO 312 ? D PRO 312 
144 1 Y 1 D GLU 313 ? D GLU 313 
145 1 Y 1 D ALA 314 ? D ALA 314 
146 1 Y 1 D PRO 315 ? D PRO 315 
147 1 Y 1 D LEU 316 ? D LEU 316 
148 1 Y 1 D PRO 317 ? D PRO 317 
149 1 Y 1 D PRO 318 ? D PRO 318 
150 1 Y 1 D ASP 319 ? D ASP 319 
151 1 Y 1 D SER 320 ? D SER 320 
152 1 Y 1 D THR 321 ? D THR 321 
153 1 Y 1 D PRO 322 ? D PRO 322 
154 1 Y 1 D LEU 323 ? D LEU 323 
155 1 Y 1 D ASP 324 ? D ASP 324 
156 1 Y 1 D GLY 325 ? D GLY 325 
157 1 Y 1 D GLY 326 ? D GLY 326 
158 1 Y 1 D TYR 327 ? D TYR 327 
159 1 Y 1 E MET 1   ? E MET 1   
160 1 Y 1 E ARG 2   ? E ARG 2   
161 1 Y 1 E LEU 3   ? E LEU 3   
162 1 Y 1 E THR 4   ? E THR 4   
163 1 Y 1 E ALA 291 ? E ALA 291 
164 1 Y 1 E GLU 292 ? E GLU 292 
165 1 Y 1 E GLY 293 ? E GLY 293 
166 1 Y 1 E ALA 294 ? E ALA 294 
167 1 Y 1 E ALA 295 ? E ALA 295 
168 1 Y 1 E VAL 296 ? E VAL 296 
169 1 Y 1 E HIS 297 ? E HIS 297 
170 1 Y 1 E ASP 298 ? E ASP 298 
171 1 Y 1 E ARG 299 ? E ARG 299 
172 1 Y 1 E ARG 300 ? E ARG 300 
173 1 Y 1 E THR 301 ? E THR 301 
174 1 Y 1 E LYS 302 ? E LYS 302 
175 1 Y 1 E PRO 303 ? E PRO 303 
176 1 Y 1 E PRO 304 ? E PRO 304 
177 1 Y 1 E THR 305 ? E THR 305 
178 1 Y 1 E SER 306 ? E SER 306 
179 1 Y 1 E ALA 307 ? E ALA 307 
180 1 Y 1 E ALA 308 ? E ALA 308 
181 1 Y 1 E VAL 309 ? E VAL 309 
182 1 Y 1 E ALA 310 ? E ALA 310 
183 1 Y 1 E SER 311 ? E SER 311 
184 1 Y 1 E PRO 312 ? E PRO 312 
185 1 Y 1 E GLU 313 ? E GLU 313 
186 1 Y 1 E ALA 314 ? E ALA 314 
187 1 Y 1 E PRO 315 ? E PRO 315 
188 1 Y 1 E LEU 316 ? E LEU 316 
189 1 Y 1 E PRO 317 ? E PRO 317 
190 1 Y 1 E PRO 318 ? E PRO 318 
191 1 Y 1 E ASP 319 ? E ASP 319 
192 1 Y 1 E SER 320 ? E SER 320 
193 1 Y 1 E THR 321 ? E THR 321 
194 1 Y 1 E PRO 322 ? E PRO 322 
195 1 Y 1 E LEU 323 ? E LEU 323 
196 1 Y 1 E ASP 324 ? E ASP 324 
197 1 Y 1 E GLY 325 ? E GLY 325 
198 1 Y 1 E GLY 326 ? E GLY 326 
199 1 Y 1 E TYR 327 ? E TYR 327 
200 1 Y 1 H MET 1   ? F MET 1   
201 1 Y 1 H ARG 2   ? F ARG 2   
202 1 Y 1 H LEU 3   ? F LEU 3   
203 1 Y 1 H ALA 291 ? F ALA 291 
204 1 Y 1 H GLU 292 ? F GLU 292 
205 1 Y 1 H GLY 293 ? F GLY 293 
206 1 Y 1 H ALA 294 ? F ALA 294 
207 1 Y 1 H ALA 295 ? F ALA 295 
208 1 Y 1 H VAL 296 ? F VAL 296 
209 1 Y 1 H HIS 297 ? F HIS 297 
210 1 Y 1 H ASP 298 ? F ASP 298 
211 1 Y 1 H ARG 299 ? F ARG 299 
212 1 Y 1 H ARG 300 ? F ARG 300 
213 1 Y 1 H THR 301 ? F THR 301 
214 1 Y 1 H LYS 302 ? F LYS 302 
215 1 Y 1 H PRO 303 ? F PRO 303 
216 1 Y 1 H PRO 304 ? F PRO 304 
217 1 Y 1 H THR 305 ? F THR 305 
218 1 Y 1 H SER 306 ? F SER 306 
219 1 Y 1 H ALA 307 ? F ALA 307 
220 1 Y 1 H ALA 308 ? F ALA 308 
221 1 Y 1 H VAL 309 ? F VAL 309 
222 1 Y 1 H ALA 310 ? F ALA 310 
223 1 Y 1 H SER 311 ? F SER 311 
224 1 Y 1 H PRO 312 ? F PRO 312 
225 1 Y 1 H GLU 313 ? F GLU 313 
226 1 Y 1 H ALA 314 ? F ALA 314 
227 1 Y 1 H PRO 315 ? F PRO 315 
228 1 Y 1 H LEU 316 ? F LEU 316 
229 1 Y 1 H PRO 317 ? F PRO 317 
230 1 Y 1 H PRO 318 ? F PRO 318 
231 1 Y 1 H ASP 319 ? F ASP 319 
232 1 Y 1 H SER 320 ? F SER 320 
233 1 Y 1 H THR 321 ? F THR 321 
234 1 Y 1 H PRO 322 ? F PRO 322 
235 1 Y 1 H LEU 323 ? F LEU 323 
236 1 Y 1 H ASP 324 ? F ASP 324 
237 1 Y 1 H GLY 325 ? F GLY 325 
238 1 Y 1 H GLY 326 ? F GLY 326 
239 1 Y 1 H TYR 327 ? F TYR 327 
240 1 Y 1 G MET 1   ? G MET 1   
241 1 Y 1 G ARG 2   ? G ARG 2   
242 1 Y 1 G LEU 3   ? G LEU 3   
243 1 Y 1 G GLU 292 ? G GLU 292 
244 1 Y 1 G GLY 293 ? G GLY 293 
245 1 Y 1 G ALA 294 ? G ALA 294 
246 1 Y 1 G ALA 295 ? G ALA 295 
247 1 Y 1 G VAL 296 ? G VAL 296 
248 1 Y 1 G HIS 297 ? G HIS 297 
249 1 Y 1 G ASP 298 ? G ASP 298 
250 1 Y 1 G ARG 299 ? G ARG 299 
251 1 Y 1 G ARG 300 ? G ARG 300 
252 1 Y 1 G THR 301 ? G THR 301 
253 1 Y 1 G LYS 302 ? G LYS 302 
254 1 Y 1 G PRO 303 ? G PRO 303 
255 1 Y 1 G PRO 304 ? G PRO 304 
256 1 Y 1 G THR 305 ? G THR 305 
257 1 Y 1 G SER 306 ? G SER 306 
258 1 Y 1 G ALA 307 ? G ALA 307 
259 1 Y 1 G ALA 308 ? G ALA 308 
260 1 Y 1 G VAL 309 ? G VAL 309 
261 1 Y 1 G ALA 310 ? G ALA 310 
262 1 Y 1 G SER 311 ? G SER 311 
263 1 Y 1 G PRO 312 ? G PRO 312 
264 1 Y 1 G GLU 313 ? G GLU 313 
265 1 Y 1 G ALA 314 ? G ALA 314 
266 1 Y 1 G PRO 315 ? G PRO 315 
267 1 Y 1 G LEU 316 ? G LEU 316 
268 1 Y 1 G PRO 317 ? G PRO 317 
269 1 Y 1 G PRO 318 ? G PRO 318 
270 1 Y 1 G ASP 319 ? G ASP 319 
271 1 Y 1 G SER 320 ? G SER 320 
272 1 Y 1 G THR 321 ? G THR 321 
273 1 Y 1 G PRO 322 ? G PRO 322 
274 1 Y 1 G LEU 323 ? G LEU 323 
275 1 Y 1 G ASP 324 ? G ASP 324 
276 1 Y 1 G GLY 325 ? G GLY 325 
277 1 Y 1 G GLY 326 ? G GLY 326 
278 1 Y 1 G TYR 327 ? G TYR 327 
279 1 Y 1 F MET 1   ? H MET 1   
280 1 Y 1 F ARG 2   ? H ARG 2   
281 1 Y 1 F LEU 3   ? H LEU 3   
282 1 Y 1 F THR 4   ? H THR 4   
283 1 Y 1 F GLU 292 ? H GLU 292 
284 1 Y 1 F GLY 293 ? H GLY 293 
285 1 Y 1 F ALA 294 ? H ALA 294 
286 1 Y 1 F ALA 295 ? H ALA 295 
287 1 Y 1 F VAL 296 ? H VAL 296 
288 1 Y 1 F HIS 297 ? H HIS 297 
289 1 Y 1 F ASP 298 ? H ASP 298 
290 1 Y 1 F ARG 299 ? H ARG 299 
291 1 Y 1 F ARG 300 ? H ARG 300 
292 1 Y 1 F THR 301 ? H THR 301 
293 1 Y 1 F LYS 302 ? H LYS 302 
294 1 Y 1 F PRO 303 ? H PRO 303 
295 1 Y 1 F PRO 304 ? H PRO 304 
296 1 Y 1 F THR 305 ? H THR 305 
297 1 Y 1 F SER 306 ? H SER 306 
298 1 Y 1 F ALA 307 ? H ALA 307 
299 1 Y 1 F ALA 308 ? H ALA 308 
300 1 Y 1 F VAL 309 ? H VAL 309 
301 1 Y 1 F ALA 310 ? H ALA 310 
302 1 Y 1 F SER 311 ? H SER 311 
303 1 Y 1 F PRO 312 ? H PRO 312 
304 1 Y 1 F GLU 313 ? H GLU 313 
305 1 Y 1 F ALA 314 ? H ALA 314 
306 1 Y 1 F PRO 315 ? H PRO 315 
307 1 Y 1 F LEU 316 ? H LEU 316 
308 1 Y 1 F PRO 317 ? H PRO 317 
309 1 Y 1 F PRO 318 ? H PRO 318 
310 1 Y 1 F ASP 319 ? H ASP 319 
311 1 Y 1 F SER 320 ? H SER 320 
312 1 Y 1 F THR 321 ? H THR 321 
313 1 Y 1 F PRO 322 ? H PRO 322 
314 1 Y 1 F LEU 323 ? H LEU 323 
315 1 Y 1 F ASP 324 ? H ASP 324 
316 1 Y 1 F GLY 325 ? H GLY 325 
317 1 Y 1 F GLY 326 ? H GLY 326 
318 1 Y 1 F TYR 327 ? H TYR 327 
319 1 Y 1 I MET 1   ? I MET 1   
320 1 Y 1 I ARG 2   ? I ARG 2   
321 1 Y 1 I LEU 3   ? I LEU 3   
322 1 Y 1 I THR 4   ? I THR 4   
323 1 Y 1 I ALA 295 ? I ALA 295 
324 1 Y 1 I VAL 296 ? I VAL 296 
325 1 Y 1 I HIS 297 ? I HIS 297 
326 1 Y 1 I ASP 298 ? I ASP 298 
327 1 Y 1 I ARG 299 ? I ARG 299 
328 1 Y 1 I ARG 300 ? I ARG 300 
329 1 Y 1 I THR 301 ? I THR 301 
330 1 Y 1 I LYS 302 ? I LYS 302 
331 1 Y 1 I PRO 303 ? I PRO 303 
332 1 Y 1 I PRO 304 ? I PRO 304 
333 1 Y 1 I THR 305 ? I THR 305 
334 1 Y 1 I SER 306 ? I SER 306 
335 1 Y 1 I ALA 307 ? I ALA 307 
336 1 Y 1 I ALA 308 ? I ALA 308 
337 1 Y 1 I VAL 309 ? I VAL 309 
338 1 Y 1 I ALA 310 ? I ALA 310 
339 1 Y 1 I SER 311 ? I SER 311 
340 1 Y 1 I PRO 312 ? I PRO 312 
341 1 Y 1 I GLU 313 ? I GLU 313 
342 1 Y 1 I ALA 314 ? I ALA 314 
343 1 Y 1 I PRO 315 ? I PRO 315 
344 1 Y 1 I LEU 316 ? I LEU 316 
345 1 Y 1 I PRO 317 ? I PRO 317 
346 1 Y 1 I PRO 318 ? I PRO 318 
347 1 Y 1 I ASP 319 ? I ASP 319 
348 1 Y 1 I SER 320 ? I SER 320 
349 1 Y 1 I THR 321 ? I THR 321 
350 1 Y 1 I PRO 322 ? I PRO 322 
351 1 Y 1 I LEU 323 ? I LEU 323 
352 1 Y 1 I ASP 324 ? I ASP 324 
353 1 Y 1 I GLY 325 ? I GLY 325 
354 1 Y 1 I GLY 326 ? I GLY 326 
355 1 Y 1 I TYR 327 ? I TYR 327 
356 1 Y 1 K MET 1   ? J MET 1   
357 1 Y 1 K ARG 2   ? J ARG 2   
358 1 Y 1 K LEU 3   ? J LEU 3   
359 1 Y 1 K THR 4   ? J THR 4   
360 1 Y 1 K ALA 291 ? J ALA 291 
361 1 Y 1 K GLU 292 ? J GLU 292 
362 1 Y 1 K GLY 293 ? J GLY 293 
363 1 Y 1 K ALA 294 ? J ALA 294 
364 1 Y 1 K ALA 295 ? J ALA 295 
365 1 Y 1 K VAL 296 ? J VAL 296 
366 1 Y 1 K HIS 297 ? J HIS 297 
367 1 Y 1 K ASP 298 ? J ASP 298 
368 1 Y 1 K ARG 299 ? J ARG 299 
369 1 Y 1 K ARG 300 ? J ARG 300 
370 1 Y 1 K THR 301 ? J THR 301 
371 1 Y 1 K LYS 302 ? J LYS 302 
372 1 Y 1 K PRO 303 ? J PRO 303 
373 1 Y 1 K PRO 304 ? J PRO 304 
374 1 Y 1 K THR 305 ? J THR 305 
375 1 Y 1 K SER 306 ? J SER 306 
376 1 Y 1 K ALA 307 ? J ALA 307 
377 1 Y 1 K ALA 308 ? J ALA 308 
378 1 Y 1 K VAL 309 ? J VAL 309 
379 1 Y 1 K ALA 310 ? J ALA 310 
380 1 Y 1 K SER 311 ? J SER 311 
381 1 Y 1 K PRO 312 ? J PRO 312 
382 1 Y 1 K GLU 313 ? J GLU 313 
383 1 Y 1 K ALA 314 ? J ALA 314 
384 1 Y 1 K PRO 315 ? J PRO 315 
385 1 Y 1 K LEU 316 ? J LEU 316 
386 1 Y 1 K PRO 317 ? J PRO 317 
387 1 Y 1 K PRO 318 ? J PRO 318 
388 1 Y 1 K ASP 319 ? J ASP 319 
389 1 Y 1 K SER 320 ? J SER 320 
390 1 Y 1 K THR 321 ? J THR 321 
391 1 Y 1 K PRO 322 ? J PRO 322 
392 1 Y 1 K LEU 323 ? J LEU 323 
393 1 Y 1 K ASP 324 ? J ASP 324 
394 1 Y 1 K GLY 325 ? J GLY 325 
395 1 Y 1 K GLY 326 ? J GLY 326 
396 1 Y 1 K TYR 327 ? J TYR 327 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LFA C1   C N N 202 
LFA C2   C N N 203 
LFA C3   C N N 204 
LFA C4   C N N 205 
LFA C5   C N N 206 
LFA C6   C N N 207 
LFA C7   C N N 208 
LFA C8   C N N 209 
LFA C9   C N N 210 
LFA C10  C N N 211 
LFA C11  C N N 212 
LFA C12  C N N 213 
LFA C13  C N N 214 
LFA C14  C N N 215 
LFA C15  C N N 216 
LFA C16  C N N 217 
LFA C17  C N N 218 
LFA C18  C N N 219 
LFA C19  C N N 220 
LFA C20  C N N 221 
LFA H11  H N N 222 
LFA H12  H N N 223 
LFA H13  H N N 224 
LFA H21  H N N 225 
LFA H22  H N N 226 
LFA H31  H N N 227 
LFA H32  H N N 228 
LFA H41  H N N 229 
LFA H42  H N N 230 
LFA H51  H N N 231 
LFA H52  H N N 232 
LFA H61  H N N 233 
LFA H62  H N N 234 
LFA H71  H N N 235 
LFA H72  H N N 236 
LFA H81  H N N 237 
LFA H82  H N N 238 
LFA H91  H N N 239 
LFA H92  H N N 240 
LFA H101 H N N 241 
LFA H102 H N N 242 
LFA H111 H N N 243 
LFA H112 H N N 244 
LFA H121 H N N 245 
LFA H122 H N N 246 
LFA H131 H N N 247 
LFA H132 H N N 248 
LFA H141 H N N 249 
LFA H142 H N N 250 
LFA H151 H N N 251 
LFA H152 H N N 252 
LFA H161 H N N 253 
LFA H162 H N N 254 
LFA H171 H N N 255 
LFA H172 H N N 256 
LFA H181 H N N 257 
LFA H182 H N N 258 
LFA H191 H N N 259 
LFA H192 H N N 260 
LFA H201 H N N 261 
LFA H202 H N N 262 
LFA H203 H N N 263 
LYS N    N N N 264 
LYS CA   C N S 265 
LYS C    C N N 266 
LYS O    O N N 267 
LYS CB   C N N 268 
LYS CG   C N N 269 
LYS CD   C N N 270 
LYS CE   C N N 271 
LYS NZ   N N N 272 
LYS OXT  O N N 273 
LYS H    H N N 274 
LYS H2   H N N 275 
LYS HA   H N N 276 
LYS HB2  H N N 277 
LYS HB3  H N N 278 
LYS HG2  H N N 279 
LYS HG3  H N N 280 
LYS HD2  H N N 281 
LYS HD3  H N N 282 
LYS HE2  H N N 283 
LYS HE3  H N N 284 
LYS HZ1  H N N 285 
LYS HZ2  H N N 286 
LYS HZ3  H N N 287 
LYS HXT  H N N 288 
MET N    N N N 289 
MET CA   C N S 290 
MET C    C N N 291 
MET O    O N N 292 
MET CB   C N N 293 
MET CG   C N N 294 
MET SD   S N N 295 
MET CE   C N N 296 
MET OXT  O N N 297 
MET H    H N N 298 
MET H2   H N N 299 
MET HA   H N N 300 
MET HB2  H N N 301 
MET HB3  H N N 302 
MET HG2  H N N 303 
MET HG3  H N N 304 
MET HE1  H N N 305 
MET HE2  H N N 306 
MET HE3  H N N 307 
MET HXT  H N N 308 
OLA C1   C N N 309 
OLA O1   O N N 310 
OLA O2   O N N 311 
OLA C2   C N N 312 
OLA C3   C N N 313 
OLA C4   C N N 314 
OLA C5   C N N 315 
OLA C6   C N N 316 
OLA C7   C N N 317 
OLA C8   C N N 318 
OLA C9   C N N 319 
OLA C10  C N N 320 
OLA C11  C N N 321 
OLA C12  C N N 322 
OLA C13  C N N 323 
OLA C14  C N N 324 
OLA C15  C N N 325 
OLA C16  C N N 326 
OLA C17  C N N 327 
OLA C18  C N N 328 
OLA HO2  H N N 329 
OLA H21  H N N 330 
OLA H22  H N N 331 
OLA H31  H N N 332 
OLA H32  H N N 333 
OLA H41  H N N 334 
OLA H42  H N N 335 
OLA H51  H N N 336 
OLA H52  H N N 337 
OLA H61  H N N 338 
OLA H62  H N N 339 
OLA H71  H N N 340 
OLA H72  H N N 341 
OLA H81  H N N 342 
OLA H82  H N N 343 
OLA H9   H N N 344 
OLA H10  H N N 345 
OLA H111 H N N 346 
OLA H112 H N N 347 
OLA H121 H N N 348 
OLA H122 H N N 349 
OLA H131 H N N 350 
OLA H132 H N N 351 
OLA H141 H N N 352 
OLA H142 H N N 353 
OLA H151 H N N 354 
OLA H152 H N N 355 
OLA H161 H N N 356 
OLA H162 H N N 357 
OLA H171 H N N 358 
OLA H172 H N N 359 
OLA H181 H N N 360 
OLA H182 H N N 361 
OLA H183 H N N 362 
PHE N    N N N 363 
PHE CA   C N S 364 
PHE C    C N N 365 
PHE O    O N N 366 
PHE CB   C N N 367 
PHE CG   C Y N 368 
PHE CD1  C Y N 369 
PHE CD2  C Y N 370 
PHE CE1  C Y N 371 
PHE CE2  C Y N 372 
PHE CZ   C Y N 373 
PHE OXT  O N N 374 
PHE H    H N N 375 
PHE H2   H N N 376 
PHE HA   H N N 377 
PHE HB2  H N N 378 
PHE HB3  H N N 379 
PHE HD1  H N N 380 
PHE HD2  H N N 381 
PHE HE1  H N N 382 
PHE HE2  H N N 383 
PHE HZ   H N N 384 
PHE HXT  H N N 385 
PO4 P    P N N 386 
PO4 O1   O N N 387 
PO4 O2   O N N 388 
PO4 O3   O N N 389 
PO4 O4   O N N 390 
PRO N    N N N 391 
PRO CA   C N S 392 
PRO C    C N N 393 
PRO O    O N N 394 
PRO CB   C N N 395 
PRO CG   C N N 396 
PRO CD   C N N 397 
PRO OXT  O N N 398 
PRO H    H N N 399 
PRO HA   H N N 400 
PRO HB2  H N N 401 
PRO HB3  H N N 402 
PRO HG2  H N N 403 
PRO HG3  H N N 404 
PRO HD2  H N N 405 
PRO HD3  H N N 406 
PRO HXT  H N N 407 
RET C1   C N N 408 
RET C2   C N N 409 
RET C3   C N N 410 
RET C4   C N N 411 
RET C5   C N N 412 
RET C6   C N N 413 
RET C7   C N N 414 
RET C8   C N N 415 
RET C9   C N N 416 
RET C10  C N N 417 
RET C11  C N N 418 
RET C12  C N N 419 
RET C13  C N N 420 
RET C14  C N N 421 
RET C15  C N N 422 
RET O1   O N N 423 
RET C16  C N N 424 
RET C17  C N N 425 
RET C18  C N N 426 
RET C19  C N N 427 
RET C20  C N N 428 
RET H21  H N N 429 
RET H22  H N N 430 
RET H31  H N N 431 
RET H32  H N N 432 
RET H41  H N N 433 
RET H42  H N N 434 
RET H7   H N N 435 
RET H8   H N N 436 
RET H10  H N N 437 
RET H11  H N N 438 
RET H12  H N N 439 
RET H14  H N N 440 
RET H15  H N N 441 
RET H161 H N N 442 
RET H162 H N N 443 
RET H163 H N N 444 
RET H171 H N N 445 
RET H172 H N N 446 
RET H173 H N N 447 
RET H181 H N N 448 
RET H182 H N N 449 
RET H183 H N N 450 
RET H191 H N N 451 
RET H192 H N N 452 
RET H193 H N N 453 
RET H201 H N N 454 
RET H202 H N N 455 
RET H203 H N N 456 
SER N    N N N 457 
SER CA   C N S 458 
SER C    C N N 459 
SER O    O N N 460 
SER CB   C N N 461 
SER OG   O N N 462 
SER OXT  O N N 463 
SER H    H N N 464 
SER H2   H N N 465 
SER HA   H N N 466 
SER HB2  H N N 467 
SER HB3  H N N 468 
SER HG   H N N 469 
SER HXT  H N N 470 
THR N    N N N 471 
THR CA   C N S 472 
THR C    C N N 473 
THR O    O N N 474 
THR CB   C N R 475 
THR OG1  O N N 476 
THR CG2  C N N 477 
THR OXT  O N N 478 
THR H    H N N 479 
THR H2   H N N 480 
THR HA   H N N 481 
THR HB   H N N 482 
THR HG1  H N N 483 
THR HG21 H N N 484 
THR HG22 H N N 485 
THR HG23 H N N 486 
THR HXT  H N N 487 
TRP N    N N N 488 
TRP CA   C N S 489 
TRP C    C N N 490 
TRP O    O N N 491 
TRP CB   C N N 492 
TRP CG   C Y N 493 
TRP CD1  C Y N 494 
TRP CD2  C Y N 495 
TRP NE1  N Y N 496 
TRP CE2  C Y N 497 
TRP CE3  C Y N 498 
TRP CZ2  C Y N 499 
TRP CZ3  C Y N 500 
TRP CH2  C Y N 501 
TRP OXT  O N N 502 
TRP H    H N N 503 
TRP H2   H N N 504 
TRP HA   H N N 505 
TRP HB2  H N N 506 
TRP HB3  H N N 507 
TRP HD1  H N N 508 
TRP HE1  H N N 509 
TRP HE3  H N N 510 
TRP HZ2  H N N 511 
TRP HZ3  H N N 512 
TRP HH2  H N N 513 
TRP HXT  H N N 514 
TYR N    N N N 515 
TYR CA   C N S 516 
TYR C    C N N 517 
TYR O    O N N 518 
TYR CB   C N N 519 
TYR CG   C Y N 520 
TYR CD1  C Y N 521 
TYR CD2  C Y N 522 
TYR CE1  C Y N 523 
TYR CE2  C Y N 524 
TYR CZ   C Y N 525 
TYR OH   O N N 526 
TYR OXT  O N N 527 
TYR H    H N N 528 
TYR H2   H N N 529 
TYR HA   H N N 530 
TYR HB2  H N N 531 
TYR HB3  H N N 532 
TYR HD1  H N N 533 
TYR HD2  H N N 534 
TYR HE1  H N N 535 
TYR HE2  H N N 536 
TYR HH   H N N 537 
TYR HXT  H N N 538 
VAL N    N N N 539 
VAL CA   C N S 540 
VAL C    C N N 541 
VAL O    O N N 542 
VAL CB   C N N 543 
VAL CG1  C N N 544 
VAL CG2  C N N 545 
VAL OXT  O N N 546 
VAL H    H N N 547 
VAL H2   H N N 548 
VAL HA   H N N 549 
VAL HB   H N N 550 
VAL HG11 H N N 551 
VAL HG12 H N N 552 
VAL HG13 H N N 553 
VAL HG21 H N N 554 
VAL HG22 H N N 555 
VAL HG23 H N N 556 
VAL HXT  H N N 557 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LFA C1  C2   sing N N 192 
LFA C1  H11  sing N N 193 
LFA C1  H12  sing N N 194 
LFA C1  H13  sing N N 195 
LFA C2  C3   sing N N 196 
LFA C2  H21  sing N N 197 
LFA C2  H22  sing N N 198 
LFA C3  C4   sing N N 199 
LFA C3  H31  sing N N 200 
LFA C3  H32  sing N N 201 
LFA C4  C5   sing N N 202 
LFA C4  H41  sing N N 203 
LFA C4  H42  sing N N 204 
LFA C5  C6   sing N N 205 
LFA C5  H51  sing N N 206 
LFA C5  H52  sing N N 207 
LFA C6  C7   sing N N 208 
LFA C6  H61  sing N N 209 
LFA C6  H62  sing N N 210 
LFA C7  C8   sing N N 211 
LFA C7  H71  sing N N 212 
LFA C7  H72  sing N N 213 
LFA C8  C9   sing N N 214 
LFA C8  H81  sing N N 215 
LFA C8  H82  sing N N 216 
LFA C9  C10  sing N N 217 
LFA C9  H91  sing N N 218 
LFA C9  H92  sing N N 219 
LFA C10 C11  sing N N 220 
LFA C10 H101 sing N N 221 
LFA C10 H102 sing N N 222 
LFA C11 C12  sing N N 223 
LFA C11 H111 sing N N 224 
LFA C11 H112 sing N N 225 
LFA C12 C13  sing N N 226 
LFA C12 H121 sing N N 227 
LFA C12 H122 sing N N 228 
LFA C13 C14  sing N N 229 
LFA C13 H131 sing N N 230 
LFA C13 H132 sing N N 231 
LFA C14 C15  sing N N 232 
LFA C14 H141 sing N N 233 
LFA C14 H142 sing N N 234 
LFA C15 C16  sing N N 235 
LFA C15 H151 sing N N 236 
LFA C15 H152 sing N N 237 
LFA C16 C17  sing N N 238 
LFA C16 H161 sing N N 239 
LFA C16 H162 sing N N 240 
LFA C17 C18  sing N N 241 
LFA C17 H171 sing N N 242 
LFA C17 H172 sing N N 243 
LFA C18 C19  sing N N 244 
LFA C18 H181 sing N N 245 
LFA C18 H182 sing N N 246 
LFA C19 C20  sing N N 247 
LFA C19 H191 sing N N 248 
LFA C19 H192 sing N N 249 
LFA C20 H201 sing N N 250 
LFA C20 H202 sing N N 251 
LFA C20 H203 sing N N 252 
LYS N   CA   sing N N 253 
LYS N   H    sing N N 254 
LYS N   H2   sing N N 255 
LYS CA  C    sing N N 256 
LYS CA  CB   sing N N 257 
LYS CA  HA   sing N N 258 
LYS C   O    doub N N 259 
LYS C   OXT  sing N N 260 
LYS CB  CG   sing N N 261 
LYS CB  HB2  sing N N 262 
LYS CB  HB3  sing N N 263 
LYS CG  CD   sing N N 264 
LYS CG  HG2  sing N N 265 
LYS CG  HG3  sing N N 266 
LYS CD  CE   sing N N 267 
LYS CD  HD2  sing N N 268 
LYS CD  HD3  sing N N 269 
LYS CE  NZ   sing N N 270 
LYS CE  HE2  sing N N 271 
LYS CE  HE3  sing N N 272 
LYS NZ  HZ1  sing N N 273 
LYS NZ  HZ2  sing N N 274 
LYS NZ  HZ3  sing N N 275 
LYS OXT HXT  sing N N 276 
MET N   CA   sing N N 277 
MET N   H    sing N N 278 
MET N   H2   sing N N 279 
MET CA  C    sing N N 280 
MET CA  CB   sing N N 281 
MET CA  HA   sing N N 282 
MET C   O    doub N N 283 
MET C   OXT  sing N N 284 
MET CB  CG   sing N N 285 
MET CB  HB2  sing N N 286 
MET CB  HB3  sing N N 287 
MET CG  SD   sing N N 288 
MET CG  HG2  sing N N 289 
MET CG  HG3  sing N N 290 
MET SD  CE   sing N N 291 
MET CE  HE1  sing N N 292 
MET CE  HE2  sing N N 293 
MET CE  HE3  sing N N 294 
MET OXT HXT  sing N N 295 
OLA C1  O1   doub N N 296 
OLA C1  O2   sing N N 297 
OLA C1  C2   sing N N 298 
OLA O2  HO2  sing N N 299 
OLA C2  C3   sing N N 300 
OLA C2  H21  sing N N 301 
OLA C2  H22  sing N N 302 
OLA C3  C4   sing N N 303 
OLA C3  H31  sing N N 304 
OLA C3  H32  sing N N 305 
OLA C4  C5   sing N N 306 
OLA C4  H41  sing N N 307 
OLA C4  H42  sing N N 308 
OLA C5  C6   sing N N 309 
OLA C5  H51  sing N N 310 
OLA C5  H52  sing N N 311 
OLA C6  C7   sing N N 312 
OLA C6  H61  sing N N 313 
OLA C6  H62  sing N N 314 
OLA C7  C8   sing N N 315 
OLA C7  H71  sing N N 316 
OLA C7  H72  sing N N 317 
OLA C8  C9   sing N N 318 
OLA C8  H81  sing N N 319 
OLA C8  H82  sing N N 320 
OLA C9  C10  doub N Z 321 
OLA C9  H9   sing N N 322 
OLA C10 C11  sing N N 323 
OLA C10 H10  sing N N 324 
OLA C11 C12  sing N N 325 
OLA C11 H111 sing N N 326 
OLA C11 H112 sing N N 327 
OLA C12 C13  sing N N 328 
OLA C12 H121 sing N N 329 
OLA C12 H122 sing N N 330 
OLA C13 C14  sing N N 331 
OLA C13 H131 sing N N 332 
OLA C13 H132 sing N N 333 
OLA C14 C15  sing N N 334 
OLA C14 H141 sing N N 335 
OLA C14 H142 sing N N 336 
OLA C15 C16  sing N N 337 
OLA C15 H151 sing N N 338 
OLA C15 H152 sing N N 339 
OLA C16 C17  sing N N 340 
OLA C16 H161 sing N N 341 
OLA C16 H162 sing N N 342 
OLA C17 C18  sing N N 343 
OLA C17 H171 sing N N 344 
OLA C17 H172 sing N N 345 
OLA C18 H181 sing N N 346 
OLA C18 H182 sing N N 347 
OLA C18 H183 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 
PO4 P   O1   doub N N 372 
PO4 P   O2   sing N N 373 
PO4 P   O3   sing N N 374 
PO4 P   O4   sing N N 375 
PRO N   CA   sing N N 376 
PRO N   CD   sing N N 377 
PRO N   H    sing N N 378 
PRO CA  C    sing N N 379 
PRO CA  CB   sing N N 380 
PRO CA  HA   sing N N 381 
PRO C   O    doub N N 382 
PRO C   OXT  sing N N 383 
PRO CB  CG   sing N N 384 
PRO CB  HB2  sing N N 385 
PRO CB  HB3  sing N N 386 
PRO CG  CD   sing N N 387 
PRO CG  HG2  sing N N 388 
PRO CG  HG3  sing N N 389 
PRO CD  HD2  sing N N 390 
PRO CD  HD3  sing N N 391 
PRO OXT HXT  sing N N 392 
RET C1  C2   sing N N 393 
RET C1  C6   sing N N 394 
RET C1  C16  sing N N 395 
RET C1  C17  sing N N 396 
RET C2  C3   sing N N 397 
RET C2  H21  sing N N 398 
RET C2  H22  sing N N 399 
RET C3  C4   sing N N 400 
RET C3  H31  sing N N 401 
RET C3  H32  sing N N 402 
RET C4  C5   sing N N 403 
RET C4  H41  sing N N 404 
RET C4  H42  sing N N 405 
RET C5  C6   doub N N 406 
RET C5  C18  sing N N 407 
RET C6  C7   sing N N 408 
RET C7  C8   doub N E 409 
RET C7  H7   sing N N 410 
RET C8  C9   sing N N 411 
RET C8  H8   sing N N 412 
RET C9  C10  doub N E 413 
RET C9  C19  sing N N 414 
RET C10 C11  sing N N 415 
RET C10 H10  sing N N 416 
RET C11 C12  doub N E 417 
RET C11 H11  sing N N 418 
RET C12 C13  sing N N 419 
RET C12 H12  sing N N 420 
RET C13 C14  doub N E 421 
RET C13 C20  sing N N 422 
RET C14 C15  sing N N 423 
RET C14 H14  sing N N 424 
RET C15 O1   doub N N 425 
RET C15 H15  sing N N 426 
RET C16 H161 sing N N 427 
RET C16 H162 sing N N 428 
RET C16 H163 sing N N 429 
RET C17 H171 sing N N 430 
RET C17 H172 sing N N 431 
RET C17 H173 sing N N 432 
RET C18 H181 sing N N 433 
RET C18 H182 sing N N 434 
RET C18 H183 sing N N 435 
RET C19 H191 sing N N 436 
RET C19 H192 sing N N 437 
RET C19 H193 sing N N 438 
RET C20 H201 sing N N 439 
RET C20 H202 sing N N 440 
RET C20 H203 sing N N 441 
SER N   CA   sing N N 442 
SER N   H    sing N N 443 
SER N   H2   sing N N 444 
SER CA  C    sing N N 445 
SER CA  CB   sing N N 446 
SER CA  HA   sing N N 447 
SER C   O    doub N N 448 
SER C   OXT  sing N N 449 
SER CB  OG   sing N N 450 
SER CB  HB2  sing N N 451 
SER CB  HB3  sing N N 452 
SER OG  HG   sing N N 453 
SER OXT HXT  sing N N 454 
THR N   CA   sing N N 455 
THR N   H    sing N N 456 
THR N   H2   sing N N 457 
THR CA  C    sing N N 458 
THR CA  CB   sing N N 459 
THR CA  HA   sing N N 460 
THR C   O    doub N N 461 
THR C   OXT  sing N N 462 
THR CB  OG1  sing N N 463 
THR CB  CG2  sing N N 464 
THR CB  HB   sing N N 465 
THR OG1 HG1  sing N N 466 
THR CG2 HG21 sing N N 467 
THR CG2 HG22 sing N N 468 
THR CG2 HG23 sing N N 469 
THR OXT HXT  sing N N 470 
TRP N   CA   sing N N 471 
TRP N   H    sing N N 472 
TRP N   H2   sing N N 473 
TRP CA  C    sing N N 474 
TRP CA  CB   sing N N 475 
TRP CA  HA   sing N N 476 
TRP C   O    doub N N 477 
TRP C   OXT  sing N N 478 
TRP CB  CG   sing N N 479 
TRP CB  HB2  sing N N 480 
TRP CB  HB3  sing N N 481 
TRP CG  CD1  doub Y N 482 
TRP CG  CD2  sing Y N 483 
TRP CD1 NE1  sing Y N 484 
TRP CD1 HD1  sing N N 485 
TRP CD2 CE2  doub Y N 486 
TRP CD2 CE3  sing Y N 487 
TRP NE1 CE2  sing Y N 488 
TRP NE1 HE1  sing N N 489 
TRP CE2 CZ2  sing Y N 490 
TRP CE3 CZ3  doub Y N 491 
TRP CE3 HE3  sing N N 492 
TRP CZ2 CH2  doub Y N 493 
TRP CZ2 HZ2  sing N N 494 
TRP CZ3 CH2  sing Y N 495 
TRP CZ3 HZ3  sing N N 496 
TRP CH2 HH2  sing N N 497 
TRP OXT HXT  sing N N 498 
TYR N   CA   sing N N 499 
TYR N   H    sing N N 500 
TYR N   H2   sing N N 501 
TYR CA  C    sing N N 502 
TYR CA  CB   sing N N 503 
TYR CA  HA   sing N N 504 
TYR C   O    doub N N 505 
TYR C   OXT  sing N N 506 
TYR CB  CG   sing N N 507 
TYR CB  HB2  sing N N 508 
TYR CB  HB3  sing N N 509 
TYR CG  CD1  doub Y N 510 
TYR CG  CD2  sing Y N 511 
TYR CD1 CE1  sing Y N 512 
TYR CD1 HD1  sing N N 513 
TYR CD2 CE2  doub Y N 514 
TYR CD2 HD2  sing N N 515 
TYR CE1 CZ   doub Y N 516 
TYR CE1 HE1  sing N N 517 
TYR CE2 CZ   sing Y N 518 
TYR CE2 HE2  sing N N 519 
TYR CZ  OH   sing N N 520 
TYR OH  HH   sing N N 521 
TYR OXT HXT  sing N N 522 
VAL N   CA   sing N N 523 
VAL N   H    sing N N 524 
VAL N   H2   sing N N 525 
VAL CA  C    sing N N 526 
VAL CA  CB   sing N N 527 
VAL CA  HA   sing N N 528 
VAL C   O    doub N N 529 
VAL C   OXT  sing N N 530 
VAL CB  CG1  sing N N 531 
VAL CB  CG2  sing N N 532 
VAL CB  HB   sing N N 533 
VAL CG1 HG11 sing N N 534 
VAL CG1 HG12 sing N N 535 
VAL CG1 HG13 sing N N 536 
VAL CG2 HG21 sing N N 537 
VAL CG2 HG22 sing N N 538 
VAL CG2 HG23 sing N N 539 
VAL OXT HXT  sing N N 540 
# 
_pdbx_audit_support.funding_organization   'EIPOD fellowship under Marie Sklodowska-Curie Actions COFUND' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           847543 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'cryo-EM structure' 
# 
_atom_sites.entry_id                    8R97 
_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]   0.006677 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000799 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011767 
_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]   0.003398 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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   . THR A  1 4   ? -1.054  5.588   9.380   1.00 122.61 ? 4   THR A N   1 
ATOM   2     C CA  . THR A  1 4   ? -2.140  4.937   8.594   1.00 131.99 ? 4   THR A CA  1 
ATOM   3     C C   . THR A  1 4   ? -3.224  5.974   8.280   1.00 141.44 ? 4   THR A C   1 
ATOM   4     O O   . THR A  1 4   ? -3.011  7.161   8.594   1.00 128.91 ? 4   THR A O   1 
ATOM   5     C CB  . THR A  1 4   ? -2.715  3.729   9.344   1.00 116.45 ? 4   THR A CB  1 
ATOM   6     N N   . ASN A  1 5   ? -4.332  5.534   7.674   1.00 155.25 ? 5   ASN A N   1 
ATOM   7     C CA  . ASN A  1 5   ? -5.503  6.383   7.320   1.00 154.99 ? 5   ASN A CA  1 
ATOM   8     C C   . ASN A  1 5   ? -6.741  5.731   7.949   1.00 148.10 ? 5   ASN A C   1 
ATOM   9     O O   . ASN A  1 5   ? -6.677  4.518   8.221   1.00 143.00 ? 5   ASN A O   1 
ATOM   10    C CB  . ASN A  1 5   ? -5.606  6.582   5.805   1.00 151.51 ? 5   ASN A CB  1 
ATOM   11    C CG  . ASN A  1 5   ? -6.055  7.976   5.413   1.00 162.80 ? 5   ASN A CG  1 
ATOM   12    O OD1 . ASN A  1 5   ? -5.424  8.624   4.580   1.00 154.78 ? 5   ASN A OD1 1 
ATOM   13    N ND2 . ASN A  1 5   ? -7.126  8.460   6.020   1.00 165.26 ? 5   ASN A ND2 1 
ATOM   14    N N   . VAL A  1 6   ? -7.794  6.515   8.206   1.00 143.65 ? 6   VAL A N   1 
ATOM   15    C CA  . VAL A  1 6   ? -9.026  6.077   8.932   1.00 129.81 ? 6   VAL A CA  1 
ATOM   16    C C   . VAL A  1 6   ? -9.952  5.330   7.970   1.00 123.60 ? 6   VAL A C   1 
ATOM   17    O O   . VAL A  1 6   ? -10.363 5.926   6.963   1.00 118.10 ? 6   VAL A O   1 
ATOM   18    C CB  . VAL A  1 6   ? -9.769  7.261   9.579   1.00 134.82 ? 6   VAL A CB  1 
ATOM   19    C CG1 . VAL A  1 6   ? -10.951 6.784   10.407  1.00 133.02 ? 6   VAL A CG1 1 
ATOM   20    C CG2 . VAL A  1 6   ? -8.841  8.131   10.410  1.00 137.79 ? 6   VAL A CG2 1 
ATOM   21    N N   . SER A  1 7   ? -10.261 4.071   8.292   1.00 114.83 ? 7   SER A N   1 
ATOM   22    C CA  . SER A  1 7   ? -11.176 3.177   7.539   1.00 111.00 ? 7   SER A CA  1 
ATOM   23    C C   . SER A  1 7   ? -12.445 2.971   8.370   1.00 107.31 ? 7   SER A C   1 
ATOM   24    O O   . SER A  1 7   ? -12.459 2.025   9.192   1.00 105.53 ? 7   SER A O   1 
ATOM   25    C CB  . SER A  1 7   ? -10.504 1.866   7.224   1.00 111.39 ? 7   SER A CB  1 
ATOM   26    O OG  . SER A  1 7   ? -9.277  2.083   6.547   1.00 125.10 ? 7   SER A OG  1 
ATOM   27    N N   . VAL A  1 8   ? -13.449 3.836   8.180   1.00 98.68  ? 8   VAL A N   1 
ATOM   28    C CA  . VAL A  1 8   ? -14.738 3.817   8.938   1.00 96.90  ? 8   VAL A CA  1 
ATOM   29    C C   . VAL A  1 8   ? -15.254 2.382   8.992   1.00 112.49 ? 8   VAL A C   1 
ATOM   30    O O   . VAL A  1 8   ? -15.325 1.701   7.970   1.00 129.48 ? 8   VAL A O   1 
ATOM   31    C CB  . VAL A  1 8   ? -15.784 4.772   8.332   1.00 94.33  ? 8   VAL A CB  1 
ATOM   32    C CG1 . VAL A  1 8   ? -15.321 6.217   8.384   1.00 89.94  ? 8   VAL A CG1 1 
ATOM   33    C CG2 . VAL A  1 8   ? -16.160 4.385   6.911   1.00 115.04 ? 8   VAL A CG2 1 
ATOM   34    N N   . PRO A  1 9   ? -15.625 1.886   10.194  1.00 108.81 ? 9   PRO A N   1 
ATOM   35    C CA  . PRO A  1 9   ? -16.090 0.508   10.359  1.00 106.13 ? 9   PRO A CA  1 
ATOM   36    C C   . PRO A  1 9   ? -17.467 0.233   9.732   1.00 102.66 ? 9   PRO A C   1 
ATOM   37    O O   . PRO A  1 9   ? -17.742 -0.912  9.413   1.00 107.72 ? 9   PRO A O   1 
ATOM   38    C CB  . PRO A  1 9   ? -16.172 0.323   11.885  1.00 101.62 ? 9   PRO A CB  1 
ATOM   39    C CG  . PRO A  1 9   ? -15.411 1.504   12.471  1.00 103.23 ? 9   PRO A CG  1 
ATOM   40    C CD  . PRO A  1 9   ? -15.586 2.621   11.465  1.00 100.59 ? 9   PRO A CD  1 
ATOM   41    N N   . TRP A  1 10  ? -18.290 1.275   9.572   1.00 100.06 ? 10  TRP A N   1 
ATOM   42    C CA  . TRP A  1 10  ? -19.670 1.183   9.019   1.00 96.82  ? 10  TRP A CA  1 
ATOM   43    C C   . TRP A  1 10  ? -19.625 1.112   7.486   1.00 99.23  ? 10  TRP A C   1 
ATOM   44    O O   . TRP A  1 10  ? -20.703 1.159   6.863   1.00 115.59 ? 10  TRP A O   1 
ATOM   45    C CB  . TRP A  1 10  ? -20.538 2.349   9.514   1.00 96.20  ? 10  TRP A CB  1 
ATOM   46    C CG  . TRP A  1 10  ? -19.952 3.709   9.287   1.00 92.58  ? 10  TRP A CG  1 
ATOM   47    C CD1 . TRP A  1 10  ? -19.987 4.442   8.137   1.00 90.23  ? 10  TRP A CD1 1 
ATOM   48    C CD2 . TRP A  1 10  ? -19.257 4.518   10.253  1.00 93.07  ? 10  TRP A CD2 1 
ATOM   49    N NE1 . TRP A  1 10  ? -19.351 5.642   8.316   1.00 91.96  ? 10  TRP A NE1 1 
ATOM   50    C CE2 . TRP A  1 10  ? -18.894 5.718   9.605   1.00 98.04  ? 10  TRP A CE2 1 
ATOM   51    C CE3 . TRP A  1 10  ? -18.900 4.344   11.595  1.00 100.30 ? 10  TRP A CE3 1 
ATOM   52    C CZ2 . TRP A  1 10  ? -18.192 6.733   10.255  1.00 114.36 ? 10  TRP A CZ2 1 
ATOM   53    C CZ3 . TRP A  1 10  ? -18.208 5.348   12.237  1.00 109.73 ? 10  TRP A CZ3 1 
ATOM   54    C CH2 . TRP A  1 10  ? -17.859 6.525   11.574  1.00 118.91 ? 10  TRP A CH2 1 
ATOM   55    N N   . GLY A  1 11  ? -18.426 0.997   6.909   1.00 83.67  ? 11  GLY A N   1 
ATOM   56    C CA  . GLY A  1 11  ? -18.217 0.876   5.454   1.00 79.85  ? 11  GLY A CA  1 
ATOM   57    C C   . GLY A  1 11  ? -18.020 -0.573  5.046   1.00 86.99  ? 11  GLY A C   1 
ATOM   58    O O   . GLY A  1 11  ? -18.285 -0.899  3.875   1.00 96.03  ? 11  GLY A O   1 
ATOM   59    N N   . ALA A  1 12  ? -17.582 -1.414  5.987   1.00 95.74  ? 12  ALA A N   1 
ATOM   60    C CA  . ALA A  1 12  ? -17.279 -2.850  5.783   1.00 97.08  ? 12  ALA A CA  1 
ATOM   61    C C   . ALA A  1 12  ? -18.576 -3.662  5.698   1.00 101.55 ? 12  ALA A C   1 
ATOM   62    O O   . ALA A  1 12  ? -19.457 -3.457  6.556   1.00 102.75 ? 12  ALA A O   1 
ATOM   63    C CB  . ALA A  1 12  ? -16.401 -3.347  6.904   1.00 95.10  ? 12  ALA A CB  1 
ATOM   64    N N   . THR A  1 13  ? -18.672 -4.547  4.698   1.00 108.10 ? 13  THR A N   1 
ATOM   65    C CA  . THR A  1 13  ? -19.797 -5.499  4.485   1.00 93.96  ? 13  THR A CA  1 
ATOM   66    C C   . THR A  1 13  ? -19.633 -6.672  5.460   1.00 99.04  ? 13  THR A C   1 
ATOM   67    O O   . THR A  1 13  ? -18.478 -7.092  5.683   1.00 113.76 ? 13  THR A O   1 
ATOM   68    C CB  . THR A  1 13  ? -19.855 -5.970  3.026   1.00 80.57  ? 13  THR A CB  1 
ATOM   69    O OG1 . THR A  1 13  ? -20.187 -4.843  2.216   1.00 81.21  ? 13  THR A OG1 1 
ATOM   70    C CG2 . THR A  1 13  ? -20.863 -7.074  2.795   1.00 77.00  ? 13  THR A CG2 1 
ATOM   71    N N   . LEU A  1 14  ? -20.740 -7.179  6.012   1.00 91.54  ? 14  LEU A N   1 
ATOM   72    C CA  . LEU A  1 14  ? -20.742 -8.254  7.042   1.00 98.14  ? 14  LEU A CA  1 
ATOM   73    C C   . LEU A  1 14  ? -21.327 -9.553  6.475   1.00 99.98  ? 14  LEU A C   1 
ATOM   74    O O   . LEU A  1 14  ? -22.264 -9.481  5.656   1.00 112.58 ? 14  LEU A O   1 
ATOM   75    C CB  . LEU A  1 14  ? -21.557 -7.776  8.248   1.00 92.98  ? 14  LEU A CB  1 
ATOM   76    C CG  . LEU A  1 14  ? -21.036 -6.519  8.944   1.00 103.03 ? 14  LEU A CG  1 
ATOM   77    C CD1 . LEU A  1 14  ? -21.946 -6.132  10.098  1.00 101.85 ? 14  LEU A CD1 1 
ATOM   78    C CD2 . LEU A  1 14  ? -19.609 -6.709  9.438   1.00 115.81 ? 14  LEU A CD2 1 
ATOM   79    N N   . SER A  1 15  ? -20.788 -10.695 6.912   1.00 93.52  ? 15  SER A N   1 
ATOM   80    C CA  . SER A  1 15  ? -21.270 -12.057 6.565   1.00 92.42  ? 15  SER A CA  1 
ATOM   81    C C   . SER A  1 15  ? -22.574 -12.318 7.325   1.00 98.77  ? 15  SER A C   1 
ATOM   82    O O   . SER A  1 15  ? -22.845 -11.579 8.290   1.00 107.66 ? 15  SER A O   1 
ATOM   83    C CB  . SER A  1 15  ? -20.234 -13.104 6.888   1.00 91.80  ? 15  SER A CB  1 
ATOM   84    O OG  . SER A  1 15  ? -20.097 -13.265 8.291   1.00 90.06  ? 15  SER A OG  1 
ATOM   85    N N   . ASN A  1 16  ? -23.350 -13.319 6.905   1.00 100.94 ? 16  ASN A N   1 
ATOM   86    C CA  . ASN A  1 16  ? -24.622 -13.710 7.572   1.00 88.26  ? 16  ASN A CA  1 
ATOM   87    C C   . ASN A  1 16  ? -24.297 -14.151 9.003   1.00 85.85  ? 16  ASN A C   1 
ATOM   88    O O   . ASN A  1 16  ? -25.078 -13.821 9.918   1.00 100.18 ? 16  ASN A O   1 
ATOM   89    C CB  . ASN A  1 16  ? -25.374 -14.792 6.794   1.00 88.19  ? 16  ASN A CB  1 
ATOM   90    C CG  . ASN A  1 16  ? -25.916 -14.294 5.471   1.00 98.71  ? 16  ASN A CG  1 
ATOM   91    O OD1 . ASN A  1 16  ? -25.808 -13.112 5.153   1.00 102.04 ? 16  ASN A OD1 1 
ATOM   92    N ND2 . ASN A  1 16  ? -26.498 -15.189 4.691   1.00 114.55 ? 16  ASN A ND2 1 
ATOM   93    N N   . ALA A  1 17  ? -23.176 -14.854 9.184   1.00 75.01  ? 17  ALA A N   1 
ATOM   94    C CA  . ALA A  1 17  ? -22.676 -15.335 10.493  1.00 77.96  ? 17  ALA A CA  1 
ATOM   95    C C   . ALA A  1 17  ? -22.344 -14.132 11.384  1.00 84.01  ? 17  ALA A C   1 
ATOM   96    O O   . ALA A  1 17  ? -22.802 -14.101 12.543  1.00 87.34  ? 17  ALA A O   1 
ATOM   97    C CB  . ALA A  1 17  ? -21.474 -16.222 10.289  1.00 74.48  ? 17  ALA A CB  1 
ATOM   98    N N   . GLU A  1 18  ? -21.573 -13.177 10.857  1.00 90.85  ? 18  GLU A N   1 
ATOM   99    C CA  . GLU A  1 18  ? -21.169 -11.937 11.574  1.00 97.24  ? 18  GLU A CA  1 
ATOM   100   C C   . GLU A  1 18  ? -22.433 -11.189 12.015  1.00 94.74  ? 18  GLU A C   1 
ATOM   101   O O   . GLU A  1 18  ? -22.528 -10.838 13.207  1.00 127.31 ? 18  GLU A O   1 
ATOM   102   C CB  . GLU A  1 18  ? -20.266 -11.077 10.685  1.00 101.97 ? 18  GLU A CB  1 
ATOM   103   C CG  . GLU A  1 18  ? -18.882 -11.673 10.479  1.00 108.86 ? 18  GLU A CG  1 
ATOM   104   C CD  . GLU A  1 18  ? -18.004 -10.963 9.461   1.00 113.13 ? 18  GLU A CD  1 
ATOM   105   O OE1 . GLU A  1 18  ? -16.816 -11.328 9.356   1.00 116.98 ? 18  GLU A OE1 1 
ATOM   106   O OE2 . GLU A  1 18  ? -18.507 -10.057 8.770   1.00 120.55 ? 18  GLU A OE2 1 
ATOM   107   N N   . HIS A  1 19  ? -23.373 -10.979 11.089  1.00 79.21  ? 19  HIS A N   1 
ATOM   108   C CA  . HIS A  1 19  ? -24.658 -10.268 11.322  1.00 75.71  ? 19  HIS A CA  1 
ATOM   109   C C   . HIS A  1 19  ? -25.407 -10.926 12.488  1.00 85.07  ? 19  HIS A C   1 
ATOM   110   O O   . HIS A  1 19  ? -25.954 -10.186 13.335  1.00 84.06  ? 19  HIS A O   1 
ATOM   111   C CB  . HIS A  1 19  ? -25.496 -10.245 10.036  1.00 65.51  ? 19  HIS A CB  1 
ATOM   112   C CG  . HIS A  1 19  ? -26.615 -9.260  10.066  1.00 63.92  ? 19  HIS A CG  1 
ATOM   113   N ND1 . HIS A  1 19  ? -27.894 -9.605  10.453  1.00 65.15  ? 19  HIS A ND1 1 
ATOM   114   C CD2 . HIS A  1 19  ? -26.649 -7.945  9.761   1.00 70.67  ? 19  HIS A CD2 1 
ATOM   115   C CE1 . HIS A  1 19  ? -28.671 -8.542  10.386  1.00 78.21  ? 19  HIS A CE1 1 
ATOM   116   N NE2 . HIS A  1 19  ? -27.930 -7.509  9.964   1.00 74.68  ? 19  HIS A NE2 1 
ATOM   117   N N   . GLN A  1 20  ? -25.413 -12.262 12.531  1.00 83.10  ? 20  GLN A N   1 
ATOM   118   C CA  . GLN A  1 20  ? -26.119 -13.071 13.562  1.00 90.04  ? 20  GLN A CA  1 
ATOM   119   C C   . GLN A  1 20  ? -25.440 -12.870 14.922  1.00 85.06  ? 20  GLN A C   1 
ATOM   120   O O   . GLN A  1 20  ? -26.168 -12.656 15.916  1.00 87.88  ? 20  GLN A O   1 
ATOM   121   C CB  . GLN A  1 20  ? -26.120 -14.551 13.169  1.00 91.76  ? 20  GLN A CB  1 
ATOM   122   C CG  . GLN A  1 20  ? -27.301 -15.337 13.726  1.00 90.07  ? 20  GLN A CG  1 
ATOM   123   C CD  . GLN A  1 20  ? -28.566 -15.093 12.941  1.00 77.71  ? 20  GLN A CD  1 
ATOM   124   O OE1 . GLN A  1 20  ? -28.532 -14.607 11.812  1.00 85.30  ? 20  GLN A OE1 1 
ATOM   125   N NE2 . GLN A  1 20  ? -29.698 -15.441 13.530  1.00 75.59  ? 20  GLN A NE2 1 
ATOM   126   N N   . LEU A  1 21  ? -24.102 -12.942 14.953  1.00 76.14  ? 21  LEU A N   1 
ATOM   127   C CA  . LEU A  1 21  ? -23.269 -12.786 16.177  1.00 82.52  ? 21  LEU A CA  1 
ATOM   128   C C   . LEU A  1 21  ? -23.539 -11.423 16.819  1.00 89.40  ? 21  LEU A C   1 
ATOM   129   O O   . LEU A  1 21  ? -23.799 -11.381 18.036  1.00 107.70 ? 21  LEU A O   1 
ATOM   130   C CB  . LEU A  1 21  ? -21.786 -12.914 15.812  1.00 76.47  ? 21  LEU A CB  1 
ATOM   131   C CG  . LEU A  1 21  ? -21.267 -14.336 15.625  1.00 91.95  ? 21  LEU A CG  1 
ATOM   132   C CD1 . LEU A  1 21  ? -19.825 -14.318 15.143  1.00 99.90  ? 21  LEU A CD1 1 
ATOM   133   C CD2 . LEU A  1 21  ? -21.388 -15.123 16.921  1.00 91.83  ? 21  LEU A CD2 1 
ATOM   134   N N   . ILE A  1 22  ? -23.459 -10.353 16.026  1.00 83.26  ? 22  ILE A N   1 
ATOM   135   C CA  . ILE A  1 22  ? -23.633 -8.950  16.501  1.00 90.57  ? 22  ILE A CA  1 
ATOM   136   C C   . ILE A  1 22  ? -25.016 -8.820  17.148  1.00 89.72  ? 22  ILE A C   1 
ATOM   137   O O   . ILE A  1 22  ? -25.084 -8.324  18.289  1.00 101.61 ? 22  ILE A O   1 
ATOM   138   C CB  . ILE A  1 22  ? -23.422 -7.947  15.352  1.00 91.32  ? 22  ILE A CB  1 
ATOM   139   C CG1 . ILE A  1 22  ? -22.057 -8.140  14.682  1.00 90.86  ? 22  ILE A CG1 1 
ATOM   140   C CG2 . ILE A  1 22  ? -23.609 -6.524  15.851  1.00 80.98  ? 22  ILE A CG2 1 
ATOM   141   C CD1 . ILE A  1 22  ? -21.828 -7.268  13.470  1.00 88.94  ? 22  ILE A CD1 1 
ATOM   142   N N   . PHE A  1 23  ? -26.066 -9.265  16.452  1.00 76.37  ? 23  PHE A N   1 
ATOM   143   C CA  . PHE A  1 23  ? -27.474 -9.226  16.930  1.00 75.04  ? 23  PHE A CA  1 
ATOM   144   C C   . PHE A  1 23  ? -27.571 -9.967  18.270  1.00 78.11  ? 23  PHE A C   1 
ATOM   145   O O   . PHE A  1 23  ? -28.101 -9.391  19.244  1.00 86.53  ? 23  PHE A O   1 
ATOM   146   C CB  . PHE A  1 23  ? -28.415 -9.825  15.882  1.00 73.42  ? 23  PHE A CB  1 
ATOM   147   C CG  . PHE A  1 23  ? -29.878 -9.744  16.237  1.00 69.93  ? 23  PHE A CG  1 
ATOM   148   C CD1 . PHE A  1 23  ? -30.581 -10.872 16.630  1.00 70.24  ? 23  PHE A CD1 1 
ATOM   149   C CD2 . PHE A  1 23  ? -30.550 -8.533  16.190  1.00 74.15  ? 23  PHE A CD2 1 
ATOM   150   C CE1 . PHE A  1 23  ? -31.926 -10.790 16.956  1.00 65.92  ? 23  PHE A CE1 1 
ATOM   151   C CE2 . PHE A  1 23  ? -31.895 -8.453  16.517  1.00 65.54  ? 23  PHE A CE2 1 
ATOM   152   C CZ  . PHE A  1 23  ? -32.579 -9.582  16.900  1.00 61.16  ? 23  PHE A CZ  1 
ATOM   153   N N   . TYR A  1 24  ? -27.052 -11.199 18.311  1.00 79.19  ? 24  TYR A N   1 
ATOM   154   C CA  . TYR A  1 24  ? -27.045 -12.096 19.497  1.00 69.91  ? 24  TYR A CA  1 
ATOM   155   C C   . TYR A  1 24  ? -26.532 -11.330 20.724  1.00 77.26  ? 24  TYR A C   1 
ATOM   156   O O   . TYR A  1 24  ? -27.273 -11.233 21.722  1.00 74.20  ? 24  TYR A O   1 
ATOM   157   C CB  . TYR A  1 24  ? -26.207 -13.345 19.203  1.00 65.55  ? 24  TYR A CB  1 
ATOM   158   C CG  . TYR A  1 24  ? -26.008 -14.279 20.372  1.00 66.11  ? 24  TYR A CG  1 
ATOM   159   C CD1 . TYR A  1 24  ? -24.899 -14.164 21.193  1.00 72.17  ? 24  TYR A CD1 1 
ATOM   160   C CD2 . TYR A  1 24  ? -26.917 -15.286 20.654  1.00 65.61  ? 24  TYR A CD2 1 
ATOM   161   C CE1 . TYR A  1 24  ? -24.702 -15.014 22.268  1.00 67.63  ? 24  TYR A CE1 1 
ATOM   162   C CE2 . TYR A  1 24  ? -26.736 -16.144 21.727  1.00 62.82  ? 24  TYR A CE2 1 
ATOM   163   C CZ  . TYR A  1 24  ? -25.623 -16.011 22.535  1.00 60.81  ? 24  TYR A CZ  1 
ATOM   164   O OH  . TYR A  1 24  ? -25.435 -16.850 23.594  1.00 61.07  ? 24  TYR A OH  1 
ATOM   165   N N   . PHE A  1 25  ? -25.308 -10.795 20.644  1.00 84.40  ? 25  PHE A N   1 
ATOM   166   C CA  . PHE A  1 25  ? -24.617 -10.079 21.751  1.00 83.27  ? 25  PHE A CA  1 
ATOM   167   C C   . PHE A  1 25  ? -25.389 -8.813  22.137  1.00 85.57  ? 25  PHE A C   1 
ATOM   168   O O   . PHE A  1 25  ? -25.568 -8.575  23.345  1.00 89.04  ? 25  PHE A O   1 
ATOM   169   C CB  . PHE A  1 25  ? -23.167 -9.775  21.369  1.00 73.90  ? 25  PHE A CB  1 
ATOM   170   C CG  . PHE A  1 25  ? -22.252 -10.967 21.460  1.00 75.48  ? 25  PHE A CG  1 
ATOM   171   C CD1 . PHE A  1 25  ? -21.620 -11.285 22.652  1.00 75.27  ? 25  PHE A CD1 1 
ATOM   172   C CD2 . PHE A  1 25  ? -22.032 -11.779 20.359  1.00 77.59  ? 25  PHE A CD2 1 
ATOM   173   C CE1 . PHE A  1 25  ? -20.779 -12.383 22.737  1.00 73.32  ? 25  PHE A CE1 1 
ATOM   174   C CE2 . PHE A  1 25  ? -21.193 -12.877 20.447  1.00 79.82  ? 25  PHE A CE2 1 
ATOM   175   C CZ  . PHE A  1 25  ? -20.567 -13.176 21.635  1.00 81.88  ? 25  PHE A CZ  1 
ATOM   176   N N   . LEU A  1 26  ? -25.838 -8.030  21.153  1.00 75.89  ? 26  LEU A N   1 
ATOM   177   C CA  . LEU A  1 26  ? -26.588 -6.769  21.392  1.00 68.57  ? 26  LEU A CA  1 
ATOM   178   C C   . LEU A  1 26  ? -27.833 -7.067  22.234  1.00 63.66  ? 26  LEU A C   1 
ATOM   179   O O   . LEU A  1 26  ? -27.967 -6.450  23.313  1.00 53.24  ? 26  LEU A O   1 
ATOM   180   C CB  . LEU A  1 26  ? -26.955 -6.125  20.053  1.00 65.68  ? 26  LEU A CB  1 
ATOM   181   C CG  . LEU A  1 26  ? -25.808 -5.416  19.335  1.00 64.79  ? 26  LEU A CG  1 
ATOM   182   C CD1 . LEU A  1 26  ? -26.288 -4.805  18.028  1.00 69.43  ? 26  LEU A CD1 1 
ATOM   183   C CD2 . LEU A  1 26  ? -25.172 -4.353  20.224  1.00 62.67  ? 26  LEU A CD2 1 
ATOM   184   N N   . VAL A  1 27  ? -28.693 -7.980  21.766  1.00 60.99  ? 27  VAL A N   1 
ATOM   185   C CA  . VAL A  1 27  ? -29.974 -8.357  22.439  1.00 64.36  ? 27  VAL A CA  1 
ATOM   186   C C   . VAL A  1 27  ? -29.652 -8.951  23.816  1.00 68.18  ? 27  VAL A C   1 
ATOM   187   O O   . VAL A  1 27  ? -30.269 -8.502  24.807  1.00 63.90  ? 27  VAL A O   1 
ATOM   188   C CB  . VAL A  1 27  ? -30.811 -9.329  21.583  1.00 60.65  ? 27  VAL A CB  1 
ATOM   189   C CG1 . VAL A  1 27  ? -32.109 -9.720  22.276  1.00 54.69  ? 27  VAL A CG1 1 
ATOM   190   C CG2 . VAL A  1 27  ? -31.092 -8.761  20.197  1.00 67.82  ? 27  VAL A CG2 1 
ATOM   191   N N   . VAL A  1 28  ? -28.725 -9.913  23.878  1.00 63.08  ? 28  VAL A N   1 
ATOM   192   C CA  . VAL A  1 28  ? -28.290 -10.563 25.151  1.00 60.58  ? 28  VAL A CA  1 
ATOM   193   C C   . VAL A  1 28  ? -27.944 -9.457  26.152  1.00 60.10  ? 28  VAL A C   1 
ATOM   194   O O   . VAL A  1 28  ? -28.430 -9.520  27.297  1.00 67.59  ? 28  VAL A O   1 
ATOM   195   C CB  . VAL A  1 28  ? -27.102 -11.523 24.941  1.00 58.85  ? 28  VAL A CB  1 
ATOM   196   C CG1 . VAL A  1 28  ? -26.445 -11.907 26.259  1.00 61.53  ? 28  VAL A CG1 1 
ATOM   197   C CG2 . VAL A  1 28  ? -27.507 -12.769 24.170  1.00 59.30  ? 28  VAL A CG2 1 
ATOM   198   N N   . ALA A  1 29  ? -27.143 -8.478  25.721  1.00 58.07  ? 29  ALA A N   1 
ATOM   199   C CA  . ALA A  1 29  ? -26.705 -7.321  26.534  1.00 63.83  ? 29  ALA A CA  1 
ATOM   200   C C   . ALA A  1 29  ? -27.937 -6.596  27.086  1.00 65.28  ? 29  ALA A C   1 
ATOM   201   O O   . ALA A  1 29  ? -28.041 -6.467  28.320  1.00 64.71  ? 29  ALA A O   1 
ATOM   202   C CB  . ALA A  1 29  ? -25.843 -6.404  25.705  1.00 66.32  ? 29  ALA A CB  1 
ATOM   203   N N   . ALA A  1 30  ? -28.839 -6.162  26.201  1.00 64.35  ? 30  ALA A N   1 
ATOM   204   C CA  . ALA A  1 30  ? -30.082 -5.432  26.544  1.00 67.68  ? 30  ALA A CA  1 
ATOM   205   C C   . ALA A  1 30  ? -30.876 -6.225  27.590  1.00 70.13  ? 30  ALA A C   1 
ATOM   206   O O   . ALA A  1 30  ? -31.299 -5.617  28.595  1.00 67.99  ? 30  ALA A O   1 
ATOM   207   C CB  . ALA A  1 30  ? -30.891 -5.183  25.295  1.00 64.20  ? 30  ALA A CB  1 
ATOM   208   N N   . LEU A  1 31  ? -31.060 -7.530  27.364  1.00 73.35  ? 31  LEU A N   1 
ATOM   209   C CA  . LEU A  1 31  ? -31.797 -8.444  28.280  1.00 79.30  ? 31  LEU A CA  1 
ATOM   210   C C   . LEU A  1 31  ? -31.061 -8.515  29.625  1.00 71.36  ? 31  LEU A C   1 
ATOM   211   O O   . LEU A  1 31  ? -31.734 -8.459  30.671  1.00 59.46  ? 31  LEU A O   1 
ATOM   212   C CB  . LEU A  1 31  ? -31.913 -9.831  27.637  1.00 84.66  ? 31  LEU A CB  1 
ATOM   213   C CG  . LEU A  1 31  ? -32.797 -9.914  26.393  1.00 85.77  ? 31  LEU A CG  1 
ATOM   214   C CD1 . LEU A  1 31  ? -32.806 -11.326 25.830  1.00 87.94  ? 31  LEU A CD1 1 
ATOM   215   C CD2 . LEU A  1 31  ? -34.215 -9.455  26.693  1.00 83.81  ? 31  LEU A CD2 1 
ATOM   216   N N   . ALA A  1 32  ? -29.731 -8.631  29.592  1.00 64.37  ? 32  ALA A N   1 
ATOM   217   C CA  . ALA A  1 32  ? -28.858 -8.678  30.787  1.00 63.63  ? 32  ALA A CA  1 
ATOM   218   C C   . ALA A  1 32  ? -29.097 -7.423  31.632  1.00 65.85  ? 32  ALA A C   1 
ATOM   219   O O   . ALA A  1 32  ? -29.151 -7.547  32.869  1.00 65.43  ? 32  ALA A O   1 
ATOM   220   C CB  . ALA A  1 32  ? -27.413 -8.794  30.372  1.00 62.59  ? 32  ALA A CB  1 
ATOM   221   N N   . PHE A  1 33  ? -29.238 -6.264  30.982  1.00 73.79  ? 33  PHE A N   1 
ATOM   222   C CA  . PHE A  1 33  ? -29.492 -4.953  31.637  1.00 75.59  ? 33  PHE A CA  1 
ATOM   223   C C   . PHE A  1 33  ? -30.876 -4.990  32.293  1.00 70.81  ? 33  PHE A C   1 
ATOM   224   O O   . PHE A  1 33  ? -30.993 -4.543  33.448  1.00 87.45  ? 33  PHE A O   1 
ATOM   225   C CB  . PHE A  1 33  ? -29.336 -3.795  30.646  1.00 73.04  ? 33  PHE A CB  1 
ATOM   226   C CG  . PHE A  1 33  ? -27.919 -3.563  30.180  1.00 75.74  ? 33  PHE A CG  1 
ATOM   227   C CD1 . PHE A  1 33  ? -26.889 -3.417  31.098  1.00 69.54  ? 33  PHE A CD1 1 
ATOM   228   C CD2 . PHE A  1 33  ? -27.615 -3.461  28.831  1.00 83.75  ? 33  PHE A CD2 1 
ATOM   229   C CE1 . PHE A  1 33  ? -25.586 -3.207  30.675  1.00 64.32  ? 33  PHE A CE1 1 
ATOM   230   C CE2 . PHE A  1 33  ? -26.311 -3.244  28.411  1.00 78.66  ? 33  PHE A CE2 1 
ATOM   231   C CZ  . PHE A  1 33  ? -25.299 -3.117  29.334  1.00 70.86  ? 33  PHE A CZ  1 
ATOM   232   N N   . VAL A  1 34  ? -31.881 -5.519  31.587  1.00 61.43  ? 34  VAL A N   1 
ATOM   233   C CA  . VAL A  1 34  ? -33.270 -5.685  32.112  1.00 60.15  ? 34  VAL A CA  1 
ATOM   234   C C   . VAL A  1 34  ? -33.183 -6.490  33.412  1.00 57.97  ? 34  VAL A C   1 
ATOM   235   O O   . VAL A  1 34  ? -33.759 -6.048  34.426  1.00 50.16  ? 34  VAL A O   1 
ATOM   236   C CB  . VAL A  1 34  ? -34.195 -6.374  31.089  1.00 59.88  ? 34  VAL A CB  1 
ATOM   237   C CG1 . VAL A  1 34  ? -35.563 -6.676  31.683  1.00 56.80  ? 34  VAL A CG1 1 
ATOM   238   C CG2 . VAL A  1 34  ? -34.326 -5.564  29.807  1.00 62.81  ? 34  VAL A CG2 1 
ATOM   239   N N   . ALA A  1 35  ? -32.477 -7.625  33.369  1.00 59.66  ? 35  ALA A N   1 
ATOM   240   C CA  . ALA A  1 35  ? -32.223 -8.523  34.519  1.00 59.10  ? 35  ALA A CA  1 
ATOM   241   C C   . ALA A  1 35  ? -31.531 -7.723  35.626  1.00 58.28  ? 35  ALA A C   1 
ATOM   242   O O   . ALA A  1 35  ? -31.970 -7.812  36.787  1.00 52.23  ? 35  ALA A O   1 
ATOM   243   C CB  . ALA A  1 35  ? -31.383 -9.699  34.084  1.00 58.66  ? 35  ALA A CB  1 
ATOM   244   N N   . GLY A  1 36  ? -30.489 -6.971  35.259  1.00 64.00  ? 36  GLY A N   1 
ATOM   245   C CA  . GLY A  1 36  ? -29.720 -6.111  36.178  1.00 69.01  ? 36  GLY A CA  1 
ATOM   246   C C   . GLY A  1 36  ? -30.603 -5.041  36.790  1.00 69.42  ? 36  GLY A C   1 
ATOM   247   O O   . GLY A  1 36  ? -30.609 -4.915  38.028  1.00 65.62  ? 36  GLY A O   1 
ATOM   248   N N   . PHE A  1 37  ? -31.336 -4.307  35.948  1.00 75.35  ? 37  PHE A N   1 
ATOM   249   C CA  . PHE A  1 37  ? -32.265 -3.219  36.349  1.00 72.66  ? 37  PHE A CA  1 
ATOM   250   C C   . PHE A  1 37  ? -33.265 -3.760  37.375  1.00 70.54  ? 37  PHE A C   1 
ATOM   251   O O   . PHE A  1 37  ? -33.445 -3.128  38.431  1.00 80.03  ? 37  PHE A O   1 
ATOM   252   C CB  . PHE A  1 37  ? -32.988 -2.648  35.127  1.00 73.29  ? 37  PHE A CB  1 
ATOM   253   C CG  . PHE A  1 37  ? -33.895 -1.488  35.439  1.00 77.44  ? 37  PHE A CG  1 
ATOM   254   C CD1 . PHE A  1 37  ? -33.448 -0.183  35.301  1.00 86.27  ? 37  PHE A CD1 1 
ATOM   255   C CD2 . PHE A  1 37  ? -35.188 -1.703  35.888  1.00 87.76  ? 37  PHE A CD2 1 
ATOM   256   C CE1 . PHE A  1 37  ? -34.283 0.883   35.599  1.00 97.41  ? 37  PHE A CE1 1 
ATOM   257   C CE2 . PHE A  1 37  ? -36.022 -0.634  36.180  1.00 95.44  ? 37  PHE A CE2 1 
ATOM   258   C CZ  . PHE A  1 37  ? -35.567 0.656   36.036  1.00 96.21  ? 37  PHE A CZ  1 
ATOM   259   N N   . ILE A  1 38  ? -33.888 -4.901  37.070  1.00 67.61  ? 38  ILE A N   1 
ATOM   260   C CA  . ILE A  1 38  ? -34.893 -5.574  37.948  1.00 69.89  ? 38  ILE A CA  1 
ATOM   261   C C   . ILE A  1 38  ? -34.249 -5.880  39.306  1.00 63.06  ? 38  ILE A C   1 
ATOM   262   O O   . ILE A  1 38  ? -34.826 -5.483  40.331  1.00 48.08  ? 38  ILE A O   1 
ATOM   263   C CB  . ILE A  1 38  ? -35.459 -6.841  37.276  1.00 68.88  ? 38  ILE A CB  1 
ATOM   264   C CG1 . ILE A  1 38  ? -36.265 -6.494  36.021  1.00 70.70  ? 38  ILE A CG1 1 
ATOM   265   C CG2 . ILE A  1 38  ? -36.279 -7.653  38.267  1.00 63.43  ? 38  ILE A CG2 1 
ATOM   266   C CD1 . ILE A  1 38  ? -36.867 -7.690  35.320  1.00 72.86  ? 38  ILE A CD1 1 
ATOM   267   N N   . ARG A  1 39  ? -33.101 -6.564  39.308  1.00 63.75  ? 39  ARG A N   1 
ATOM   268   C CA  . ARG A  1 39  ? -32.350 -6.920  40.542  1.00 73.81  ? 39  ARG A CA  1 
ATOM   269   C C   . ARG A  1 39  ? -32.103 -5.648  41.359  1.00 73.80  ? 39  ARG A C   1 
ATOM   270   O O   . ARG A  1 39  ? -32.517 -5.603  42.534  1.00 77.71  ? 39  ARG A O   1 
ATOM   271   C CB  . ARG A  1 39  ? -31.019 -7.590  40.192  1.00 88.06  ? 39  ARG A CB  1 
ATOM   272   C CG  . ARG A  1 39  ? -30.224 -8.069  41.398  1.00 101.82 ? 39  ARG A CG  1 
ATOM   273   C CD  . ARG A  1 39  ? -28.890 -8.676  40.994  1.00 108.80 ? 39  ARG A CD  1 
ATOM   274   N NE  . ARG A  1 39  ? -28.561 -9.865  41.773  1.00 119.39 ? 39  ARG A NE  1 
ATOM   275   C CZ  . ARG A  1 39  ? -27.412 -10.528 41.694  1.00 130.14 ? 39  ARG A CZ  1 
ATOM   276   N NH1 . ARG A  1 39  ? -26.455 -10.107 40.883  1.00 152.19 ? 39  ARG A NH1 1 
ATOM   277   N NH2 . ARG A  1 39  ? -27.221 -11.604 42.435  1.00 117.24 ? 39  ARG A NH2 1 
ATOM   278   N N   . THR A  1 40  ? -31.458 -4.655  40.742  1.00 68.01  ? 40  THR A N   1 
ATOM   279   C CA  . THR A  1 40  ? -31.085 -3.361  41.371  1.00 69.41  ? 40  THR A CA  1 
ATOM   280   C C   . THR A  1 40  ? -32.301 -2.752  42.076  1.00 69.04  ? 40  THR A C   1 
ATOM   281   O O   . THR A  1 40  ? -32.155 -2.328  43.242  1.00 58.78  ? 40  THR A O   1 
ATOM   282   C CB  . THR A  1 40  ? -30.506 -2.390  40.336  1.00 70.19  ? 40  THR A CB  1 
ATOM   283   O OG1 . THR A  1 40  ? -29.267 -2.929  39.875  1.00 80.57  ? 40  THR A OG1 1 
ATOM   284   C CG2 . THR A  1 40  ? -30.278 -1.005  40.899  1.00 74.56  ? 40  THR A CG2 1 
ATOM   285   N N   . TYR A  1 41  ? -33.448 -2.713  41.393  1.00 69.53  ? 41  TYR A N   1 
ATOM   286   C CA  . TYR A  1 41  ? -34.716 -2.123  41.896  1.00 73.51  ? 41  TYR A CA  1 
ATOM   287   C C   . TYR A  1 41  ? -35.200 -2.895  43.129  1.00 75.39  ? 41  TYR A C   1 
ATOM   288   O O   . TYR A  1 41  ? -35.515 -2.250  44.142  1.00 90.58  ? 41  TYR A O   1 
ATOM   289   C CB  . TYR A  1 41  ? -35.784 -2.107  40.801  1.00 81.12  ? 41  TYR A CB  1 
ATOM   290   C CG  . TYR A  1 41  ? -37.099 -1.510  41.234  1.00 96.55  ? 41  TYR A CG  1 
ATOM   291   C CD1 . TYR A  1 41  ? -38.149 -2.317  41.640  1.00 96.75  ? 41  TYR A CD1 1 
ATOM   292   C CD2 . TYR A  1 41  ? -37.287 -0.138  41.264  1.00 110.73 ? 41  TYR A CD2 1 
ATOM   293   C CE1 . TYR A  1 41  ? -39.357 -1.778  42.048  1.00 96.53  ? 41  TYR A CE1 1 
ATOM   294   C CE2 . TYR A  1 41  ? -38.488 0.417   41.673  1.00 112.10 ? 41  TYR A CE2 1 
ATOM   295   C CZ  . TYR A  1 41  ? -39.528 -0.406  42.066  1.00 104.81 ? 41  TYR A CZ  1 
ATOM   296   O OH  . TYR A  1 41  ? -40.716 0.131   42.468  1.00 120.66 ? 41  TYR A OH  1 
ATOM   297   N N   . ILE A  1 42  ? -35.255 -4.228  43.046  1.00 69.42  ? 42  ILE A N   1 
ATOM   298   C CA  . ILE A  1 42  ? -35.751 -5.118  44.140  1.00 71.60  ? 42  ILE A CA  1 
ATOM   299   C C   . ILE A  1 42  ? -34.834 -5.018  45.365  1.00 78.01  ? 42  ILE A C   1 
ATOM   300   O O   . ILE A  1 42  ? -35.360 -5.081  46.495  1.00 70.72  ? 42  ILE A O   1 
ATOM   301   C CB  . ILE A  1 42  ? -35.886 -6.572  43.650  1.00 68.64  ? 42  ILE A CB  1 
ATOM   302   C CG1 . ILE A  1 42  ? -37.115 -6.736  42.753  1.00 79.22  ? 42  ILE A CG1 1 
ATOM   303   C CG2 . ILE A  1 42  ? -35.909 -7.541  44.822  1.00 69.59  ? 42  ILE A CG2 1 
ATOM   304   C CD1 . ILE A  1 42  ? -37.703 -8.129  42.759  1.00 97.96  ? 42  ILE A CD1 1 
ATOM   305   N N   . THR A  1 43  ? -33.523 -4.875  45.151  1.00 90.50  ? 43  THR A N   1 
ATOM   306   C CA  . THR A  1 43  ? -32.493 -4.794  46.222  1.00 90.84  ? 43  THR A CA  1 
ATOM   307   C C   . THR A  1 43  ? -32.116 -3.329  46.479  1.00 88.12  ? 43  THR A C   1 
ATOM   308   O O   . THR A  1 43  ? -30.935 -3.074  46.751  1.00 98.43  ? 43  THR A O   1 
ATOM   309   C CB  . THR A  1 43  ? -31.251 -5.613  45.850  1.00 85.25  ? 43  THR A CB  1 
ATOM   310   O OG1 . THR A  1 43  ? -30.630 -4.999  44.720  1.00 72.53  ? 43  THR A OG1 1 
ATOM   311   C CG2 . THR A  1 43  ? -31.566 -7.057  45.532  1.00 92.25  ? 43  THR A CG2 1 
ATOM   312   N N   . ARG A  1 44  ? -33.083 -2.410  46.410  1.00 78.82  ? 44  ARG A N   1 
ATOM   313   C CA  . ARG A  1 44  ? -32.849 -0.950  46.574  1.00 79.87  ? 44  ARG A CA  1 
ATOM   314   C C   . ARG A  1 44  ? -32.925 -0.576  48.059  1.00 83.18  ? 44  ARG A C   1 
ATOM   315   O O   . ARG A  1 44  ? -32.180 0.338   48.472  1.00 100.48 ? 44  ARG A O   1 
ATOM   316   C CB  . ARG A  1 44  ? -33.860 -0.140  45.754  1.00 77.96  ? 44  ARG A CB  1 
ATOM   317   C CG  . ARG A  1 44  ? -35.284 -0.174  46.293  1.00 83.15  ? 44  ARG A CG  1 
ATOM   318   C CD  . ARG A  1 44  ? -36.257 0.582   45.406  1.00 89.40  ? 44  ARG A CD  1 
ATOM   319   N NE  . ARG A  1 44  ? -37.596 0.672   45.977  1.00 100.09 ? 44  ARG A NE  1 
ATOM   320   C CZ  . ARG A  1 44  ? -38.566 -0.215  45.779  1.00 108.33 ? 44  ARG A CZ  1 
ATOM   321   N NH1 . ARG A  1 44  ? -38.350 -1.274  45.017  1.00 111.26 ? 44  ARG A NH1 1 
ATOM   322   N NH2 . ARG A  1 44  ? -39.751 -0.041  46.338  1.00 114.07 ? 44  ARG A NH2 1 
ATOM   323   N N   . ASN A  1 45  ? -33.774 -1.265  48.829  1.00 72.26  ? 45  ASN A N   1 
ATOM   324   C CA  . ASN A  1 45  ? -34.030 -0.966  50.263  1.00 72.66  ? 45  ASN A CA  1 
ATOM   325   C C   . ASN A  1 45  ? -33.060 -1.744  51.156  1.00 74.55  ? 45  ASN A C   1 
ATOM   326   O O   . ASN A  1 45  ? -33.273 -1.743  52.381  1.00 75.12  ? 45  ASN A O   1 
ATOM   327   C CB  . ASN A  1 45  ? -35.488 -1.242  50.633  1.00 76.61  ? 45  ASN A CB  1 
ATOM   328   C CG  . ASN A  1 45  ? -36.432 -0.213  50.051  1.00 82.06  ? 45  ASN A CG  1 
ATOM   329   O OD1 . ASN A  1 45  ? -36.045 0.933   49.825  1.00 88.20  ? 45  ASN A OD1 1 
ATOM   330   N ND2 . ASN A  1 45  ? -37.672 -0.607  49.820  1.00 94.76  ? 45  ASN A ND2 1 
ATOM   331   N N   . GLU A  1 46  ? -32.046 -2.379  50.562  1.00 86.66  ? 46  GLU A N   1 
ATOM   332   C CA  . GLU A  1 46  ? -30.975 -3.104  51.296  1.00 88.54  ? 46  GLU A CA  1 
ATOM   333   C C   . GLU A  1 46  ? -29.913 -2.087  51.725  1.00 89.36  ? 46  GLU A C   1 
ATOM   334   O O   . GLU A  1 46  ? -28.939 -2.494  52.380  1.00 100.11 ? 46  GLU A O   1 
ATOM   335   C CB  . GLU A  1 46  ? -30.345 -4.188  50.418  1.00 85.61  ? 46  GLU A CB  1 
ATOM   336   C CG  . GLU A  1 46  ? -31.245 -5.384  50.169  1.00 84.04  ? 46  GLU A CG  1 
ATOM   337   C CD  . GLU A  1 46  ? -30.596 -6.503  49.371  1.00 91.77  ? 46  GLU A CD  1 
ATOM   338   O OE1 . GLU A  1 46  ? -31.168 -7.609  49.336  1.00 96.30  ? 46  GLU A OE1 1 
ATOM   339   O OE2 . GLU A  1 46  ? -29.522 -6.268  48.790  1.00 98.95  ? 46  GLU A OE2 1 
ATOM   340   N N   . VAL A  1 47  ? -30.113 -0.814  51.366  1.00 92.78  ? 47  VAL A N   1 
ATOM   341   C CA  . VAL A  1 47  ? -29.150 0.304   51.604  1.00 91.49  ? 47  VAL A CA  1 
ATOM   342   C C   . VAL A  1 47  ? -29.843 1.419   52.394  1.00 89.50  ? 47  VAL A C   1 
ATOM   343   O O   . VAL A  1 47  ? -31.031 1.685   52.122  1.00 101.95 ? 47  VAL A O   1 
ATOM   344   C CB  . VAL A  1 47  ? -28.595 0.831   50.267  1.00 87.72  ? 47  VAL A CB  1 
ATOM   345   C CG1 . VAL A  1 47  ? -27.888 2.167   50.428  1.00 79.65  ? 47  VAL A CG1 1 
ATOM   346   C CG2 . VAL A  1 47  ? -27.681 -0.186  49.600  1.00 91.96  ? 47  VAL A CG2 1 
ATOM   347   N N   . GLY A  1 48  ? -29.115 2.041   53.329  1.00 80.08  ? 48  GLY A N   1 
ATOM   348   C CA  . GLY A  1 48  ? -29.597 3.169   54.150  1.00 84.75  ? 48  GLY A CA  1 
ATOM   349   C C   . GLY A  1 48  ? -29.786 4.412   53.301  1.00 92.54  ? 48  GLY A C   1 
ATOM   350   O O   . GLY A  1 48  ? -29.161 4.487   52.229  1.00 91.21  ? 48  GLY A O   1 
ATOM   351   N N   . SER A  1 49  ? -30.617 5.353   53.758  1.00 94.18  ? 49  SER A N   1 
ATOM   352   C CA  . SER A  1 49  ? -30.939 6.617   53.046  1.00 86.14  ? 49  SER A CA  1 
ATOM   353   C C   . SER A  1 49  ? -29.648 7.374   52.714  1.00 78.59  ? 49  SER A C   1 
ATOM   354   O O   . SER A  1 49  ? -29.616 8.062   51.677  1.00 76.61  ? 49  SER A O   1 
ATOM   355   C CB  . SER A  1 49  ? -31.875 7.469   53.863  1.00 95.00  ? 49  SER A CB  1 
ATOM   356   O OG  . SER A  1 49  ? -31.314 7.757   55.134  1.00 110.57 ? 49  SER A OG  1 
ATOM   357   N N   . ARG A  1 50  ? -28.620 7.225   53.554  1.00 80.34  ? 50  ARG A N   1 
ATOM   358   C CA  . ARG A  1 50  ? -27.325 7.952   53.454  1.00 78.62  ? 50  ARG A CA  1 
ATOM   359   C C   . ARG A  1 50  ? -26.621 7.641   52.126  1.00 80.73  ? 50  ARG A C   1 
ATOM   360   O O   . ARG A  1 50  ? -26.020 8.567   51.552  1.00 74.74  ? 50  ARG A O   1 
ATOM   361   C CB  . ARG A  1 50  ? -26.417 7.573   54.627  1.00 78.94  ? 50  ARG A CB  1 
ATOM   362   C CG  . ARG A  1 50  ? -25.083 8.304   54.631  1.00 83.37  ? 50  ARG A CG  1 
ATOM   363   C CD  . ARG A  1 50  ? -24.206 7.918   55.808  1.00 84.22  ? 50  ARG A CD  1 
ATOM   364   N NE  . ARG A  1 50  ? -23.000 8.730   55.853  1.00 87.09  ? 50  ARG A NE  1 
ATOM   365   C CZ  . ARG A  1 50  ? -22.021 8.580   56.735  1.00 88.44  ? 50  ARG A CZ  1 
ATOM   366   N NH1 . ARG A  1 50  ? -22.098 7.632   57.655  1.00 99.57  ? 50  ARG A NH1 1 
ATOM   367   N NH2 . ARG A  1 50  ? -20.968 9.376   56.692  1.00 94.10  ? 50  ARG A NH2 1 
ATOM   368   N N   . TYR A  1 51  ? -26.685 6.389   51.665  1.00 87.91  ? 51  TYR A N   1 
ATOM   369   C CA  . TYR A  1 51  ? -25.965 5.894   50.462  1.00 84.57  ? 51  TYR A CA  1 
ATOM   370   C C   . TYR A  1 51  ? -26.953 5.571   49.334  1.00 79.16  ? 51  TYR A C   1 
ATOM   371   O O   . TYR A  1 51  ? -26.607 4.753   48.458  1.00 74.38  ? 51  TYR A O   1 
ATOM   372   C CB  . TYR A  1 51  ? -25.138 4.660   50.831  1.00 88.45  ? 51  TYR A CB  1 
ATOM   373   C CG  . TYR A  1 51  ? -24.272 4.831   52.054  1.00 93.59  ? 51  TYR A CG  1 
ATOM   374   C CD1 . TYR A  1 51  ? -23.080 5.535   51.993  1.00 110.55 ? 51  TYR A CD1 1 
ATOM   375   C CD2 . TYR A  1 51  ? -24.637 4.285   53.274  1.00 87.76  ? 51  TYR A CD2 1 
ATOM   376   C CE1 . TYR A  1 51  ? -22.276 5.695   53.109  1.00 112.80 ? 51  TYR A CE1 1 
ATOM   377   C CE2 . TYR A  1 51  ? -23.843 4.431   54.400  1.00 92.85  ? 51  TYR A CE2 1 
ATOM   378   C CZ  . TYR A  1 51  ? -22.659 5.142   54.318  1.00 100.82 ? 51  TYR A CZ  1 
ATOM   379   O OH  . TYR A  1 51  ? -21.874 5.296   55.423  1.00 91.32  ? 51  TYR A OH  1 
ATOM   380   N N   . ARG A  1 52  ? -28.134 6.196   49.340  1.00 68.83  ? 52  ARG A N   1 
ATOM   381   C CA  . ARG A  1 52  ? -29.207 5.930   48.343  1.00 67.62  ? 52  ARG A CA  1 
ATOM   382   C C   . ARG A  1 52  ? -28.793 6.478   46.974  1.00 66.22  ? 52  ARG A C   1 
ATOM   383   O O   . ARG A  1 52  ? -29.258 5.925   45.958  1.00 64.43  ? 52  ARG A O   1 
ATOM   384   C CB  . ARG A  1 52  ? -30.538 6.539   48.793  1.00 68.55  ? 52  ARG A CB  1 
ATOM   385   C CG  . ARG A  1 52  ? -31.705 6.228   47.865  1.00 69.79  ? 52  ARG A CG  1 
ATOM   386   C CD  . ARG A  1 52  ? -33.030 6.531   48.532  1.00 68.38  ? 52  ARG A CD  1 
ATOM   387   N NE  . ARG A  1 52  ? -33.177 5.762   49.760  1.00 74.93  ? 52  ARG A NE  1 
ATOM   388   C CZ  . ARG A  1 52  ? -33.949 6.107   50.784  1.00 74.94  ? 52  ARG A CZ  1 
ATOM   389   N NH1 . ARG A  1 52  ? -34.644 7.231   50.745  1.00 71.32  ? 52  ARG A NH1 1 
ATOM   390   N NH2 . ARG A  1 52  ? -34.005 5.335   51.854  1.00 80.53  ? 52  ARG A NH2 1 
ATOM   391   N N   . THR A  1 53  ? -27.962 7.524   46.947  1.00 70.41  ? 53  THR A N   1 
ATOM   392   C CA  . THR A  1 53  ? -27.451 8.148   45.697  1.00 69.56  ? 53  THR A CA  1 
ATOM   393   C C   . THR A  1 53  ? -26.782 7.056   44.855  1.00 62.12  ? 53  THR A C   1 
ATOM   394   O O   . THR A  1 53  ? -26.912 7.099   43.619  1.00 62.22  ? 53  THR A O   1 
ATOM   395   C CB  . THR A  1 53  ? -26.492 9.309   45.992  1.00 69.14  ? 53  THR A CB  1 
ATOM   396   O OG1 . THR A  1 53  ? -27.075 10.140  46.995  1.00 74.87  ? 53  THR A OG1 1 
ATOM   397   C CG2 . THR A  1 53  ? -26.176 10.134  44.764  1.00 62.12  ? 53  THR A CG2 1 
ATOM   398   N N   . ALA A  1 54  ? -26.111 6.108   45.516  1.00 61.57  ? 54  ALA A N   1 
ATOM   399   C CA  . ALA A  1 54  ? -25.405 4.966   44.892  1.00 71.16  ? 54  ALA A CA  1 
ATOM   400   C C   . ALA A  1 54  ? -26.414 4.094   44.136  1.00 70.85  ? 54  ALA A C   1 
ATOM   401   O O   . ALA A  1 54  ? -26.086 3.633   43.027  1.00 76.76  ? 54  ALA A O   1 
ATOM   402   C CB  . ALA A  1 54  ? -24.676 4.171   45.949  1.00 70.03  ? 54  ALA A CB  1 
ATOM   403   N N   . VAL A  1 55  ? -27.598 3.890   44.721  1.00 61.87  ? 55  VAL A N   1 
ATOM   404   C CA  . VAL A  1 55  ? -28.689 3.044   44.150  1.00 63.12  ? 55  VAL A CA  1 
ATOM   405   C C   . VAL A  1 55  ? -29.326 3.780   42.967  1.00 69.57  ? 55  VAL A C   1 
ATOM   406   O O   . VAL A  1 55  ? -29.370 3.199   41.863  1.00 74.72  ? 55  VAL A O   1 
ATOM   407   C CB  . VAL A  1 55  ? -29.741 2.690   45.218  1.00 68.80  ? 55  VAL A CB  1 
ATOM   408   C CG1 . VAL A  1 55  ? -30.876 1.862   44.636  1.00 73.82  ? 55  VAL A CG1 1 
ATOM   409   C CG2 . VAL A  1 55  ? -29.118 1.980   46.407  1.00 68.02  ? 55  VAL A CG2 1 
ATOM   410   N N   . SER A  1 56  ? -29.806 5.007   43.195  1.00 68.26  ? 56  SER A N   1 
ATOM   411   C CA  . SER A  1 56  ? -30.476 5.859   42.177  1.00 72.03  ? 56  SER A CA  1 
ATOM   412   C C   . SER A  1 56  ? -29.593 5.969   40.929  1.00 69.51  ? 56  SER A C   1 
ATOM   413   O O   . SER A  1 56  ? -30.132 5.855   39.812  1.00 80.88  ? 56  SER A O   1 
ATOM   414   C CB  . SER A  1 56  ? -30.816 7.214   42.738  1.00 72.57  ? 56  SER A CB  1 
ATOM   415   O OG  . SER A  1 56  ? -29.660 7.854   43.253  1.00 90.93  ? 56  SER A OG  1 
ATOM   416   N N   . ALA A  1 57  ? -28.287 6.176   41.118  1.00 61.73  ? 57  ALA A N   1 
ATOM   417   C CA  . ALA A  1 57  ? -27.285 6.304   40.034  1.00 59.15  ? 57  ALA A CA  1 
ATOM   418   C C   . ALA A  1 57  ? -27.202 4.987   39.255  1.00 60.95  ? 57  ALA A C   1 
ATOM   419   O O   . ALA A  1 57  ? -27.308 5.028   38.017  1.00 54.75  ? 57  ALA A O   1 
ATOM   420   C CB  . ALA A  1 57  ? -25.950 6.691   40.615  1.00 58.57  ? 57  ALA A CB  1 
ATOM   421   N N   . ARG A  1 58  ? -27.031 3.864   39.961  1.00 71.54  ? 58  ARG A N   1 
ATOM   422   C CA  . ARG A  1 58  ? -26.919 2.505   39.364  1.00 74.73  ? 58  ARG A CA  1 
ATOM   423   C C   . ARG A  1 58  ? -28.174 2.226   38.529  1.00 67.68  ? 58  ARG A C   1 
ATOM   424   O O   . ARG A  1 58  ? -28.041 2.000   37.310  1.00 69.38  ? 58  ARG A O   1 
ATOM   425   C CB  . ARG A  1 58  ? -26.722 1.457   40.464  1.00 91.97  ? 58  ARG A CB  1 
ATOM   426   C CG  . ARG A  1 58  ? -26.584 0.027   39.962  1.00 106.22 ? 58  ARG A CG  1 
ATOM   427   C CD  . ARG A  1 58  ? -26.011 -0.924  41.001  1.00 139.66 ? 58  ARG A CD  1 
ATOM   428   N NE  . ARG A  1 58  ? -26.664 -0.889  42.306  1.00 164.16 ? 58  ARG A NE  1 
ATOM   429   C CZ  . ARG A  1 58  ? -26.160 -0.316  43.398  1.00 178.42 ? 58  ARG A CZ  1 
ATOM   430   N NH1 . ARG A  1 58  ? -24.979 0.278   43.360  1.00 182.26 ? 58  ARG A NH1 1 
ATOM   431   N NH2 . ARG A  1 58  ? -26.839 -0.348  44.530  1.00 155.35 ? 58  ARG A NH2 1 
ATOM   432   N N   . LEU A  1 59  ? -29.348 2.259   39.165  1.00 66.94  ? 59  LEU A N   1 
ATOM   433   C CA  . LEU A  1 59  ? -30.651 2.002   38.498  1.00 73.80  ? 59  LEU A CA  1 
ATOM   434   C C   . LEU A  1 59  ? -30.778 2.939   37.291  1.00 71.27  ? 59  LEU A C   1 
ATOM   435   O O   . LEU A  1 59  ? -31.231 2.483   36.225  1.00 60.20  ? 59  LEU A O   1 
ATOM   436   C CB  . LEU A  1 59  ? -31.788 2.221   39.501  1.00 79.65  ? 59  LEU A CB  1 
ATOM   437   C CG  . LEU A  1 59  ? -33.135 1.627   39.094  1.00 93.30  ? 59  LEU A CG  1 
ATOM   438   C CD1 . LEU A  1 59  ? -33.013 0.129   38.863  1.00 112.75 ? 59  LEU A CD1 1 
ATOM   439   C CD2 . LEU A  1 59  ? -34.200 1.913   40.139  1.00 90.34  ? 59  LEU A CD2 1 
ATOM   440   N N   . GLY A  1 60  ? -30.380 4.201   37.464  1.00 74.45  ? 60  GLY A N   1 
ATOM   441   C CA  . GLY A  1 60  ? -30.405 5.229   36.408  1.00 70.83  ? 60  GLY A CA  1 
ATOM   442   C C   . GLY A  1 60  ? -29.579 4.805   35.207  1.00 66.64  ? 60  GLY A C   1 
ATOM   443   O O   . GLY A  1 60  ? -30.114 4.832   34.084  1.00 65.38  ? 60  GLY A O   1 
ATOM   444   N N   . MET A  1 61  ? -28.325 4.407   35.437  1.00 65.14  ? 61  MET A N   1 
ATOM   445   C CA  . MET A  1 61  ? -27.374 4.007   34.369  1.00 76.89  ? 61  MET A CA  1 
ATOM   446   C C   . MET A  1 61  ? -27.898 2.754   33.653  1.00 72.81  ? 61  MET A C   1 
ATOM   447   O O   . MET A  1 61  ? -27.868 2.735   32.404  1.00 90.40  ? 61  MET A O   1 
ATOM   448   C CB  . MET A  1 61  ? -25.980 3.721   34.937  1.00 92.55  ? 61  MET A CB  1 
ATOM   449   C CG  . MET A  1 61  ? -25.905 2.433   35.737  1.00 110.88 ? 61  MET A CG  1 
ATOM   450   S SD  . MET A  1 61  ? -24.353 1.564   35.441  1.00 100.64 ? 61  MET A SD  1 
ATOM   451   C CE  . MET A  1 61  ? -24.416 1.446   33.654  1.00 93.70  ? 61  MET A CE  1 
ATOM   452   N N   . LEU A  1 62  ? -28.355 1.750   34.409  1.00 64.16  ? 62  LEU A N   1 
ATOM   453   C CA  . LEU A  1 62  ? -28.908 0.481   33.858  1.00 60.87  ? 62  LEU A CA  1 
ATOM   454   C C   . LEU A  1 62  ? -30.114 0.808   32.971  1.00 65.23  ? 62  LEU A C   1 
ATOM   455   O O   . LEU A  1 62  ? -30.206 0.244   31.863  1.00 74.33  ? 62  LEU A O   1 
ATOM   456   C CB  . LEU A  1 62  ? -29.300 -0.457  35.003  1.00 58.66  ? 62  LEU A CB  1 
ATOM   457   C CG  . LEU A  1 62  ? -28.137 -1.061  35.786  1.00 59.88  ? 62  LEU A CG  1 
ATOM   458   C CD1 . LEU A  1 62  ? -28.648 -1.929  36.926  1.00 58.76  ? 62  LEU A CD1 1 
ATOM   459   C CD2 . LEU A  1 62  ? -27.226 -1.865  34.871  1.00 59.70  ? 62  LEU A CD2 1 
ATOM   460   N N   . GLY A  1 63  ? -31.003 1.683   33.448  1.00 59.29  ? 63  GLY A N   1 
ATOM   461   C CA  . GLY A  1 63  ? -32.168 2.160   32.682  1.00 57.68  ? 63  GLY A CA  1 
ATOM   462   C C   . GLY A  1 63  ? -31.722 2.763   31.362  1.00 54.73  ? 63  GLY A C   1 
ATOM   463   O O   . GLY A  1 63  ? -32.257 2.359   30.313  1.00 59.87  ? 63  GLY A O   1 
ATOM   464   N N   . VAL A  1 64  ? -30.757 3.685   31.416  1.00 54.41  ? 64  VAL A N   1 
ATOM   465   C CA  . VAL A  1 64  ? -30.164 4.373   30.232  1.00 62.28  ? 64  VAL A CA  1 
ATOM   466   C C   . VAL A  1 64  ? -29.590 3.313   29.287  1.00 59.62  ? 64  VAL A C   1 
ATOM   467   O O   . VAL A  1 64  ? -30.032 3.256   28.122  1.00 57.00  ? 64  VAL A O   1 
ATOM   468   C CB  . VAL A  1 64  ? -29.086 5.386   30.660  1.00 66.35  ? 64  VAL A CB  1 
ATOM   469   C CG1 . VAL A  1 64  ? -28.262 5.871   29.476  1.00 82.98  ? 64  VAL A CG1 1 
ATOM   470   C CG2 . VAL A  1 64  ? -29.686 6.561   31.417  1.00 62.70  ? 64  VAL A CG2 1 
ATOM   471   N N   . ALA A  1 65  ? -28.640 2.514   29.783  1.00 62.53  ? 65  ALA A N   1 
ATOM   472   C CA  . ALA A  1 65  ? -27.961 1.427   29.040  1.00 73.05  ? 65  ALA A CA  1 
ATOM   473   C C   . ALA A  1 65  ? -29.000 0.574   28.303  1.00 70.69  ? 65  ALA A C   1 
ATOM   474   O O   . ALA A  1 65  ? -28.828 0.338   27.092  1.00 58.46  ? 65  ALA A O   1 
ATOM   475   C CB  . ALA A  1 65  ? -27.149 0.592   29.997  1.00 77.37  ? 65  ALA A CB  1 
ATOM   476   N N   . LEU A  1 66  ? -30.034 0.131   29.021  1.00 76.91  ? 66  LEU A N   1 
ATOM   477   C CA  . LEU A  1 66  ? -31.143 -0.711  28.496  1.00 76.10  ? 66  LEU A CA  1 
ATOM   478   C C   . LEU A  1 66  ? -31.735 -0.057  27.240  1.00 71.70  ? 66  LEU A C   1 
ATOM   479   O O   . LEU A  1 66  ? -31.654 -0.670  26.158  1.00 72.36  ? 66  LEU A O   1 
ATOM   480   C CB  . LEU A  1 66  ? -32.200 -0.857  29.596  1.00 76.59  ? 66  LEU A CB  1 
ATOM   481   C CG  . LEU A  1 66  ? -33.283 -1.904  29.349  1.00 78.10  ? 66  LEU A CG  1 
ATOM   482   C CD1 . LEU A  1 66  ? -34.322 -1.863  30.458  1.00 86.10  ? 66  LEU A CD1 1 
ATOM   483   C CD2 . LEU A  1 66  ? -33.947 -1.705  27.996  1.00 72.91  ? 66  LEU A CD2 1 
ATOM   484   N N   . LEU A  1 67  ? -32.300 1.144   27.391  1.00 69.68  ? 67  LEU A N   1 
ATOM   485   C CA  . LEU A  1 67  ? -32.954 1.925   26.305  1.00 70.54  ? 67  LEU A CA  1 
ATOM   486   C C   . LEU A  1 67  ? -31.954 2.188   25.172  1.00 64.66  ? 67  LEU A C   1 
ATOM   487   O O   . LEU A  1 67  ? -32.318 1.970   23.998  1.00 58.83  ? 67  LEU A O   1 
ATOM   488   C CB  . LEU A  1 67  ? -33.484 3.236   26.892  1.00 70.75  ? 67  LEU A CB  1 
ATOM   489   C CG  . LEU A  1 67  ? -34.558 3.078   27.968  1.00 68.36  ? 67  LEU A CG  1 
ATOM   490   C CD1 . LEU A  1 67  ? -34.934 4.423   28.566  1.00 70.79  ? 67  LEU A CD1 1 
ATOM   491   C CD2 . LEU A  1 67  ? -35.788 2.384   27.405  1.00 64.58  ? 67  LEU A CD2 1 
ATOM   492   N N   . ALA A  1 68  ? -30.748 2.649   25.515  1.00 63.37  ? 68  ALA A N   1 
ATOM   493   C CA  . ALA A  1 68  ? -29.658 2.947   24.558  1.00 61.05  ? 68  ALA A CA  1 
ATOM   494   C C   . ALA A  1 68  ? -29.455 1.742   23.629  1.00 64.42  ? 68  ALA A C   1 
ATOM   495   O O   . ALA A  1 68  ? -29.461 1.935   22.400  1.00 67.17  ? 68  ALA A O   1 
ATOM   496   C CB  . ALA A  1 68  ? -28.394 3.300   25.305  1.00 55.64  ? 68  ALA A CB  1 
ATOM   497   N N   . TYR A  1 69  ? -29.310 0.543   24.201  1.00 63.56  ? 69  TYR A N   1 
ATOM   498   C CA  . TYR A  1 69  ? -29.057 -0.726  23.466  1.00 60.45  ? 69  TYR A CA  1 
ATOM   499   C C   . TYR A  1 69  ? -30.250 -1.075  22.572  1.00 62.78  ? 69  TYR A C   1 
ATOM   500   O O   . TYR A  1 69  ? -30.035 -1.708  21.521  1.00 74.14  ? 69  TYR A O   1 
ATOM   501   C CB  . TYR A  1 69  ? -28.690 -1.853  24.433  1.00 58.18  ? 69  TYR A CB  1 
ATOM   502   C CG  . TYR A  1 69  ? -27.202 -2.033  24.584  1.00 59.43  ? 69  TYR A CG  1 
ATOM   503   C CD1 . TYR A  1 69  ? -26.532 -3.003  23.861  1.00 64.78  ? 69  TYR A CD1 1 
ATOM   504   C CD2 . TYR A  1 69  ? -26.455 -1.199  25.401  1.00 62.73  ? 69  TYR A CD2 1 
ATOM   505   C CE1 . TYR A  1 69  ? -25.163 -3.168  23.972  1.00 68.41  ? 69  TYR A CE1 1 
ATOM   506   C CE2 . TYR A  1 69  ? -25.084 -1.346  25.522  1.00 66.29  ? 69  TYR A CE2 1 
ATOM   507   C CZ  . TYR A  1 69  ? -24.437 -2.335  24.804  1.00 69.96  ? 69  TYR A CZ  1 
ATOM   508   O OH  . TYR A  1 69  ? -23.085 -2.497  24.911  1.00 89.92  ? 69  TYR A OH  1 
ATOM   509   N N   . ILE A  1 70  ? -31.463 -0.676  22.961  1.00 59.88  ? 70  ILE A N   1 
ATOM   510   C CA  . ILE A  1 70  ? -32.683 -0.873  22.124  1.00 61.93  ? 70  ILE A CA  1 
ATOM   511   C C   . ILE A  1 70  ? -32.493 -0.083  20.823  1.00 68.08  ? 70  ILE A C   1 
ATOM   512   O O   . ILE A  1 70  ? -32.729 -0.658  19.741  1.00 63.01  ? 70  ILE A O   1 
ATOM   513   C CB  . ILE A  1 70  ? -33.959 -0.459  22.879  1.00 61.46  ? 70  ILE A CB  1 
ATOM   514   C CG1 . ILE A  1 70  ? -34.242 -1.402  24.051  1.00 55.40  ? 70  ILE A CG1 1 
ATOM   515   C CG2 . ILE A  1 70  ? -35.140 -0.377  21.924  1.00 63.86  ? 70  ILE A CG2 1 
ATOM   516   C CD1 . ILE A  1 70  ? -35.479 -1.049  24.842  1.00 54.35  ? 70  ILE A CD1 1 
ATOM   517   N N   . LEU A  1 71  ? -32.066 1.180   20.932  1.00 69.55  ? 71  LEU A N   1 
ATOM   518   C CA  . LEU A  1 71  ? -31.774 2.062   19.771  1.00 71.79  ? 71  LEU A CA  1 
ATOM   519   C C   . LEU A  1 71  ? -30.680 1.407   18.921  1.00 70.46  ? 71  LEU A C   1 
ATOM   520   O O   . LEU A  1 71  ? -30.893 1.248   17.703  1.00 70.93  ? 71  LEU A O   1 
ATOM   521   C CB  . LEU A  1 71  ? -31.333 3.443   20.268  1.00 77.95  ? 71  LEU A CB  1 
ATOM   522   C CG  . LEU A  1 71  ? -32.389 4.239   21.034  1.00 90.32  ? 71  LEU A CG  1 
ATOM   523   C CD1 . LEU A  1 71  ? -31.902 5.655   21.305  1.00 96.07  ? 71  LEU A CD1 1 
ATOM   524   C CD2 . LEU A  1 71  ? -33.706 4.268   20.273  1.00 90.86  ? 71  LEU A CD2 1 
ATOM   525   N N   . ILE A  1 72  ? -29.563 1.030   19.551  1.00 63.23  ? 72  ILE A N   1 
ATOM   526   C CA  . ILE A  1 72  ? -28.403 0.367   18.886  1.00 74.23  ? 72  ILE A CA  1 
ATOM   527   C C   . ILE A  1 72  ? -28.932 -0.807  18.051  1.00 78.49  ? 72  ILE A C   1 
ATOM   528   O O   . ILE A  1 72  ? -28.569 -0.901  16.862  1.00 84.23  ? 72  ILE A O   1 
ATOM   529   C CB  . ILE A  1 72  ? -27.349 -0.081  19.920  1.00 84.24  ? 72  ILE A CB  1 
ATOM   530   C CG1 . ILE A  1 72  ? -26.746 1.116   20.663  1.00 96.43  ? 72  ILE A CG1 1 
ATOM   531   C CG2 . ILE A  1 72  ? -26.271 -0.929  19.261  1.00 79.53  ? 72  ILE A CG2 1 
ATOM   532   C CD1 . ILE A  1 72  ? -25.719 0.748   21.713  1.00 104.74 ? 72  ILE A CD1 1 
ATOM   533   N N   . ILE A  1 73  ? -29.770 -1.655  18.652  1.00 81.36  ? 73  ILE A N   1 
ATOM   534   C CA  . ILE A  1 73  ? -30.378 -2.852  17.995  1.00 79.65  ? 73  ILE A CA  1 
ATOM   535   C C   . ILE A  1 73  ? -31.186 -2.393  16.775  1.00 63.88  ? 73  ILE A C   1 
ATOM   536   O O   . ILE A  1 73  ? -31.002 -2.979  15.691  1.00 64.77  ? 73  ILE A O   1 
ATOM   537   C CB  . ILE A  1 73  ? -31.241 -3.649  18.993  1.00 85.46  ? 73  ILE A CB  1 
ATOM   538   C CG1 . ILE A  1 73  ? -30.387 -4.261  20.108  1.00 83.17  ? 73  ILE A CG1 1 
ATOM   539   C CG2 . ILE A  1 73  ? -32.060 -4.706  18.267  1.00 85.20  ? 73  ILE A CG2 1 
ATOM   540   C CD1 . ILE A  1 73  ? -31.183 -4.851  21.247  1.00 85.10  ? 73  ILE A CD1 1 
ATOM   541   N N   . VAL A  1 74  ? -32.038 -1.381  16.952  1.00 54.42  ? 74  VAL A N   1 
ATOM   542   C CA  . VAL A  1 74  ? -32.890 -0.801  15.871  1.00 56.55  ? 74  VAL A CA  1 
ATOM   543   C C   . VAL A  1 74  ? -31.983 -0.324  14.732  1.00 61.01  ? 74  VAL A C   1 
ATOM   544   O O   . VAL A  1 74  ? -32.216 -0.732  13.576  1.00 66.58  ? 74  VAL A O   1 
ATOM   545   C CB  . VAL A  1 74  ? -33.768 0.348   16.398  1.00 60.07  ? 74  VAL A CB  1 
ATOM   546   C CG1 . VAL A  1 74  ? -34.427 1.117   15.264  1.00 61.42  ? 74  VAL A CG1 1 
ATOM   547   C CG2 . VAL A  1 74  ? -34.806 -0.150  17.390  1.00 66.75  ? 74  VAL A CG2 1 
ATOM   548   N N   . ALA A  1 75  ? -30.993 0.512   15.057  1.00 64.55  ? 75  ALA A N   1 
ATOM   549   C CA  . ALA A  1 75  ? -30.015 1.082   14.102  1.00 69.65  ? 75  ALA A CA  1 
ATOM   550   C C   . ALA A  1 75  ? -29.365 -0.053  13.305  1.00 62.22  ? 75  ALA A C   1 
ATOM   551   O O   . ALA A  1 75  ? -29.247 0.085   12.073  1.00 68.10  ? 75  ALA A O   1 
ATOM   552   C CB  . ALA A  1 75  ? -28.988 1.901   14.843  1.00 76.33  ? 75  ALA A CB  1 
ATOM   553   N N   . PHE A  1 76  ? -28.977 -1.131  13.993  1.00 59.50  ? 76  PHE A N   1 
ATOM   554   C CA  . PHE A  1 76  ? -28.327 -2.337  13.415  1.00 67.25  ? 76  PHE A CA  1 
ATOM   555   C C   . PHE A  1 76  ? -29.259 -2.987  12.385  1.00 68.26  ? 76  PHE A C   1 
ATOM   556   O O   . PHE A  1 76  ? -28.779 -3.404  11.308  1.00 76.14  ? 76  PHE A O   1 
ATOM   557   C CB  . PHE A  1 76  ? -27.960 -3.332  14.521  1.00 74.43  ? 76  PHE A CB  1 
ATOM   558   C CG  . PHE A  1 76  ? -27.449 -4.663  14.027  1.00 82.96  ? 76  PHE A CG  1 
ATOM   559   C CD1 . PHE A  1 76  ? -28.284 -5.768  13.968  1.00 82.90  ? 76  PHE A CD1 1 
ATOM   560   C CD2 . PHE A  1 76  ? -26.137 -4.804  13.601  1.00 87.98  ? 76  PHE A CD2 1 
ATOM   561   C CE1 . PHE A  1 76  ? -27.818 -6.988  13.501  1.00 89.03  ? 76  PHE A CE1 1 
ATOM   562   C CE2 . PHE A  1 76  ? -25.673 -6.022  13.135  1.00 88.14  ? 76  PHE A CE2 1 
ATOM   563   C CZ  . PHE A  1 76  ? -26.511 -7.112  13.092  1.00 93.06  ? 76  PHE A CZ  1 
ATOM   564   N N   . LEU A  1 77  ? -30.553 -3.068  12.707  1.00 62.85  ? 77  LEU A N   1 
ATOM   565   C CA  . LEU A  1 77  ? -31.587 -3.717  11.858  1.00 66.03  ? 77  LEU A CA  1 
ATOM   566   C C   . LEU A  1 77  ? -31.869 -2.858  10.619  1.00 67.02  ? 77  LEU A C   1 
ATOM   567   O O   . LEU A  1 77  ? -32.247 -3.435  9.582   1.00 86.46  ? 77  LEU A O   1 
ATOM   568   C CB  . LEU A  1 77  ? -32.854 -3.933  12.691  1.00 67.24  ? 77  LEU A CB  1 
ATOM   569   C CG  . LEU A  1 77  ? -32.721 -4.934  13.839  1.00 75.85  ? 77  LEU A CG  1 
ATOM   570   C CD1 . LEU A  1 77  ? -34.020 -5.044  14.623  1.00 84.04  ? 77  LEU A CD1 1 
ATOM   571   C CD2 . LEU A  1 77  ? -32.298 -6.302  13.323  1.00 71.92  ? 77  LEU A CD2 1 
ATOM   572   N N   . LEU A  1 78  ? -31.680 -1.540  10.716  1.00 67.63  ? 78  LEU A N   1 
ATOM   573   C CA  . LEU A  1 78  ? -31.951 -0.578  9.615   1.00 75.85  ? 78  LEU A CA  1 
ATOM   574   C C   . LEU A  1 78  ? -30.640 -0.111  8.976   1.00 89.09  ? 78  LEU A C   1 
ATOM   575   O O   . LEU A  1 78  ? -30.710 0.652   7.993   1.00 101.11 ? 78  LEU A O   1 
ATOM   576   C CB  . LEU A  1 78  ? -32.721 0.617   10.184  1.00 71.07  ? 78  LEU A CB  1 
ATOM   577   C CG  . LEU A  1 78  ? -34.032 0.279   10.888  1.00 73.17  ? 78  LEU A CG  1 
ATOM   578   C CD1 . LEU A  1 78  ? -34.744 1.547   11.329  1.00 75.01  ? 78  LEU A CD1 1 
ATOM   579   C CD2 . LEU A  1 78  ? -34.929 -0.559  9.987   1.00 78.32  ? 78  LEU A CD2 1 
ATOM   580   N N   . GLY A  1 79  ? -29.497 -0.559  9.502   1.00 97.59  ? 79  GLY A N   1 
ATOM   581   C CA  . GLY A  1 79  ? -28.158 -0.113  9.068   1.00 105.44 ? 79  GLY A CA  1 
ATOM   582   C C   . GLY A  1 79  ? -27.589 -0.946  7.932   1.00 110.68 ? 79  GLY A C   1 
ATOM   583   O O   . GLY A  1 79  ? -26.751 -0.407  7.178   1.00 142.60 ? 79  GLY A O   1 
ATOM   584   N N   . TYR A  1 80  ? -28.011 -2.209  7.813   1.00 98.34  ? 80  TYR A N   1 
ATOM   585   C CA  . TYR A  1 80  ? -27.502 -3.173  6.802   1.00 95.56  ? 80  TYR A CA  1 
ATOM   586   C C   . TYR A  1 80  ? -28.656 -3.727  5.961   1.00 103.05 ? 80  TYR A C   1 
ATOM   587   O O   . TYR A  1 80  ? -29.795 -3.810  6.465   1.00 75.59  ? 80  TYR A O   1 
ATOM   588   C CB  . TYR A  1 80  ? -26.721 -4.302  7.481   1.00 90.61  ? 80  TYR A CB  1 
ATOM   589   C CG  . TYR A  1 80  ? -25.399 -3.877  8.072   1.00 97.04  ? 80  TYR A CG  1 
ATOM   590   C CD1 . TYR A  1 80  ? -24.257 -3.819  7.293   1.00 108.89 ? 80  TYR A CD1 1 
ATOM   591   C CD2 . TYR A  1 80  ? -25.288 -3.525  9.408   1.00 96.76  ? 80  TYR A CD2 1 
ATOM   592   C CE1 . TYR A  1 80  ? -23.041 -3.420  7.823   1.00 110.11 ? 80  TYR A CE1 1 
ATOM   593   C CE2 . TYR A  1 80  ? -24.082 -3.118  9.953   1.00 95.30  ? 80  TYR A CE2 1 
ATOM   594   C CZ  . TYR A  1 80  ? -22.952 -3.066  9.157   1.00 100.25 ? 80  TYR A CZ  1 
ATOM   595   O OH  . TYR A  1 80  ? -21.755 -2.680  9.687   1.00 97.78  ? 80  TYR A OH  1 
ATOM   596   N N   . ASP A  1 81  ? -28.348 -4.082  4.708   1.00 118.84 ? 81  ASP A N   1 
ATOM   597   C CA  . ASP A  1 81  ? -29.283 -4.691  3.724   1.00 99.49  ? 81  ASP A CA  1 
ATOM   598   C C   . ASP A  1 81  ? -28.681 -6.024  3.264   1.00 111.97 ? 81  ASP A C   1 
ATOM   599   O O   . ASP A  1 81  ? -27.463 -6.051  2.988   1.00 126.67 ? 81  ASP A O   1 
ATOM   600   C CB  . ASP A  1 81  ? -29.531 -3.757  2.536   1.00 87.96  ? 81  ASP A CB  1 
ATOM   601   C CG  . ASP A  1 81  ? -29.815 -2.318  2.932   1.00 85.58  ? 81  ASP A CG  1 
ATOM   602   O OD1 . ASP A  1 81  ? -28.986 -1.738  3.659   1.00 109.69 ? 81  ASP A OD1 1 
ATOM   603   O OD2 . ASP A  1 81  ? -30.869 -1.794  2.527   1.00 77.40  ? 81  ASP A OD2 1 
ATOM   604   N N   . SER A  1 82  ? -29.495 -7.083  3.196   1.00 117.15 ? 82  SER A N   1 
ATOM   605   C CA  . SER A  1 82  ? -29.074 -8.452  2.797   1.00 116.60 ? 82  SER A CA  1 
ATOM   606   C C   . SER A  1 82  ? -28.967 -8.531  1.270   1.00 125.26 ? 82  SER A C   1 
ATOM   607   O O   . SER A  1 82  ? -29.956 -8.191  0.590   1.00 122.96 ? 82  SER A O   1 
ATOM   608   C CB  . SER A  1 82  ? -30.020 -9.493  3.333   1.00 116.51 ? 82  SER A CB  1 
ATOM   609   O OG  . SER A  1 82  ? -29.510 -10.800 3.121   1.00 113.42 ? 82  SER A OG  1 
ATOM   610   N N   . THR A  1 83  ? -27.808 -8.963  0.762   1.00 131.16 ? 83  THR A N   1 
ATOM   611   C CA  . THR A  1 83  ? -27.498 -9.086  -0.687  1.00 120.33 ? 83  THR A CA  1 
ATOM   612   C C   . THR A  1 83  ? -26.894 -10.467 -0.957  1.00 114.60 ? 83  THR A C   1 
ATOM   613   O O   . THR A  1 83  ? -26.963 -11.329 -0.059  1.00 112.46 ? 83  THR A O   1 
ATOM   614   C CB  . THR A  1 83  ? -26.545 -7.973  -1.145  1.00 115.74 ? 83  THR A CB  1 
ATOM   615   O OG1 . THR A  1 83  ? -25.307 -8.137  -0.452  1.00 113.92 ? 83  THR A OG1 1 
ATOM   616   C CG2 . THR A  1 83  ? -27.094 -6.586  -0.893  1.00 102.64 ? 83  THR A CG2 1 
ATOM   617   N N   . ALA A  1 84  ? -26.334 -10.661 -2.154  1.00 107.15 ? 84  ALA A N   1 
ATOM   618   C CA  . ALA A  1 84  ? -25.652 -11.904 -2.578  1.00 115.88 ? 84  ALA A CA  1 
ATOM   619   C C   . ALA A  1 84  ? -24.254 -11.943 -1.951  1.00 114.27 ? 84  ALA A C   1 
ATOM   620   O O   . ALA A  1 84  ? -23.679 -13.044 -1.859  1.00 114.51 ? 84  ALA A O   1 
ATOM   621   C CB  . ALA A  1 84  ? -25.592 -11.968 -4.086  1.00 114.44 ? 84  ALA A CB  1 
ATOM   622   N N   . GLY A  1 85  ? -23.747 -10.783 -1.519  1.00 108.48 ? 85  GLY A N   1 
ATOM   623   C CA  . GLY A  1 85  ? -22.390 -10.623 -0.961  1.00 107.12 ? 85  GLY A CA  1 
ATOM   624   C C   . GLY A  1 85  ? -22.379 -10.654 0.557   1.00 102.74 ? 85  GLY A C   1 
ATOM   625   O O   . GLY A  1 85  ? -21.275 -10.641 1.133   1.00 127.46 ? 85  GLY A O   1 
ATOM   626   N N   . GLY A  1 86  ? -23.560 -10.710 1.179   1.00 100.98 ? 86  GLY A N   1 
ATOM   627   C CA  . GLY A  1 86  ? -23.724 -10.724 2.648   1.00 112.73 ? 86  GLY A CA  1 
ATOM   628   C C   . GLY A  1 86  ? -24.680 -9.638  3.111   1.00 120.38 ? 86  GLY A C   1 
ATOM   629   O O   . GLY A  1 86  ? -25.810 -9.606  2.600   1.00 133.41 ? 86  GLY A O   1 
ATOM   630   N N   . TRP A  1 87  ? -24.240 -8.773  4.032   1.00 131.84 ? 87  TRP A N   1 
ATOM   631   C CA  . TRP A  1 87  ? -25.016 -7.614  4.554   1.00 122.06 ? 87  TRP A CA  1 
ATOM   632   C C   . TRP A  1 87  ? -24.268 -6.315  4.232   1.00 128.77 ? 87  TRP A C   1 
ATOM   633   O O   . TRP A  1 87  ? -23.275 -6.020  4.923   1.00 136.95 ? 87  TRP A O   1 
ATOM   634   C CB  . TRP A  1 87  ? -25.274 -7.766  6.058   1.00 103.00 ? 87  TRP A CB  1 
ATOM   635   C CG  . TRP A  1 87  ? -26.230 -8.868  6.393   1.00 88.29  ? 87  TRP A CG  1 
ATOM   636   C CD1 . TRP A  1 87  ? -25.934 -10.187 6.563   1.00 84.01  ? 87  TRP A CD1 1 
ATOM   637   C CD2 . TRP A  1 87  ? -27.650 -8.749  6.593   1.00 78.89  ? 87  TRP A CD2 1 
ATOM   638   N NE1 . TRP A  1 87  ? -27.067 -10.897 6.858   1.00 85.02  ? 87  TRP A NE1 1 
ATOM   639   C CE2 . TRP A  1 87  ? -28.136 -10.042 6.880   1.00 70.07  ? 87  TRP A CE2 1 
ATOM   640   C CE3 . TRP A  1 87  ? -28.553 -7.681  6.554   1.00 81.98  ? 87  TRP A CE3 1 
ATOM   641   C CZ2 . TRP A  1 87  ? -29.484 -10.290 7.129   1.00 63.30  ? 87  TRP A CZ2 1 
ATOM   642   C CZ3 . TRP A  1 87  ? -29.885 -7.928  6.800   1.00 79.21  ? 87  TRP A CZ3 1 
ATOM   643   C CH2 . TRP A  1 87  ? -30.342 -9.216  7.082   1.00 72.49  ? 87  TRP A CH2 1 
ATOM   644   N N   . VAL A  1 88  ? -24.745 -5.572  3.227   1.00 108.27 ? 88  VAL A N   1 
ATOM   645   C CA  . VAL A  1 88  ? -24.117 -4.318  2.714   1.00 102.51 ? 88  VAL A CA  1 
ATOM   646   C C   . VAL A  1 88  ? -24.558 -3.133  3.569   1.00 97.16  ? 88  VAL A C   1 
ATOM   647   O O   . VAL A  1 88  ? -25.752 -2.887  3.735   1.00 87.38  ? 88  VAL A O   1 
ATOM   648   C CB  . VAL A  1 88  ? -24.465 -4.087  1.231   1.00 104.44 ? 88  VAL A CB  1 
ATOM   649   C CG1 . VAL A  1 88  ? -23.986 -2.728  0.744   1.00 87.24  ? 88  VAL A CG1 1 
ATOM   650   C CG2 . VAL A  1 88  ? -23.923 -5.200  0.347   1.00 114.06 ? 88  VAL A CG2 1 
ATOM   651   N N   . PRO A  1 89  ? -23.596 -2.361  4.125   1.00 97.57  ? 89  PRO A N   1 
ATOM   652   C CA  . PRO A  1 89  ? -23.916 -1.171  4.912   1.00 88.89  ? 89  PRO A CA  1 
ATOM   653   C C   . PRO A  1 89  ? -24.659 -0.111  4.087   1.00 75.21  ? 89  PRO A C   1 
ATOM   654   O O   . PRO A  1 89  ? -24.347 0.047   2.922   1.00 84.98  ? 89  PRO A O   1 
ATOM   655   C CB  . PRO A  1 89  ? -22.551 -0.611  5.340   1.00 100.83 ? 89  PRO A CB  1 
ATOM   656   C CG  . PRO A  1 89  ? -21.580 -1.765  5.162   1.00 108.07 ? 89  PRO A CG  1 
ATOM   657   C CD  . PRO A  1 89  ? -22.149 -2.609  4.039   1.00 109.76 ? 89  PRO A CD  1 
ATOM   658   N N   . ASN A  1 90  ? -25.623 0.573   4.705   1.00 71.61  ? 90  ASN A N   1 
ATOM   659   C CA  . ASN A  1 90  ? -26.378 1.693   4.083   1.00 92.76  ? 90  ASN A CA  1 
ATOM   660   C C   . ASN A  1 90  ? -25.945 2.990   4.776   1.00 109.15 ? 90  ASN A C   1 
ATOM   661   O O   . ASN A  1 90  ? -24.916 2.960   5.476   1.00 112.81 ? 90  ASN A O   1 
ATOM   662   C CB  . ASN A  1 90  ? -27.890 1.457   4.132   1.00 96.97  ? 90  ASN A CB  1 
ATOM   663   C CG  . ASN A  1 90  ? -28.423 1.356   5.544   1.00 106.86 ? 90  ASN A CG  1 
ATOM   664   O OD1 . ASN A  1 90  ? -27.955 2.055   6.441   1.00 112.79 ? 90  ASN A OD1 1 
ATOM   665   N ND2 . ASN A  1 90  ? -29.401 0.489   5.751   1.00 116.55 ? 90  ASN A ND2 1 
ATOM   666   N N   . ASP A  1 91  ? -26.704 4.074   4.593   1.00 116.12 ? 91  ASP A N   1 
ATOM   667   C CA  . ASP A  1 91  ? -26.391 5.425   5.132   1.00 108.16 ? 91  ASP A CA  1 
ATOM   668   C C   . ASP A  1 91  ? -26.565 5.449   6.654   1.00 97.60  ? 91  ASP A C   1 
ATOM   669   O O   . ASP A  1 91  ? -25.883 6.261   7.308   1.00 133.88 ? 91  ASP A O   1 
ATOM   670   C CB  . ASP A  1 91  ? -27.285 6.494   4.501   1.00 106.23 ? 91  ASP A CB  1 
ATOM   671   C CG  . ASP A  1 91  ? -27.141 6.603   2.995   1.00 124.99 ? 91  ASP A CG  1 
ATOM   672   O OD1 . ASP A  1 91  ? -26.566 5.673   2.391   1.00 131.55 ? 91  ASP A OD1 1 
ATOM   673   O OD2 . ASP A  1 91  ? -27.601 7.618   2.441   1.00 152.09 ? 91  ASP A OD2 1 
ATOM   674   N N   . GLY A  1 92  ? -27.435 4.587   7.191   1.00 83.25  ? 92  GLY A N   1 
ATOM   675   C CA  . GLY A  1 92  ? -27.814 4.567   8.619   1.00 86.43  ? 92  GLY A CA  1 
ATOM   676   C C   . GLY A  1 92  ? -26.911 3.693   9.477   1.00 84.68  ? 92  GLY A C   1 
ATOM   677   O O   . GLY A  1 92  ? -27.089 3.712   10.718  1.00 69.06  ? 92  GLY A O   1 
ATOM   678   N N   . ALA A  1 93  ? -25.980 2.959   8.856   1.00 90.54  ? 93  ALA A N   1 
ATOM   679   C CA  . ALA A  1 93  ? -25.034 2.036   9.529   1.00 89.31  ? 93  ALA A CA  1 
ATOM   680   C C   . ALA A  1 93  ? -24.213 2.803   10.575  1.00 88.76  ? 93  ALA A C   1 
ATOM   681   O O   . ALA A  1 93  ? -23.936 2.229   11.647  1.00 81.43  ? 93  ALA A O   1 
ATOM   682   C CB  . ALA A  1 93  ? -24.149 1.368   8.503   1.00 83.08  ? 93  ALA A CB  1 
ATOM   683   N N   . ILE A  1 94  ? -23.845 4.051   10.267  1.00 86.40  ? 94  ILE A N   1 
ATOM   684   C CA  . ILE A  1 94  ? -23.026 4.938   11.147  1.00 83.31  ? 94  ILE A CA  1 
ATOM   685   C C   . ILE A  1 94  ? -23.745 5.126   12.489  1.00 83.44  ? 94  ILE A C   1 
ATOM   686   O O   . ILE A  1 94  ? -23.046 5.216   13.523  1.00 88.03  ? 94  ILE A O   1 
ATOM   687   C CB  . ILE A  1 94  ? -22.740 6.288   10.456  1.00 81.97  ? 94  ILE A CB  1 
ATOM   688   C CG1 . ILE A  1 94  ? -21.820 7.169   11.305  1.00 89.26  ? 94  ILE A CG1 1 
ATOM   689   C CG2 . ILE A  1 94  ? -24.036 7.007   10.105  1.00 75.79  ? 94  ILE A CG2 1 
ATOM   690   C CD1 . ILE A  1 94  ? -21.460 8.486   10.656  1.00 88.70  ? 94  ILE A CD1 1 
ATOM   691   N N   . ASN A  1 95  ? -25.083 5.170   12.471  1.00 81.82  ? 95  ASN A N   1 
ATOM   692   C CA  . ASN A  1 95  ? -25.937 5.414   13.666  1.00 81.59  ? 95  ASN A CA  1 
ATOM   693   C C   . ASN A  1 95  ? -25.643 4.381   14.759  1.00 71.72  ? 95  ASN A C   1 
ATOM   694   O O   . ASN A  1 95  ? -25.746 4.745   15.950  1.00 73.41  ? 95  ASN A O   1 
ATOM   695   C CB  . ASN A  1 95  ? -27.424 5.427   13.305  1.00 82.69  ? 95  ASN A CB  1 
ATOM   696   C CG  . ASN A  1 95  ? -27.820 6.694   12.582  1.00 93.91  ? 95  ASN A CG  1 
ATOM   697   O OD1 . ASN A  1 95  ? -26.973 7.348   11.976  1.00 112.97 ? 95  ASN A OD1 1 
ATOM   698   N ND2 . ASN A  1 95  ? -29.090 7.061   12.663  1.00 93.83  ? 95  ASN A ND2 1 
ATOM   699   N N   . ILE A  1 96  ? -25.298 3.150   14.370  1.00 67.30  ? 96  ILE A N   1 
ATOM   700   C CA  . ILE A  1 96  ? -25.002 2.029   15.313  1.00 70.81  ? 96  ILE A CA  1 
ATOM   701   C C   . ILE A  1 96  ? -23.899 2.477   16.277  1.00 79.97  ? 96  ILE A C   1 
ATOM   702   O O   . ILE A  1 96  ? -24.081 2.318   17.504  1.00 81.96  ? 96  ILE A O   1 
ATOM   703   C CB  . ILE A  1 96  ? -24.600 0.747   14.556  1.00 65.78  ? 96  ILE A CB  1 
ATOM   704   C CG1 . ILE A  1 96  ? -25.613 0.388   13.465  1.00 73.13  ? 96  ILE A CG1 1 
ATOM   705   C CG2 . ILE A  1 96  ? -24.386 -0.401  15.532  1.00 60.61  ? 96  ILE A CG2 1 
ATOM   706   C CD1 . ILE A  1 96  ? -25.224 -0.816  12.639  1.00 85.78  ? 96  ILE A CD1 1 
ATOM   707   N N   . PHE A  1 97  ? -22.800 3.006   15.730  1.00 86.90  ? 97  PHE A N   1 
ATOM   708   C CA  . PHE A  1 97  ? -21.618 3.497   16.485  1.00 90.69  ? 97  PHE A CA  1 
ATOM   709   C C   . PHE A  1 97  ? -22.001 4.781   17.225  1.00 90.06  ? 97  PHE A C   1 
ATOM   710   O O   . PHE A  1 97  ? -21.687 4.901   18.432  1.00 102.58 ? 97  PHE A O   1 
ATOM   711   C CB  . PHE A  1 97  ? -20.435 3.713   15.539  1.00 99.08  ? 97  PHE A CB  1 
ATOM   712   C CG  . PHE A  1 97  ? -20.015 2.472   14.794  1.00 122.91 ? 97  PHE A CG  1 
ATOM   713   C CD1 . PHE A  1 97  ? -19.061 1.614   15.322  1.00 126.79 ? 97  PHE A CD1 1 
ATOM   714   C CD2 . PHE A  1 97  ? -20.592 2.149   13.576  1.00 145.96 ? 97  PHE A CD2 1 
ATOM   715   C CE1 . PHE A  1 97  ? -18.683 0.470   14.638  1.00 135.44 ? 97  PHE A CE1 1 
ATOM   716   C CE2 . PHE A  1 97  ? -20.212 1.005   12.893  1.00 155.27 ? 97  PHE A CE2 1 
ATOM   717   C CZ  . PHE A  1 97  ? -19.258 0.168   13.425  1.00 153.32 ? 97  PHE A CZ  1 
ATOM   718   N N   . SER A  1 98  ? -22.671 5.696   16.516  1.00 81.67  ? 98  SER A N   1 
ATOM   719   C CA  . SER A  1 98  ? -23.151 6.999   17.041  1.00 78.35  ? 98  SER A CA  1 
ATOM   720   C C   . SER A  1 98  ? -23.944 6.776   18.333  1.00 74.86  ? 98  SER A C   1 
ATOM   721   O O   . SER A  1 98  ? -23.633 7.445   19.341  1.00 79.61  ? 98  SER A O   1 
ATOM   722   C CB  . SER A  1 98  ? -23.980 7.726   16.014  1.00 75.82  ? 98  SER A CB  1 
ATOM   723   O OG  . SER A  1 98  ? -24.416 8.980   16.515  1.00 89.39  ? 98  SER A OG  1 
ATOM   724   N N   . THR A  1 99  ? -24.909 5.851   18.300  1.00 76.93  ? 99  THR A N   1 
ATOM   725   C CA  . THR A  1 99  ? -25.833 5.543   19.425  1.00 75.39  ? 99  THR A CA  1 
ATOM   726   C C   . THR A  1 99  ? -25.036 5.149   20.674  1.00 75.18  ? 99  THR A C   1 
ATOM   727   O O   . THR A  1 99  ? -25.418 5.598   21.776  1.00 67.94  ? 99  THR A O   1 
ATOM   728   C CB  . THR A  1 99  ? -26.819 4.431   19.046  1.00 77.50  ? 99  THR A CB  1 
ATOM   729   O OG1 . THR A  1 99  ? -27.323 4.720   17.742  1.00 79.18  ? 99  THR A OG1 1 
ATOM   730   C CG2 . THR A  1 99  ? -27.963 4.294   20.029  1.00 83.80  ? 99  THR A CG2 1 
ATOM   731   N N   . ARG A  1 100 ? -23.983 4.340   20.512  1.00 73.17  ? 100 ARG A N   1 
ATOM   732   C CA  . ARG A  1 100 ? -23.173 3.833   21.651  1.00 73.48  ? 100 ARG A CA  1 
ATOM   733   C C   . ARG A  1 100 ? -22.555 5.026   22.389  1.00 69.54  ? 100 ARG A C   1 
ATOM   734   O O   . ARG A  1 100 ? -22.579 5.024   23.635  1.00 81.41  ? 100 ARG A O   1 
ATOM   735   C CB  . ARG A  1 100 ? -22.107 2.836   21.190  1.00 71.40  ? 100 ARG A CB  1 
ATOM   736   C CG  . ARG A  1 100 ? -21.640 1.911   22.303  1.00 71.89  ? 100 ARG A CG  1 
ATOM   737   C CD  . ARG A  1 100 ? -20.665 0.858   21.818  1.00 89.28  ? 100 ARG A CD  1 
ATOM   738   N NE  . ARG A  1 100 ? -21.306 -0.171  21.008  1.00 100.87 ? 100 ARG A NE  1 
ATOM   739   C CZ  . ARG A  1 100 ? -21.736 -1.336  21.482  1.00 100.93 ? 100 ARG A CZ  1 
ATOM   740   N NH1 . ARG A  1 100 ? -21.588 -1.616  22.765  1.00 105.74 ? 100 ARG A NH1 1 
ATOM   741   N NH2 . ARG A  1 100 ? -22.303 -2.218  20.675  1.00 96.88  ? 100 ARG A NH2 1 
ATOM   742   N N   . TYR A  1 101 ? -22.039 6.010   21.646  1.00 65.37  ? 101 TYR A N   1 
ATOM   743   C CA  . TYR A  1 101 ? -21.450 7.259   22.198  1.00 70.74  ? 101 TYR A CA  1 
ATOM   744   C C   . TYR A  1 101 ? -22.495 7.961   23.074  1.00 70.81  ? 101 TYR A C   1 
ATOM   745   O O   . TYR A  1 101 ? -22.166 8.383   24.203  1.00 78.68  ? 101 TYR A O   1 
ATOM   746   C CB  . TYR A  1 101 ? -20.941 8.173   21.079  1.00 77.75  ? 101 TYR A CB  1 
ATOM   747   C CG  . TYR A  1 101 ? -19.579 7.809   20.544  1.00 77.46  ? 101 TYR A CG  1 
ATOM   748   C CD1 . TYR A  1 101 ? -18.429 8.281   21.156  1.00 77.72  ? 101 TYR A CD1 1 
ATOM   749   C CD2 . TYR A  1 101 ? -19.436 6.983   19.441  1.00 80.82  ? 101 TYR A CD2 1 
ATOM   750   C CE1 . TYR A  1 101 ? -17.171 7.952   20.680  1.00 83.07  ? 101 TYR A CE1 1 
ATOM   751   C CE2 . TYR A  1 101 ? -18.185 6.641   18.955  1.00 80.89  ? 101 TYR A CE2 1 
ATOM   752   C CZ  . TYR A  1 101 ? -17.048 7.129   19.576  1.00 83.25  ? 101 TYR A CZ  1 
ATOM   753   O OH  . TYR A  1 101 ? -15.810 6.799   19.106  1.00 76.26  ? 101 TYR A OH  1 
ATOM   754   N N   . ILE A  1 102 ? -23.722 8.076   22.562  1.00 65.67  ? 102 ILE A N   1 
ATOM   755   C CA  . ILE A  1 102 ? -24.868 8.703   23.281  1.00 63.07  ? 102 ILE A CA  1 
ATOM   756   C C   . ILE A  1 102 ? -25.034 7.987   24.625  1.00 59.25  ? 102 ILE A C   1 
ATOM   757   O O   . ILE A  1 102 ? -25.136 8.677   25.656  1.00 50.40  ? 102 ILE A O   1 
ATOM   758   C CB  . ILE A  1 102 ? -26.147 8.648   22.427  1.00 70.12  ? 102 ILE A CB  1 
ATOM   759   C CG1 . ILE A  1 102 ? -25.934 9.299   21.057  1.00 75.60  ? 102 ILE A CG1 1 
ATOM   760   C CG2 . ILE A  1 102 ? -27.308 9.278   23.177  1.00 79.08  ? 102 ILE A CG2 1 
ATOM   761   C CD1 . ILE A  1 102 ? -27.170 9.339   20.189  1.00 89.02  ? 102 ILE A CD1 1 
ATOM   762   N N   . GLU A  1 103 ? -25.053 6.652   24.602  1.00 62.57  ? 103 GLU A N   1 
ATOM   763   C CA  . GLU A  1 103 ? -25.132 5.791   25.813  1.00 63.23  ? 103 GLU A CA  1 
ATOM   764   C C   . GLU A  1 103 ? -24.056 6.236   26.809  1.00 60.22  ? 103 GLU A C   1 
ATOM   765   O O   . GLU A  1 103 ? -24.423 6.681   27.914  1.00 52.49  ? 103 GLU A O   1 
ATOM   766   C CB  . GLU A  1 103 ? -24.925 4.318   25.453  1.00 67.47  ? 103 GLU A CB  1 
ATOM   767   C CG  . GLU A  1 103 ? -24.613 3.438   26.653  1.00 72.18  ? 103 GLU A CG  1 
ATOM   768   C CD  . GLU A  1 103 ? -24.013 2.082   26.307  1.00 76.62  ? 103 GLU A CD  1 
ATOM   769   O OE1 . GLU A  1 103 ? -23.684 1.327   27.243  1.00 70.75  ? 103 GLU A OE1 1 
ATOM   770   O OE2 . GLU A  1 103 ? -23.855 1.790   25.106  1.00 84.77  ? 103 GLU A OE2 1 
ATOM   771   N N   . TRP A  1 104 ? -22.782 6.130   26.413  1.00 59.61  ? 104 TRP A N   1 
ATOM   772   C CA  . TRP A  1 104 ? -21.602 6.448   27.263  1.00 61.49  ? 104 TRP A CA  1 
ATOM   773   C C   . TRP A  1 104 ? -21.724 7.869   27.827  1.00 63.41  ? 104 TRP A C   1 
ATOM   774   O O   . TRP A  1 104 ? -21.460 8.052   29.034  1.00 58.26  ? 104 TRP A O   1 
ATOM   775   C CB  . TRP A  1 104 ? -20.288 6.266   26.492  1.00 62.68  ? 104 TRP A CB  1 
ATOM   776   C CG  . TRP A  1 104 ? -20.059 4.871   25.998  1.00 73.18  ? 104 TRP A CG  1 
ATOM   777   C CD1 . TRP A  1 104 ? -20.529 3.716   26.554  1.00 76.81  ? 104 TRP A CD1 1 
ATOM   778   C CD2 . TRP A  1 104 ? -19.235 4.475   24.885  1.00 80.74  ? 104 TRP A CD2 1 
ATOM   779   N NE1 . TRP A  1 104 ? -20.090 2.634   25.841  1.00 77.71  ? 104 TRP A NE1 1 
ATOM   780   C CE2 . TRP A  1 104 ? -19.293 3.067   24.813  1.00 77.37  ? 104 TRP A CE2 1 
ATOM   781   C CE3 . TRP A  1 104 ? -18.471 5.168   23.938  1.00 76.10  ? 104 TRP A CE3 1 
ATOM   782   C CZ2 . TRP A  1 104 ? -18.613 2.345   23.835  1.00 72.39  ? 104 TRP A CZ2 1 
ATOM   783   C CZ3 . TRP A  1 104 ? -17.809 4.454   22.965  1.00 68.97  ? 104 TRP A CZ3 1 
ATOM   784   C CH2 . TRP A  1 104 ? -17.882 3.062   22.917  1.00 75.67  ? 104 TRP A CH2 1 
ATOM   785   N N   . THR A  1 105 ? -22.111 8.834   26.991  1.00 61.26  ? 105 THR A N   1 
ATOM   786   C CA  . THR A  1 105 ? -22.224 10.263  27.382  1.00 56.93  ? 105 THR A CA  1 
ATOM   787   C C   . THR A  1 105 ? -23.031 10.376  28.680  1.00 58.65  ? 105 THR A C   1 
ATOM   788   O O   . THR A  1 105 ? -22.667 11.216  29.518  1.00 69.26  ? 105 THR A O   1 
ATOM   789   C CB  . THR A  1 105 ? -22.856 11.122  26.282  1.00 54.73  ? 105 THR A CB  1 
ATOM   790   O OG1 . THR A  1 105 ? -22.152 10.910  25.057  1.00 55.02  ? 105 THR A OG1 1 
ATOM   791   C CG2 . THR A  1 105 ? -22.831 12.592  26.645  1.00 48.05  ? 105 THR A CG2 1 
ATOM   792   N N   . VAL A  1 106 ? -24.070 9.549   28.840  1.00 67.88  ? 106 VAL A N   1 
ATOM   793   C CA  . VAL A  1 106 ? -25.004 9.580   30.008  1.00 72.23  ? 106 VAL A CA  1 
ATOM   794   C C   . VAL A  1 106 ? -24.616 8.498   31.025  1.00 66.76  ? 106 VAL A C   1 
ATOM   795   O O   . VAL A  1 106 ? -24.596 8.809   32.232  1.00 63.29  ? 106 VAL A O   1 
ATOM   796   C CB  . VAL A  1 106 ? -26.469 9.413   29.556  1.00 81.02  ? 106 VAL A CB  1 
ATOM   797   C CG1 . VAL A  1 106 ? -27.445 9.548   30.719  1.00 85.96  ? 106 VAL A CG1 1 
ATOM   798   C CG2 . VAL A  1 106 ? -26.822 10.390  28.445  1.00 83.91  ? 106 VAL A CG2 1 
ATOM   799   N N   . SER A  1 107 ? -24.328 7.278   30.561  1.00 62.58  ? 107 SER A N   1 
ATOM   800   C CA  . SER A  1 107 ? -24.028 6.100   31.419  1.00 65.88  ? 107 SER A CA  1 
ATOM   801   C C   . SER A  1 107 ? -22.765 6.340   32.259  1.00 65.76  ? 107 SER A C   1 
ATOM   802   O O   . SER A  1 107 ? -22.832 6.144   33.489  1.00 63.29  ? 107 SER A O   1 
ATOM   803   C CB  . SER A  1 107 ? -23.919 4.839   30.596  1.00 75.90  ? 107 SER A CB  1 
ATOM   804   O OG  . SER A  1 107 ? -22.918 4.958   29.597  1.00 95.14  ? 107 SER A OG  1 
ATOM   805   N N   . VAL A  1 108 ? -21.663 6.757   31.628  1.00 74.39  ? 108 VAL A N   1 
ATOM   806   C CA  . VAL A  1 108 ? -20.337 6.949   32.292  1.00 80.57  ? 108 VAL A CA  1 
ATOM   807   C C   . VAL A  1 108 ? -20.468 7.966   33.425  1.00 70.65  ? 108 VAL A C   1 
ATOM   808   O O   . VAL A  1 108 ? -20.090 7.679   34.557  1.00 64.56  ? 108 VAL A O   1 
ATOM   809   C CB  . VAL A  1 108 ? -19.247 7.360   31.284  1.00 91.42  ? 108 VAL A CB  1 
ATOM   810   C CG1 . VAL A  1 108 ? -17.923 7.647   31.980  1.00 90.18  ? 108 VAL A CG1 1 
ATOM   811   C CG2 . VAL A  1 108 ? -19.069 6.308   30.196  1.00 97.32  ? 108 VAL A CG2 1 
ATOM   812   N N   . PRO A  1 109 ? -21.000 9.182   33.170  1.00 64.97  ? 109 PRO A N   1 
ATOM   813   C CA  . PRO A  1 109 ? -21.130 10.196  34.218  1.00 65.39  ? 109 PRO A CA  1 
ATOM   814   C C   . PRO A  1 109 ? -21.841 9.663   35.472  1.00 72.32  ? 109 PRO A C   1 
ATOM   815   O O   . PRO A  1 109 ? -21.412 9.983   36.564  1.00 70.30  ? 109 PRO A O   1 
ATOM   816   C CB  . PRO A  1 109 ? -21.954 11.305  33.550  1.00 59.80  ? 109 PRO A CB  1 
ATOM   817   C CG  . PRO A  1 109 ? -21.660 11.140  32.075  1.00 65.53  ? 109 PRO A CG  1 
ATOM   818   C CD  . PRO A  1 109 ? -21.506 9.645   31.871  1.00 64.34  ? 109 PRO A CD  1 
ATOM   819   N N   . LEU A  1 110 ? -22.899 8.868   35.284  1.00 80.45  ? 110 LEU A N   1 
ATOM   820   C CA  . LEU A  1 110 ? -23.704 8.262   36.381  1.00 81.75  ? 110 LEU A CA  1 
ATOM   821   C C   . LEU A  1 110 ? -22.819 7.297   37.181  1.00 83.30  ? 110 LEU A C   1 
ATOM   822   O O   . LEU A  1 110 ? -22.944 7.267   38.420  1.00 83.41  ? 110 LEU A O   1 
ATOM   823   C CB  . LEU A  1 110 ? -24.920 7.547   35.782  1.00 74.83  ? 110 LEU A CB  1 
ATOM   824   C CG  . LEU A  1 110 ? -25.939 8.449   35.084  1.00 70.89  ? 110 LEU A CG  1 
ATOM   825   C CD1 . LEU A  1 110 ? -27.020 7.623   34.404  1.00 73.07  ? 110 LEU A CD1 1 
ATOM   826   C CD2 . LEU A  1 110 ? -26.561 9.436   36.061  1.00 72.10  ? 110 LEU A CD2 1 
ATOM   827   N N   . LEU A  1 111 ? -21.953 6.546   36.493  1.00 83.14  ? 111 LEU A N   1 
ATOM   828   C CA  . LEU A  1 111 ? -20.997 5.586   37.109  1.00 90.77  ? 111 LEU A CA  1 
ATOM   829   C C   . LEU A  1 111 ? -20.086 6.334   38.089  1.00 78.52  ? 111 LEU A C   1 
ATOM   830   O O   . LEU A  1 111 ? -19.812 5.788   39.175  1.00 78.78  ? 111 LEU A O   1 
ATOM   831   C CB  . LEU A  1 111 ? -20.177 4.902   36.010  1.00 108.83 ? 111 LEU A CB  1 
ATOM   832   C CG  . LEU A  1 111 ? -20.924 3.863   35.174  1.00 122.03 ? 111 LEU A CG  1 
ATOM   833   C CD1 . LEU A  1 111 ? -20.086 3.403   33.991  1.00 123.72 ? 111 LEU A CD1 1 
ATOM   834   C CD2 . LEU A  1 111 ? -21.325 2.671   36.026  1.00 121.33 ? 111 LEU A CD2 1 
ATOM   835   N N   . THR A  1 112 ? -19.633 7.533   37.713  1.00 74.94  ? 112 THR A N   1 
ATOM   836   C CA  . THR A  1 112 ? -18.761 8.405   38.544  1.00 80.09  ? 112 THR A CA  1 
ATOM   837   C C   . THR A  1 112 ? -19.501 8.738   39.843  1.00 76.58  ? 112 THR A C   1 
ATOM   838   O O   . THR A  1 112 ? -18.938 8.486   40.927  1.00 81.31  ? 112 THR A O   1 
ATOM   839   C CB  . THR A  1 112 ? -18.356 9.682   37.794  1.00 81.65  ? 112 THR A CB  1 
ATOM   840   O OG1 . THR A  1 112 ? -19.489 10.549  37.735  1.00 86.33  ? 112 THR A OG1 1 
ATOM   841   C CG2 . THR A  1 112 ? -17.854 9.410   36.394  1.00 84.68  ? 112 THR A CG2 1 
ATOM   842   N N   . ILE A  1 113 ? -20.719 9.274   39.724  1.00 73.72  ? 113 ILE A N   1 
ATOM   843   C CA  . ILE A  1 113 ? -21.593 9.670   40.868  1.00 81.81  ? 113 ILE A CA  1 
ATOM   844   C C   . ILE A  1 113 ? -21.782 8.453   41.779  1.00 81.84  ? 113 ILE A C   1 
ATOM   845   O O   . ILE A  1 113 ? -21.700 8.617   43.011  1.00 82.82  ? 113 ILE A O   1 
ATOM   846   C CB  . ILE A  1 113 ? -22.944 10.217  40.365  1.00 82.92  ? 113 ILE A CB  1 
ATOM   847   C CG1 . ILE A  1 113 ? -22.759 11.238  39.239  1.00 86.69  ? 113 ILE A CG1 1 
ATOM   848   C CG2 . ILE A  1 113 ? -23.750 10.790  41.520  1.00 87.40  ? 113 ILE A CG2 1 
ATOM   849   C CD1 . ILE A  1 113 ? -24.053 11.704  38.613  1.00 83.47  ? 113 ILE A CD1 1 
ATOM   850   N N   . GLU A  1 114 ? -22.020 7.283   41.178  1.00 87.02  ? 114 GLU A N   1 
ATOM   851   C CA  . GLU A  1 114 ? -22.230 5.988   41.881  1.00 94.32  ? 114 GLU A CA  1 
ATOM   852   C C   . GLU A  1 114 ? -21.022 5.700   42.781  1.00 88.85  ? 114 GLU A C   1 
ATOM   853   O O   . GLU A  1 114 ? -21.232 5.328   43.951  1.00 85.52  ? 114 GLU A O   1 
ATOM   854   C CB  . GLU A  1 114 ? -22.451 4.873   40.856  1.00 106.50 ? 114 GLU A CB  1 
ATOM   855   C CG  . GLU A  1 114 ? -22.783 3.524   41.466  1.00 119.86 ? 114 GLU A CG  1 
ATOM   856   C CD  . GLU A  1 114 ? -23.160 2.452   40.453  1.00 124.86 ? 114 GLU A CD  1 
ATOM   857   O OE1 . GLU A  1 114 ? -23.316 1.281   40.859  1.00 114.83 ? 114 GLU A OE1 1 
ATOM   858   O OE2 . GLU A  1 114 ? -23.305 2.787   39.258  1.00 114.39 ? 114 GLU A OE2 1 
ATOM   859   N N   . LEU A  1 115 ? -19.806 5.868   42.251  1.00 83.65  ? 115 LEU A N   1 
ATOM   860   C CA  . LEU A  1 115 ? -18.536 5.635   42.989  1.00 83.45  ? 115 LEU A CA  1 
ATOM   861   C C   . LEU A  1 115 ? -18.379 6.706   44.075  1.00 82.77  ? 115 LEU A C   1 
ATOM   862   O O   . LEU A  1 115 ? -18.104 6.336   45.234  1.00 97.77  ? 115 LEU A O   1 
ATOM   863   C CB  . LEU A  1 115 ? -17.364 5.666   42.002  1.00 90.03  ? 115 LEU A CB  1 
ATOM   864   C CG  . LEU A  1 115 ? -15.989 5.366   42.600  1.00 80.89  ? 115 LEU A CG  1 
ATOM   865   C CD1 . LEU A  1 115 ? -15.979 4.022   43.317  1.00 77.06  ? 115 LEU A CD1 1 
ATOM   866   C CD2 . LEU A  1 115 ? -14.916 5.402   41.524  1.00 85.36  ? 115 LEU A CD2 1 
ATOM   867   N N   . LEU A  1 116 ? -18.556 7.980   43.710  1.00 79.46  ? 116 LEU A N   1 
ATOM   868   C CA  . LEU A  1 116 ? -18.420 9.144   44.628  1.00 82.77  ? 116 LEU A CA  1 
ATOM   869   C C   . LEU A  1 116 ? -19.460 9.043   45.750  1.00 88.35  ? 116 LEU A C   1 
ATOM   870   O O   . LEU A  1 116 ? -19.184 9.546   46.857  1.00 91.55  ? 116 LEU A O   1 
ATOM   871   C CB  . LEU A  1 116 ? -18.588 10.442  43.830  1.00 85.19  ? 116 LEU A CB  1 
ATOM   872   C CG  . LEU A  1 116 ? -17.486 10.742  42.812  1.00 84.77  ? 116 LEU A CG  1 
ATOM   873   C CD1 . LEU A  1 116 ? -17.730 12.085  42.134  1.00 87.31  ? 116 LEU A CD1 1 
ATOM   874   C CD2 . LEU A  1 116 ? -16.114 10.719  43.470  1.00 79.88  ? 116 LEU A CD2 1 
ATOM   875   N N   . ALA A  1 117 ? -20.605 8.412   45.472  1.00 102.47 ? 117 ALA A N   1 
ATOM   876   C CA  . ALA A  1 117 ? -21.734 8.234   46.417  1.00 94.42  ? 117 ALA A CA  1 
ATOM   877   C C   . ALA A  1 117 ? -21.304 7.349   47.593  1.00 93.00  ? 117 ALA A C   1 
ATOM   878   O O   . ALA A  1 117 ? -21.695 7.658   48.737  1.00 85.51  ? 117 ALA A O   1 
ATOM   879   C CB  . ALA A  1 117 ? -22.918 7.639   45.695  1.00 99.14  ? 117 ALA A CB  1 
ATOM   880   N N   . VAL A  1 118 ? -20.533 6.292   47.316  1.00 95.99  ? 118 VAL A N   1 
ATOM   881   C CA  . VAL A  1 118 ? -20.056 5.302   48.328  1.00 97.74  ? 118 VAL A CA  1 
ATOM   882   C C   . VAL A  1 118 ? -18.774 5.826   48.989  1.00 107.93 ? 118 VAL A C   1 
ATOM   883   O O   . VAL A  1 118 ? -18.367 5.242   50.013  1.00 121.26 ? 118 VAL A O   1 
ATOM   884   C CB  . VAL A  1 118 ? -19.847 3.910   47.701  1.00 103.26 ? 118 VAL A CB  1 
ATOM   885   C CG1 . VAL A  1 118 ? -21.171 3.232   47.374  1.00 107.86 ? 118 VAL A CG1 1 
ATOM   886   C CG2 . VAL A  1 118 ? -18.958 3.969   46.470  1.00 101.93 ? 118 VAL A CG2 1 
ATOM   887   N N   . CYS A  1 119 ? -18.164 6.875   48.421  1.00 122.92 ? 119 CYS A N   1 
ATOM   888   C CA  . CYS A  1 119 ? -16.964 7.564   48.975  1.00 128.70 ? 119 CYS A CA  1 
ATOM   889   C C   . CYS A  1 119 ? -17.389 8.414   50.180  1.00 129.21 ? 119 CYS A C   1 
ATOM   890   O O   . CYS A  1 119 ? -18.574 8.798   50.242  1.00 111.83 ? 119 CYS A O   1 
ATOM   891   C CB  . CYS A  1 119 ? -16.271 8.426   47.925  1.00 127.88 ? 119 CYS A CB  1 
ATOM   892   S SG  . CYS A  1 119 ? -15.377 7.467   46.674  1.00 118.11 ? 119 CYS A SG  1 
ATOM   893   N N   . ALA A  1 120 ? -16.454 8.702   51.091  1.00 142.20 ? 120 ALA A N   1 
ATOM   894   C CA  . ALA A  1 120 ? -16.690 9.432   52.361  1.00 143.23 ? 120 ALA A CA  1 
ATOM   895   C C   . ALA A  1 120 ? -16.547 10.948  52.160  1.00 138.88 ? 120 ALA A C   1 
ATOM   896   O O   . ALA A  1 120 ? -16.564 11.669  53.177  1.00 119.21 ? 120 ALA A O   1 
ATOM   897   C CB  . ALA A  1 120 ? -15.737 8.930   53.423  1.00 139.80 ? 120 ALA A CB  1 
ATOM   898   N N   . THR A  1 121 ? -16.412 11.420  50.915  1.00 145.27 ? 121 THR A N   1 
ATOM   899   C CA  . THR A  1 121 ? -16.308 12.869  50.577  1.00 156.17 ? 121 THR A CA  1 
ATOM   900   C C   . THR A  1 121 ? -17.485 13.611  51.226  1.00 149.59 ? 121 THR A C   1 
ATOM   901   O O   . THR A  1 121 ? -18.626 13.130  51.087  1.00 162.10 ? 121 THR A O   1 
ATOM   902   C CB  . THR A  1 121 ? -16.258 13.090  49.059  1.00 155.96 ? 121 THR A CB  1 
ATOM   903   O OG1 . THR A  1 121 ? -17.387 12.442  48.474  1.00 164.34 ? 121 THR A OG1 1 
ATOM   904   C CG2 . THR A  1 121 ? -14.989 12.561  48.429  1.00 144.60 ? 121 THR A CG2 1 
ATOM   905   N N   . LEU A  1 122 ? -17.215 14.732  51.907  1.00 137.99 ? 122 LEU A N   1 
ATOM   906   C CA  . LEU A  1 122 ? -18.230 15.517  52.664  1.00 127.63 ? 122 LEU A CA  1 
ATOM   907   C C   . LEU A  1 122 ? -18.251 16.973  52.184  1.00 129.26 ? 122 LEU A C   1 
ATOM   908   O O   . LEU A  1 122 ? -17.206 17.455  51.708  1.00 129.55 ? 122 LEU A O   1 
ATOM   909   C CB  . LEU A  1 122 ? -17.888 15.462  54.157  1.00 118.93 ? 122 LEU A CB  1 
ATOM   910   C CG  . LEU A  1 122 ? -17.617 14.072  54.730  1.00 118.95 ? 122 LEU A CG  1 
ATOM   911   C CD1 . LEU A  1 122 ? -17.150 14.163  56.175  1.00 113.95 ? 122 LEU A CD1 1 
ATOM   912   C CD2 . LEU A  1 122 ? -18.850 13.189  54.616  1.00 118.97 ? 122 LEU A CD2 1 
ATOM   913   N N   . GLY A  1 123 ? -19.404 17.637  52.332  1.00 131.21 ? 123 GLY A N   1 
ATOM   914   C CA  . GLY A  1 123 ? -19.612 19.072  52.050  1.00 130.14 ? 123 GLY A CA  1 
ATOM   915   C C   . GLY A  1 123 ? -19.317 19.446  50.608  1.00 133.49 ? 123 GLY A C   1 
ATOM   916   O O   . GLY A  1 123 ? -19.832 18.760  49.707  1.00 129.69 ? 123 GLY A O   1 
ATOM   917   N N   . VAL A  1 124 ? -18.520 20.503  50.409  1.00 144.16 ? 124 VAL A N   1 
ATOM   918   C CA  . VAL A  1 124 ? -18.138 21.070  49.081  1.00 161.76 ? 124 VAL A CA  1 
ATOM   919   C C   . VAL A  1 124 ? -17.189 20.101  48.363  1.00 181.56 ? 124 VAL A C   1 
ATOM   920   O O   . VAL A  1 124 ? -17.371 19.904  47.146  1.00 228.32 ? 124 VAL A O   1 
ATOM   921   C CB  . VAL A  1 124 ? -17.505 22.467  49.239  1.00 149.03 ? 124 VAL A CB  1 
ATOM   922   C CG1 . VAL A  1 124 ? -16.995 23.022  47.916  1.00 146.05 ? 124 VAL A CG1 1 
ATOM   923   C CG2 . VAL A  1 124 ? -18.469 23.445  49.893  1.00 126.11 ? 124 VAL A CG2 1 
ATOM   924   N N   . GLN A  1 125 ? -16.218 19.532  49.085  1.00 170.64 ? 125 GLN A N   1 
ATOM   925   C CA  . GLN A  1 125 ? -15.217 18.575  48.541  1.00 160.22 ? 125 GLN A CA  1 
ATOM   926   C C   . GLN A  1 125 ? -15.939 17.533  47.679  1.00 180.51 ? 125 GLN A C   1 
ATOM   927   O O   . GLN A  1 125 ? -15.428 17.212  46.592  1.00 225.72 ? 125 GLN A O   1 
ATOM   928   C CB  . GLN A  1 125 ? -14.441 17.907  49.678  1.00 132.39 ? 125 GLN A CB  1 
ATOM   929   N N   . ALA A  1 126 ? -17.088 17.041  48.152  1.00 174.12 ? 126 ALA A N   1 
ATOM   930   C CA  . ALA A  1 126 ? -17.930 16.024  47.479  1.00 162.27 ? 126 ALA A CA  1 
ATOM   931   C C   . ALA A  1 126 ? -18.595 16.631  46.236  1.00 156.51 ? 126 ALA A C   1 
ATOM   932   O O   . ALA A  1 126 ? -18.415 16.077  45.133  1.00 152.46 ? 126 ALA A O   1 
ATOM   933   C CB  . ALA A  1 126 ? -18.959 15.495  48.449  1.00 147.94 ? 126 ALA A CB  1 
ATOM   934   N N   . ARG A  1 127 ? -19.334 17.730  46.416  1.00 143.25 ? 127 ARG A N   1 
ATOM   935   C CA  . ARG A  1 127 ? -20.091 18.422  45.336  1.00 135.49 ? 127 ARG A CA  1 
ATOM   936   C C   . ARG A  1 127 ? -19.129 18.852  44.220  1.00 134.68 ? 127 ARG A C   1 
ATOM   937   O O   . ARG A  1 127 ? -19.470 18.659  43.038  1.00 122.08 ? 127 ARG A O   1 
ATOM   938   C CB  . ARG A  1 127 ? -20.850 19.628  45.900  1.00 116.19 ? 127 ARG A CB  1 
ATOM   939   N N   . ARG A  1 128 ? -17.975 19.420  44.582  1.00 130.87 ? 128 ARG A N   1 
ATOM   940   C CA  . ARG A  1 128 ? -16.941 19.899  43.625  1.00 117.06 ? 128 ARG A CA  1 
ATOM   941   C C   . ARG A  1 128 ? -16.444 18.718  42.784  1.00 112.51 ? 128 ARG A C   1 
ATOM   942   O O   . ARG A  1 128 ? -16.392 18.859  41.543  1.00 127.50 ? 128 ARG A O   1 
ATOM   943   C CB  . ARG A  1 128 ? -15.781 20.565  44.372  1.00 108.66 ? 128 ARG A CB  1 
ATOM   944   N N   . ASN A  1 129 ? -16.104 17.602  43.440  1.00 103.79 ? 129 ASN A N   1 
ATOM   945   C CA  . ASN A  1 129 ? -15.599 16.363  42.790  1.00 110.41 ? 129 ASN A CA  1 
ATOM   946   C C   . ASN A  1 129 ? -16.588 15.915  41.714  1.00 102.09 ? 129 ASN A C   1 
ATOM   947   O O   . ASN A  1 129 ? -16.148 15.726  40.566  1.00 96.36  ? 129 ASN A O   1 
ATOM   948   C CB  . ASN A  1 129 ? -15.360 15.237  43.798  1.00 133.62 ? 129 ASN A CB  1 
ATOM   949   C CG  . ASN A  1 129 ? -14.230 15.537  44.759  1.00 164.67 ? 129 ASN A CG  1 
ATOM   950   O OD1 . ASN A  1 129 ? -13.604 16.591  44.676  1.00 215.39 ? 129 ASN A OD1 1 
ATOM   951   N ND2 . ASN A  1 129 ? -13.955 14.610  45.663  1.00 179.26 ? 129 ASN A ND2 1 
ATOM   952   N N   . THR A  1 130 ? -17.864 15.748  42.078  1.00 109.72 ? 130 THR A N   1 
ATOM   953   C CA  . THR A  1 130 ? -18.949 15.286  41.172  1.00 125.23 ? 130 THR A CA  1 
ATOM   954   C C   . THR A  1 130 ? -18.932 16.122  39.889  1.00 115.93 ? 130 THR A C   1 
ATOM   955   O O   . THR A  1 130 ? -18.811 15.518  38.803  1.00 118.46 ? 130 THR A O   1 
ATOM   956   C CB  . THR A  1 130 ? -20.332 15.352  41.835  1.00 120.04 ? 130 THR A CB  1 
ATOM   957   O OG1 . THR A  1 130 ? -20.267 14.641  43.073  1.00 131.44 ? 130 THR A OG1 1 
ATOM   958   C CG2 . THR A  1 130 ? -21.422 14.769  40.960  1.00 112.60 ? 130 THR A CG2 1 
ATOM   959   N N   . ALA A  1 131 ? -19.032 17.451  40.018  1.00 96.25  ? 131 ALA A N   1 
ATOM   960   C CA  . ALA A  1 131 ? -19.087 18.402  38.884  1.00 84.10  ? 131 ALA A CA  1 
ATOM   961   C C   . ALA A  1 131 ? -17.921 18.131  37.930  1.00 74.66  ? 131 ALA A C   1 
ATOM   962   O O   . ALA A  1 131 ? -18.177 17.991  36.722  1.00 65.22  ? 131 ALA A O   1 
ATOM   963   C CB  . ALA A  1 131 ? -19.078 19.824  39.384  1.00 86.12  ? 131 ALA A CB  1 
ATOM   964   N N   . ILE A  1 132 ? -16.696 18.044  38.459  1.00 72.80  ? 132 ILE A N   1 
ATOM   965   C CA  . ILE A  1 132 ? -15.457 17.812  37.658  1.00 86.65  ? 132 ILE A CA  1 
ATOM   966   C C   . ILE A  1 132 ? -15.588 16.471  36.925  1.00 90.29  ? 132 ILE A C   1 
ATOM   967   O O   . ILE A  1 132 ? -15.427 16.456  35.689  1.00 103.12 ? 132 ILE A O   1 
ATOM   968   C CB  . ILE A  1 132 ? -14.197 17.870  38.547  1.00 84.39  ? 132 ILE A CB  1 
ATOM   969   C CG1 . ILE A  1 132 ? -14.138 19.173  39.351  1.00 82.39  ? 132 ILE A CG1 1 
ATOM   970   C CG2 . ILE A  1 132 ? -12.941 17.667  37.711  1.00 86.04  ? 132 ILE A CG2 1 
ATOM   971   C CD1 . ILE A  1 132 ? -12.930 19.294  40.250  1.00 78.35  ? 132 ILE A CD1 1 
ATOM   972   N N   . ALA A  1 133 ? -15.882 15.395  37.660  1.00 83.54  ? 133 ALA A N   1 
ATOM   973   C CA  . ALA A  1 133 ? -16.012 14.017  37.129  1.00 86.10  ? 133 ALA A CA  1 
ATOM   974   C C   . ALA A  1 133 ? -17.056 13.988  36.008  1.00 84.31  ? 133 ALA A C   1 
ATOM   975   O O   . ALA A  1 133 ? -16.713 13.566  34.888  1.00 79.43  ? 133 ALA A O   1 
ATOM   976   C CB  . ALA A  1 133 ? -16.377 13.063  38.239  1.00 86.70  ? 133 ALA A CB  1 
ATOM   977   N N   . VAL A  1 134 ? -18.282 14.429  36.306  1.00 82.13  ? 134 VAL A N   1 
ATOM   978   C CA  . VAL A  1 134 ? -19.428 14.425  35.349  1.00 84.95  ? 134 VAL A CA  1 
ATOM   979   C C   . VAL A  1 134 ? -19.020 15.187  34.084  1.00 88.73  ? 134 VAL A C   1 
ATOM   980   O O   . VAL A  1 134 ? -19.105 14.592  32.993  1.00 84.05  ? 134 VAL A O   1 
ATOM   981   C CB  . VAL A  1 134 ? -20.704 15.016  35.979  1.00 83.27  ? 134 VAL A CB  1 
ATOM   982   C CG1 . VAL A  1 134 ? -21.839 15.107  34.969  1.00 82.81  ? 134 VAL A CG1 1 
ATOM   983   C CG2 . VAL A  1 134 ? -21.136 14.219  37.202  1.00 82.61  ? 134 VAL A CG2 1 
ATOM   984   N N   . THR A  1 135 ? -18.588 16.443  34.229  1.00 90.21  ? 135 THR A N   1 
ATOM   985   C CA  . THR A  1 135 ? -18.195 17.335  33.104  1.00 81.79  ? 135 THR A CA  1 
ATOM   986   C C   . THR A  1 135 ? -17.063 16.677  32.305  1.00 73.92  ? 135 THR A C   1 
ATOM   987   O O   . THR A  1 135 ? -17.162 16.648  31.063  1.00 75.36  ? 135 THR A O   1 
ATOM   988   C CB  . THR A  1 135 ? -17.815 18.734  33.605  1.00 76.09  ? 135 THR A CB  1 
ATOM   989   O OG1 . THR A  1 135 ? -16.846 18.588  34.642  1.00 89.05  ? 135 THR A OG1 1 
ATOM   990   C CG2 . THR A  1 135 ? -18.995 19.511  34.146  1.00 83.89  ? 135 THR A CG2 1 
ATOM   991   N N   . ALA A  1 136 ? -16.042 16.158  32.993  1.00 65.14  ? 136 ALA A N   1 
ATOM   992   C CA  . ALA A  1 136 ? -14.862 15.503  32.385  1.00 71.37  ? 136 ALA A CA  1 
ATOM   993   C C   . ALA A  1 136 ? -15.313 14.283  31.575  1.00 81.50  ? 136 ALA A C   1 
ATOM   994   O O   . ALA A  1 136 ? -14.971 14.201  30.382  1.00 92.32  ? 136 ALA A O   1 
ATOM   995   C CB  . ALA A  1 136 ? -13.874 15.120  33.457  1.00 74.71  ? 136 ALA A CB  1 
ATOM   996   N N   . THR A  1 137 ? -16.067 13.381  32.204  1.00 80.32  ? 137 THR A N   1 
ATOM   997   C CA  . THR A  1 137 ? -16.560 12.114  31.599  1.00 76.18  ? 137 THR A CA  1 
ATOM   998   C C   . THR A  1 137 ? -17.440 12.431  30.384  1.00 70.50  ? 137 THR A C   1 
ATOM   999   O O   . THR A  1 137 ? -17.240 11.790  29.331  1.00 59.99  ? 137 THR A O   1 
ATOM   1000  C CB  . THR A  1 137 ? -17.268 11.256  32.653  1.00 75.95  ? 137 THR A CB  1 
ATOM   1001  O OG1 . THR A  1 137 ? -18.196 12.085  33.353  1.00 84.64  ? 137 THR A OG1 1 
ATOM   1002  C CG2 . THR A  1 137 ? -16.296 10.634  33.632  1.00 73.50  ? 137 THR A CG2 1 
ATOM   1003  N N   . GLY A  1 138 ? -18.368 13.383  30.521  1.00 59.42  ? 138 GLY A N   1 
ATOM   1004  C CA  . GLY A  1 138 ? -19.251 13.822  29.425  1.00 64.41  ? 138 GLY A CA  1 
ATOM   1005  C C   . GLY A  1 138 ? -18.437 14.342  28.254  1.00 71.02  ? 138 GLY A C   1 
ATOM   1006  O O   . GLY A  1 138 ? -18.696 13.914  27.111  1.00 78.18  ? 138 GLY A O   1 
ATOM   1007  N N   . ALA A  1 139 ? -17.475 15.226  28.536  1.00 63.27  ? 139 ALA A N   1 
ATOM   1008  C CA  . ALA A  1 139 ? -16.553 15.833  27.549  1.00 62.70  ? 139 ALA A CA  1 
ATOM   1009  C C   . ALA A  1 139 ? -15.743 14.722  26.875  1.00 65.01  ? 139 ALA A C   1 
ATOM   1010  O O   . ALA A  1 139 ? -15.700 14.689  25.633  1.00 67.94  ? 139 ALA A O   1 
ATOM   1011  C CB  . ALA A  1 139 ? -15.659 16.839  28.230  1.00 55.85  ? 139 ALA A CB  1 
ATOM   1012  N N   . MET A  1 140 ? -15.141 13.841  27.678  1.00 67.75  ? 140 MET A N   1 
ATOM   1013  C CA  . MET A  1 140 ? -14.327 12.689  27.207  1.00 74.95  ? 140 MET A CA  1 
ATOM   1014  C C   . MET A  1 140 ? -15.060 12.007  26.048  1.00 79.71  ? 140 MET A C   1 
ATOM   1015  O O   . MET A  1 140 ? -14.462 11.872  24.963  1.00 94.06  ? 140 MET A O   1 
ATOM   1016  C CB  . MET A  1 140 ? -14.101 11.678  28.336  1.00 78.94  ? 140 MET A CB  1 
ATOM   1017  C CG  . MET A  1 140 ? -13.363 10.420  27.897  1.00 88.35  ? 140 MET A CG  1 
ATOM   1018  S SD  . MET A  1 140 ? -13.048 9.281   29.273  1.00 94.24  ? 140 MET A SD  1 
ATOM   1019  C CE  . MET A  1 140 ? -14.722 9.051   29.870  1.00 95.36  ? 140 MET A CE  1 
ATOM   1020  N N   . ILE A  1 141 ? -16.315 11.614  26.271  1.00 77.08  ? 141 ILE A N   1 
ATOM   1021  C CA  . ILE A  1 141 ? -17.150 10.888  25.270  1.00 72.09  ? 141 ILE A CA  1 
ATOM   1022  C C   . ILE A  1 141 ? -17.449 11.822  24.092  1.00 67.71  ? 141 ILE A C   1 
ATOM   1023  O O   . ILE A  1 141 ? -17.245 11.388  22.939  1.00 58.15  ? 141 ILE A O   1 
ATOM   1024  C CB  . ILE A  1 141 ? -18.435 10.339  25.913  1.00 70.60  ? 141 ILE A CB  1 
ATOM   1025  C CG1 . ILE A  1 141 ? -18.136 9.530   27.177  1.00 74.43  ? 141 ILE A CG1 1 
ATOM   1026  C CG2 . ILE A  1 141 ? -19.230 9.531   24.901  1.00 67.47  ? 141 ILE A CG2 1 
ATOM   1027  C CD1 . ILE A  1 141 ? -17.251 8.336   26.940  1.00 77.67  ? 141 ILE A CD1 1 
ATOM   1028  N N   . PHE A  1 142 ? -17.902 13.051  24.368  1.00 64.74  ? 142 PHE A N   1 
ATOM   1029  C CA  . PHE A  1 142 ? -18.264 14.053  23.331  1.00 64.67  ? 142 PHE A CA  1 
ATOM   1030  C C   . PHE A  1 142 ? -17.084 14.229  22.373  1.00 65.44  ? 142 PHE A C   1 
ATOM   1031  O O   . PHE A  1 142 ? -17.301 14.176  21.153  1.00 60.23  ? 142 PHE A O   1 
ATOM   1032  C CB  . PHE A  1 142 ? -18.671 15.393  23.944  1.00 63.41  ? 142 PHE A CB  1 
ATOM   1033  C CG  . PHE A  1 142 ? -19.177 16.397  22.938  1.00 76.87  ? 142 PHE A CG  1 
ATOM   1034  C CD1 . PHE A  1 142 ? -18.504 17.588  22.715  1.00 85.22  ? 142 PHE A CD1 1 
ATOM   1035  C CD2 . PHE A  1 142 ? -20.307 16.129  22.184  1.00 86.22  ? 142 PHE A CD2 1 
ATOM   1036  C CE1 . PHE A  1 142 ? -18.976 18.506  21.789  1.00 92.73  ? 142 PHE A CE1 1 
ATOM   1037  C CE2 . PHE A  1 142 ? -20.773 17.044  21.253  1.00 91.90  ? 142 PHE A CE2 1 
ATOM   1038  C CZ  . PHE A  1 142 ? -20.111 18.234  21.062  1.00 90.28  ? 142 PHE A CZ  1 
ATOM   1039  N N   . CYS A  1 143 ? -15.879 14.431  22.912  1.00 73.49  ? 143 CYS A N   1 
ATOM   1040  C CA  . CYS A  1 143 ? -14.634 14.613  22.121  1.00 89.67  ? 143 CYS A CA  1 
ATOM   1041  C C   . CYS A  1 143 ? -14.485 13.437  21.149  1.00 94.17  ? 143 CYS A C   1 
ATOM   1042  O O   . CYS A  1 143 ? -14.298 13.690  19.945  1.00 93.55  ? 143 CYS A O   1 
ATOM   1043  C CB  . CYS A  1 143 ? -13.413 14.744  23.022  1.00 94.79  ? 143 CYS A CB  1 
ATOM   1044  S SG  . CYS A  1 143 ? -13.394 16.270  23.998  1.00 116.33 ? 143 CYS A SG  1 
ATOM   1045  N N   . GLY A  1 144 ? -14.589 12.204  21.656  1.00 82.62  ? 144 GLY A N   1 
ATOM   1046  C CA  . GLY A  1 144 ? -14.502 10.969  20.851  1.00 77.05  ? 144 GLY A CA  1 
ATOM   1047  C C   . GLY A  1 144 ? -15.542 10.954  19.742  1.00 68.27  ? 144 GLY A C   1 
ATOM   1048  O O   . GLY A  1 144 ? -15.194 10.575  18.612  1.00 70.43  ? 144 GLY A O   1 
ATOM   1049  N N   . PHE A  1 145 ? -16.775 11.358  20.057  1.00 62.42  ? 145 PHE A N   1 
ATOM   1050  C CA  . PHE A  1 145 ? -17.917 11.445  19.109  1.00 69.56  ? 145 PHE A CA  1 
ATOM   1051  C C   . PHE A  1 145 ? -17.557 12.404  17.968  1.00 75.04  ? 145 PHE A C   1 
ATOM   1052  O O   . PHE A  1 145 ? -17.778 12.051  16.788  1.00 81.55  ? 145 PHE A O   1 
ATOM   1053  C CB  . PHE A  1 145 ? -19.182 11.902  19.841  1.00 74.23  ? 145 PHE A CB  1 
ATOM   1054  C CG  . PHE A  1 145 ? -20.406 12.039  18.971  1.00 74.93  ? 145 PHE A CG  1 
ATOM   1055  C CD1 . PHE A  1 145 ? -21.091 13.241  18.887  1.00 64.83  ? 145 PHE A CD1 1 
ATOM   1056  C CD2 . PHE A  1 145 ? -20.864 10.965  18.224  1.00 80.86  ? 145 PHE A CD2 1 
ATOM   1057  C CE1 . PHE A  1 145 ? -22.217 13.359  18.088  1.00 67.70  ? 145 PHE A CE1 1 
ATOM   1058  C CE2 . PHE A  1 145 ? -21.985 11.087  17.416  1.00 76.51  ? 145 PHE A CE2 1 
ATOM   1059  C CZ  . PHE A  1 145 ? -22.663 12.283  17.356  1.00 68.75  ? 145 PHE A CZ  1 
ATOM   1060  N N   . LEU A  1 146 ? -17.011 13.574  18.318  1.00 73.25  ? 146 LEU A N   1 
ATOM   1061  C CA  . LEU A  1 146 ? -16.615 14.640  17.357  1.00 76.14  ? 146 LEU A CA  1 
ATOM   1062  C C   . LEU A  1 146 ? -15.585 14.081  16.369  1.00 76.79  ? 146 LEU A C   1 
ATOM   1063  O O   . LEU A  1 146 ? -15.788 14.249  15.154  1.00 83.65  ? 146 LEU A O   1 
ATOM   1064  C CB  . LEU A  1 146 ? -16.048 15.845  18.118  1.00 72.51  ? 146 LEU A CB  1 
ATOM   1065  C CG  . LEU A  1 146 ? -17.061 16.688  18.894  1.00 78.21  ? 146 LEU A CG  1 
ATOM   1066  C CD1 . LEU A  1 146 ? -16.402 17.922  19.492  1.00 72.00  ? 146 LEU A CD1 1 
ATOM   1067  C CD2 . LEU A  1 146 ? -18.231 17.109  18.016  1.00 81.90  ? 146 LEU A CD2 1 
ATOM   1068  N N   . GLY A  1 147 ? -14.533 13.432  16.877  1.00 69.57  ? 147 GLY A N   1 
ATOM   1069  C CA  . GLY A  1 147 ? -13.412 12.907  16.072  1.00 72.99  ? 147 GLY A CA  1 
ATOM   1070  C C   . GLY A  1 147 ? -13.806 11.740  15.180  1.00 78.56  ? 147 GLY A C   1 
ATOM   1071  O O   . GLY A  1 147 ? -13.447 11.765  13.987  1.00 107.33 ? 147 GLY A O   1 
ATOM   1072  N N   . ALA A  1 148 ? -14.523 10.755  15.729  1.00 72.68  ? 148 ALA A N   1 
ATOM   1073  C CA  . ALA A  1 148 ? -14.861 9.472   15.069  1.00 72.53  ? 148 ALA A CA  1 
ATOM   1074  C C   . ALA A  1 148 ? -16.079 9.595   14.141  1.00 74.40  ? 148 ALA A C   1 
ATOM   1075  O O   . ALA A  1 148 ? -16.074 8.918   13.090  1.00 63.35  ? 148 ALA A O   1 
ATOM   1076  C CB  . ALA A  1 148 ? -15.100 8.419   16.122  1.00 69.49  ? 148 ALA A CB  1 
ATOM   1077  N N   . ILE A  1 149 ? -17.082 10.403  14.505  1.00 73.44  ? 149 ILE A N   1 
ATOM   1078  C CA  . ILE A  1 149 ? -18.380 10.469  13.766  1.00 82.70  ? 149 ILE A CA  1 
ATOM   1079  C C   . ILE A  1 149 ? -18.613 11.860  13.161  1.00 71.48  ? 149 ILE A C   1 
ATOM   1080  O O   . ILE A  1 149 ? -18.810 11.941  11.933  1.00 68.57  ? 149 ILE A O   1 
ATOM   1081  C CB  . ILE A  1 149 ? -19.552 10.069  14.688  1.00 89.78  ? 149 ILE A CB  1 
ATOM   1082  C CG1 . ILE A  1 149 ? -19.284 8.753   15.424  1.00 87.22  ? 149 ILE A CG1 1 
ATOM   1083  C CG2 . ILE A  1 149 ? -20.853 10.017  13.899  1.00 97.09  ? 149 ILE A CG2 1 
ATOM   1084  C CD1 . ILE A  1 149 ? -19.477 7.520   14.574  1.00 88.30  ? 149 ILE A CD1 1 
ATOM   1085  N N   . VAL A  1 150 ? -18.630 12.906  13.989  1.00 76.37  ? 150 VAL A N   1 
ATOM   1086  C CA  . VAL A  1 150 ? -19.054 14.280  13.582  1.00 83.21  ? 150 VAL A CA  1 
ATOM   1087  C C   . VAL A  1 150 ? -18.111 14.854  12.516  1.00 89.83  ? 150 VAL A C   1 
ATOM   1088  O O   . VAL A  1 150 ? -18.579 15.107  11.388  1.00 90.16  ? 150 VAL A O   1 
ATOM   1089  C CB  . VAL A  1 150 ? -19.157 15.206  14.809  1.00 73.08  ? 150 VAL A CB  1 
ATOM   1090  C CG1 . VAL A  1 150 ? -19.476 16.644  14.414  1.00 69.13  ? 150 VAL A CG1 1 
ATOM   1091  C CG2 . VAL A  1 150 ? -20.177 14.677  15.811  1.00 66.50  ? 150 VAL A CG2 1 
ATOM   1092  N N   . ILE A  1 151 ? -16.835 15.048  12.857  1.00 93.36  ? 151 ILE A N   1 
ATOM   1093  C CA  . ILE A  1 151 ? -15.840 15.769  12.007  1.00 104.52 ? 151 ILE A CA  1 
ATOM   1094  C C   . ILE A  1 151 ? -15.532 14.974  10.733  1.00 98.98  ? 151 ILE A C   1 
ATOM   1095  O O   . ILE A  1 151 ? -15.024 13.833  10.836  1.00 94.87  ? 151 ILE A O   1 
ATOM   1096  C CB  . ILE A  1 151 ? -14.570 16.089  12.816  1.00 112.68 ? 151 ILE A CB  1 
ATOM   1097  C CG1 . ILE A  1 151 ? -14.903 16.971  14.022  1.00 110.68 ? 151 ILE A CG1 1 
ATOM   1098  C CG2 . ILE A  1 151 ? -13.512 16.716  11.923  1.00 123.61 ? 151 ILE A CG2 1 
ATOM   1099  C CD1 . ILE A  1 151 ? -13.703 17.490  14.763  1.00 116.65 ? 151 ILE A CD1 1 
ATOM   1100  N N   . ASP A  1 152 ? -15.828 15.589  9.582   1.00 81.63  ? 152 ASP A N   1 
ATOM   1101  C CA  . ASP A  1 152 ? -15.543 15.062  8.222   1.00 80.86  ? 152 ASP A CA  1 
ATOM   1102  C C   . ASP A  1 152 ? -16.048 13.620  8.100   1.00 85.85  ? 152 ASP A C   1 
ATOM   1103  O O   . ASP A  1 152 ? -15.409 12.818  7.389   1.00 96.59  ? 152 ASP A O   1 
ATOM   1104  C CB  . ASP A  1 152 ? -14.055 15.205  7.905   1.00 84.26  ? 152 ASP A CB  1 
ATOM   1105  C CG  . ASP A  1 152 ? -13.638 16.654  7.719   1.00 88.51  ? 152 ASP A CG  1 
ATOM   1106  O OD1 . ASP A  1 152 ? -14.536 17.495  7.496   1.00 90.53  ? 152 ASP A OD1 1 
ATOM   1107  O OD2 . ASP A  1 152 ? -12.420 16.934  7.793   1.00 85.64  ? 152 ASP A OD2 1 
ATOM   1108  N N   . ASN A  1 153 ? -17.161 13.323  8.775   1.00 87.18  ? 153 ASN A N   1 
ATOM   1109  C CA  . ASN A  1 153 ? -17.872 12.024  8.688   1.00 88.54  ? 153 ASN A CA  1 
ATOM   1110  C C   . ASN A  1 153 ? -16.942 10.898  9.148   1.00 84.06  ? 153 ASN A C   1 
ATOM   1111  O O   . ASN A  1 153 ? -17.126 9.757   8.672   1.00 71.86  ? 153 ASN A O   1 
ATOM   1112  C CB  . ASN A  1 153 ? -18.409 11.837  7.270   1.00 93.53  ? 153 ASN A CB  1 
ATOM   1113  C CG  . ASN A  1 153 ? -19.309 12.984  6.860   1.00 93.85  ? 153 ASN A CG  1 
ATOM   1114  O OD1 . ASN A  1 153 ? -19.565 13.898  7.642   1.00 92.59  ? 153 ASN A OD1 1 
ATOM   1115  N ND2 . ASN A  1 153 ? -19.815 12.938  5.640   1.00 95.99  ? 153 ASN A ND2 1 
ATOM   1116  N N   . GLY A  1 154 ? -15.994 11.214  10.040  1.00 91.09  ? 154 GLY A N   1 
ATOM   1117  C CA  . GLY A  1 154 ? -15.060 10.247  10.652  1.00 83.55  ? 154 GLY A CA  1 
ATOM   1118  C C   . GLY A  1 154 ? -14.038 9.710   9.664   1.00 79.62  ? 154 GLY A C   1 
ATOM   1119  O O   . GLY A  1 154 ? -13.523 8.604   9.903   1.00 82.14  ? 154 GLY A O   1 
ATOM   1120  N N   . THR A  1 155 ? -13.744 10.463  8.600   1.00 77.71  ? 155 THR A N   1 
ATOM   1121  C CA  . THR A  1 155 ? -12.769 10.090  7.540   1.00 83.19  ? 155 THR A CA  1 
ATOM   1122  C C   . THR A  1 155 ? -11.442 10.835  7.762   1.00 90.75  ? 155 THR A C   1 
ATOM   1123  O O   . THR A  1 155 ? -10.458 10.495  7.081   1.00 113.01 ? 155 THR A O   1 
ATOM   1124  C CB  . THR A  1 155 ? -13.353 10.359  6.147   1.00 87.31  ? 155 THR A CB  1 
ATOM   1125  O OG1 . THR A  1 155 ? -13.684 11.746  6.084   1.00 107.59 ? 155 THR A OG1 1 
ATOM   1126  C CG2 . THR A  1 155 ? -14.570 9.511   5.846   1.00 89.25  ? 155 THR A CG2 1 
ATOM   1127  N N   . ASN A  1 156 ? -11.410 11.805  8.681   1.00 91.37  ? 156 ASN A N   1 
ATOM   1128  C CA  . ASN A  1 156 ? -10.208 12.635  8.964   1.00 88.22  ? 156 ASN A CA  1 
ATOM   1129  C C   . ASN A  1 156 ? -9.335  11.944  10.014  1.00 80.67  ? 156 ASN A C   1 
ATOM   1130  O O   . ASN A  1 156 ? -9.738  11.932  11.196  1.00 87.77  ? 156 ASN A O   1 
ATOM   1131  C CB  . ASN A  1 156 ? -10.582 14.042  9.433   1.00 90.50  ? 156 ASN A CB  1 
ATOM   1132  C CG  . ASN A  1 156 ? -9.367  14.919  9.651   1.00 97.14  ? 156 ASN A CG  1 
ATOM   1133  O OD1 . ASN A  1 156 ? -8.265  14.417  9.854   1.00 107.67 ? 156 ASN A OD1 1 
ATOM   1134  N ND2 . ASN A  1 156 ? -9.556  16.227  9.611   1.00 101.35 ? 156 ASN A ND2 1 
ATOM   1135  N N   . THR A  1 157 ? -8.175  11.423  9.598   1.00 75.63  ? 157 THR A N   1 
ATOM   1136  C CA  . THR A  1 157 ? -7.194  10.707  10.462  1.00 76.16  ? 157 THR A CA  1 
ATOM   1137  C C   . THR A  1 157 ? -6.651  11.662  11.535  1.00 76.38  ? 157 THR A C   1 
ATOM   1138  O O   . THR A  1 157 ? -6.467  11.212  12.684  1.00 76.59  ? 157 THR A O   1 
ATOM   1139  C CB  . THR A  1 157 ? -6.049  10.106  9.635   1.00 81.24  ? 157 THR A CB  1 
ATOM   1140  O OG1 . THR A  1 157 ? -6.606  9.432   8.505   1.00 86.89  ? 157 THR A OG1 1 
ATOM   1141  C CG2 . THR A  1 157 ? -5.184  9.155   10.436  1.00 90.83  ? 157 THR A CG2 1 
ATOM   1142  N N   . GLY A  1 158 ? -6.400  12.923  11.167  1.00 75.25  ? 158 GLY A N   1 
ATOM   1143  C CA  . GLY A  1 158 ? -5.874  13.963  12.074  1.00 80.06  ? 158 GLY A CA  1 
ATOM   1144  C C   . GLY A  1 158 ? -6.801  14.196  13.253  1.00 82.64  ? 158 GLY A C   1 
ATOM   1145  O O   . GLY A  1 158 ? -6.345  14.032  14.411  1.00 88.27  ? 158 GLY A O   1 
ATOM   1146  N N   . ALA A  1 159 ? -8.059  14.555  12.969  1.00 74.96  ? 159 ALA A N   1 
ATOM   1147  C CA  . ALA A  1 159 ? -9.117  14.824  13.972  1.00 73.79  ? 159 ALA A CA  1 
ATOM   1148  C C   . ALA A  1 159 ? -9.315  13.585  14.852  1.00 70.00  ? 159 ALA A C   1 
ATOM   1149  O O   . ALA A  1 159 ? -9.334  13.723  16.095  1.00 66.37  ? 159 ALA A O   1 
ATOM   1150  C CB  . ALA A  1 159 ? -10.396 15.206  13.272  1.00 69.44  ? 159 ALA A CB  1 
ATOM   1151  N N   . PHE A  1 160 ? -9.457  12.422  14.212  1.00 66.13  ? 160 PHE A N   1 
ATOM   1152  C CA  . PHE A  1 160 ? -9.636  11.100  14.860  1.00 68.00  ? 160 PHE A CA  1 
ATOM   1153  C C   . PHE A  1 160 ? -8.638  10.972  16.014  1.00 67.58  ? 160 PHE A C   1 
ATOM   1154  O O   . PHE A  1 160 ? -9.036  10.537  17.108  1.00 74.55  ? 160 PHE A O   1 
ATOM   1155  C CB  . PHE A  1 160 ? -9.446  9.987   13.827  1.00 75.74  ? 160 PHE A CB  1 
ATOM   1156  C CG  . PHE A  1 160 ? -9.876  8.616   14.275  1.00 75.49  ? 160 PHE A CG  1 
ATOM   1157  C CD1 . PHE A  1 160 ? -8.954  7.717   14.785  1.00 78.42  ? 160 PHE A CD1 1 
ATOM   1158  C CD2 . PHE A  1 160 ? -11.199 8.220   14.166  1.00 76.60  ? 160 PHE A CD2 1 
ATOM   1159  C CE1 . PHE A  1 160 ? -9.352  6.452   15.185  1.00 80.68  ? 160 PHE A CE1 1 
ATOM   1160  C CE2 . PHE A  1 160 ? -11.595 6.958   14.576  1.00 85.43  ? 160 PHE A CE2 1 
ATOM   1161  C CZ  . PHE A  1 160 ? -10.671 6.077   15.083  1.00 80.93  ? 160 PHE A CZ  1 
ATOM   1162  N N   . ILE A  1 161 ? -7.385  11.373  15.777  1.00 68.45  ? 161 ILE A N   1 
ATOM   1163  C CA  . ILE A  1 161 ? -6.266  11.282  16.763  1.00 73.28  ? 161 ILE A CA  1 
ATOM   1164  C C   . ILE A  1 161 ? -6.309  12.493  17.705  1.00 66.68  ? 161 ILE A C   1 
ATOM   1165  O O   . ILE A  1 161 ? -6.260  12.280  18.938  1.00 64.21  ? 161 ILE A O   1 
ATOM   1166  C CB  . ILE A  1 161 ? -4.911  11.151  16.038  1.00 72.49  ? 161 ILE A CB  1 
ATOM   1167  C CG1 . ILE A  1 161 ? -4.906  9.946   15.092  1.00 73.81  ? 161 ILE A CG1 1 
ATOM   1168  C CG2 . ILE A  1 161 ? -3.764  11.090  17.037  1.00 78.68  ? 161 ILE A CG2 1 
ATOM   1169  C CD1 . ILE A  1 161 ? -3.562  9.651   14.469  1.00 79.27  ? 161 ILE A CD1 1 
ATOM   1170  N N   . LEU A  1 162 ? -6.402  13.706  17.152  1.00 66.36  ? 162 LEU A N   1 
ATOM   1171  C CA  . LEU A  1 162 ? -6.397  14.964  17.944  1.00 69.02  ? 162 LEU A CA  1 
ATOM   1172  C C   . LEU A  1 162 ? -7.404  14.855  19.093  1.00 70.15  ? 162 LEU A C   1 
ATOM   1173  O O   . LEU A  1 162 ? -6.967  14.868  20.264  1.00 66.47  ? 162 LEU A O   1 
ATOM   1174  C CB  . LEU A  1 162 ? -6.712  16.162  17.042  1.00 66.82  ? 162 LEU A CB  1 
ATOM   1175  C CG  . LEU A  1 162 ? -6.873  17.489  17.788  1.00 65.64  ? 162 LEU A CG  1 
ATOM   1176  C CD1 . LEU A  1 162 ? -6.237  18.650  17.034  1.00 69.53  ? 162 LEU A CD1 1 
ATOM   1177  C CD2 . LEU A  1 162 ? -8.336  17.774  18.081  1.00 66.15  ? 162 LEU A CD2 1 
ATOM   1178  N N   . TRP A  1 163 ? -8.692  14.730  18.764  1.00 73.74  ? 163 TRP A N   1 
ATOM   1179  C CA  . TRP A  1 163 ? -9.816  14.707  19.740  1.00 78.59  ? 163 TRP A CA  1 
ATOM   1180  C C   . TRP A  1 163 ? -9.686  13.511  20.689  1.00 75.48  ? 163 TRP A C   1 
ATOM   1181  O O   . TRP A  1 163 ? -10.119 13.640  21.852  1.00 71.22  ? 163 TRP A O   1 
ATOM   1182  C CB  . TRP A  1 163 ? -11.161 14.740  19.008  1.00 77.32  ? 163 TRP A CB  1 
ATOM   1183  C CG  . TRP A  1 163 ? -11.427 16.075  18.387  1.00 76.64  ? 163 TRP A CG  1 
ATOM   1184  C CD1 . TRP A  1 163 ? -11.293 16.415  17.072  1.00 83.30  ? 163 TRP A CD1 1 
ATOM   1185  C CD2 . TRP A  1 163 ? -11.819 17.277  19.075  1.00 67.81  ? 163 TRP A CD2 1 
ATOM   1186  N NE1 . TRP A  1 163 ? -11.588 17.739  16.892  1.00 90.97  ? 163 TRP A NE1 1 
ATOM   1187  C CE2 . TRP A  1 163 ? -11.917 18.293  18.101  1.00 76.85  ? 163 TRP A CE2 1 
ATOM   1188  C CE3 . TRP A  1 163 ? -12.104 17.590  20.408  1.00 60.46  ? 163 TRP A CE3 1 
ATOM   1189  C CZ2 . TRP A  1 163 ? -12.294 19.596  18.420  1.00 71.23  ? 163 TRP A CZ2 1 
ATOM   1190  C CZ3 . TRP A  1 163 ? -12.472 18.880  20.723  1.00 62.17  ? 163 TRP A CZ3 1 
ATOM   1191  C CH2 . TRP A  1 163 ? -12.566 19.867  19.741  1.00 67.25  ? 163 TRP A CH2 1 
ATOM   1192  N N   . ALA A  1 164 ? -9.111  12.401  20.218  1.00 70.35  ? 164 ALA A N   1 
ATOM   1193  C CA  . ALA A  1 164 ? -8.825  11.206  21.043  1.00 81.53  ? 164 ALA A CA  1 
ATOM   1194  C C   . ALA A  1 164 ? -7.884  11.619  22.181  1.00 88.70  ? 164 ALA A C   1 
ATOM   1195  O O   . ALA A  1 164 ? -8.127  11.220  23.339  1.00 107.88 ? 164 ALA A O   1 
ATOM   1196  C CB  . ALA A  1 164 ? -8.231  10.113  20.190  1.00 84.19  ? 164 ALA A CB  1 
ATOM   1197  N N   . VAL A  1 165 ? -6.860  12.414  21.855  1.00 85.26  ? 165 VAL A N   1 
ATOM   1198  C CA  . VAL A  1 165 ? -5.860  12.951  22.825  1.00 79.59  ? 165 VAL A CA  1 
ATOM   1199  C C   . VAL A  1 165 ? -6.583  13.898  23.789  1.00 68.84  ? 165 VAL A C   1 
ATOM   1200  O O   . VAL A  1 165 ? -6.444  13.710  25.012  1.00 69.57  ? 165 VAL A O   1 
ATOM   1201  C CB  . VAL A  1 165 ? -4.695  13.656  22.105  1.00 91.99  ? 165 VAL A CB  1 
ATOM   1202  C CG1 . VAL A  1 165 ? -3.766  14.356  23.086  1.00 99.29  ? 165 VAL A CG1 1 
ATOM   1203  C CG2 . VAL A  1 165 ? -3.919  12.691  21.223  1.00 92.78  ? 165 VAL A CG2 1 
ATOM   1204  N N   . ILE A  1 166 ? -7.327  14.870  23.251  1.00 63.90  ? 166 ILE A N   1 
ATOM   1205  C CA  . ILE A  1 166 ? -8.129  15.846  24.049  1.00 73.33  ? 166 ILE A CA  1 
ATOM   1206  C C   . ILE A  1 166 ? -8.978  15.054  25.047  1.00 76.91  ? 166 ILE A C   1 
ATOM   1207  O O   . ILE A  1 166 ? -8.982  15.413  26.240  1.00 85.15  ? 166 ILE A O   1 
ATOM   1208  C CB  . ILE A  1 166 ? -8.997  16.742  23.142  1.00 67.48  ? 166 ILE A CB  1 
ATOM   1209  C CG1 . ILE A  1 166 ? -8.146  17.492  22.115  1.00 62.54  ? 166 ILE A CG1 1 
ATOM   1210  C CG2 . ILE A  1 166 ? -9.842  17.694  23.976  1.00 68.07  ? 166 ILE A CG2 1 
ATOM   1211  C CD1 . ILE A  1 166 ? -8.913  18.501  21.294  1.00 66.15  ? 166 ILE A CD1 1 
ATOM   1212  N N   . SER A  1 167 ? -9.655  14.009  24.566  1.00 75.93  ? 167 SER A N   1 
ATOM   1213  C CA  . SER A  1 167 ? -10.501 13.094  25.374  1.00 82.55  ? 167 SER A CA  1 
ATOM   1214  C C   . SER A  1 167 ? -9.663  12.486  26.506  1.00 75.18  ? 167 SER A C   1 
ATOM   1215  O O   . SER A  1 167 ? -10.078 12.605  27.678  1.00 73.41  ? 167 SER A O   1 
ATOM   1216  C CB  . SER A  1 167 ? -11.124 12.034  24.501  1.00 90.96  ? 167 SER A CB  1 
ATOM   1217  O OG  . SER A  1 167 ? -11.798 11.063  25.280  1.00 98.49  ? 167 SER A OG  1 
ATOM   1218  N N   . CYS A  1 168 ? -8.520  11.877  26.167  1.00 69.77  ? 168 CYS A N   1 
ATOM   1219  C CA  . CYS A  1 168 ? -7.591  11.223  27.128  1.00 69.83  ? 168 CYS A CA  1 
ATOM   1220  C C   . CYS A  1 168 ? -7.248  12.196  28.260  1.00 70.45  ? 168 CYS A C   1 
ATOM   1221  O O   . CYS A  1 168 ? -7.122  11.739  29.415  1.00 75.45  ? 168 CYS A O   1 
ATOM   1222  C CB  . CYS A  1 168 ? -6.312  10.754  26.446  1.00 66.52  ? 168 CYS A CB  1 
ATOM   1223  S SG  . CYS A  1 168 ? -6.590  9.477   25.193  1.00 86.07  ? 168 CYS A SG  1 
ATOM   1224  N N   . VAL A  1 169 ? -7.088  13.482  27.932  1.00 60.58  ? 169 VAL A N   1 
ATOM   1225  C CA  . VAL A  1 169 ? -6.818  14.563  28.925  1.00 62.20  ? 169 VAL A CA  1 
ATOM   1226  C C   . VAL A  1 169 ? -7.927  14.499  29.978  1.00 57.59  ? 169 VAL A C   1 
ATOM   1227  O O   . VAL A  1 169 ? -7.608  14.345  31.170  1.00 56.92  ? 169 VAL A O   1 
ATOM   1228  C CB  . VAL A  1 169 ? -6.742  15.951  28.258  1.00 66.63  ? 169 VAL A CB  1 
ATOM   1229  C CG1 . VAL A  1 169 ? -6.661  17.071  29.285  1.00 67.24  ? 169 VAL A CG1 1 
ATOM   1230  C CG2 . VAL A  1 169 ? -5.585  16.038  27.274  1.00 65.10  ? 169 VAL A CG2 1 
ATOM   1231  N N   . PHE A  1 170 ? -9.183  14.581  29.535  1.00 61.03  ? 170 PHE A N   1 
ATOM   1232  C CA  . PHE A  1 170 ? -10.391 14.516  30.397  1.00 66.60  ? 170 PHE A CA  1 
ATOM   1233  C C   . PHE A  1 170 ? -10.393 13.190  31.166  1.00 64.57  ? 170 PHE A C   1 
ATOM   1234  O O   . PHE A  1 170 ? -10.711 13.198  32.372  1.00 66.83  ? 170 PHE A O   1 
ATOM   1235  C CB  . PHE A  1 170 ? -11.658 14.700  29.559  1.00 67.19  ? 170 PHE A CB  1 
ATOM   1236  C CG  . PHE A  1 170 ? -11.828 16.076  28.966  1.00 71.48  ? 170 PHE A CG  1 
ATOM   1237  C CD1 . PHE A  1 170 ? -12.148 17.159  29.769  1.00 72.72  ? 170 PHE A CD1 1 
ATOM   1238  C CD2 . PHE A  1 170 ? -11.690 16.288  27.603  1.00 80.04  ? 170 PHE A CD2 1 
ATOM   1239  C CE1 . PHE A  1 170 ? -12.316 18.424  29.227  1.00 68.32  ? 170 PHE A CE1 1 
ATOM   1240  C CE2 . PHE A  1 170 ? -11.856 17.555  27.063  1.00 81.56  ? 170 PHE A CE2 1 
ATOM   1241  C CZ  . PHE A  1 170 ? -12.171 18.620  27.875  1.00 69.52  ? 170 PHE A CZ  1 
ATOM   1242  N N   . TRP A  1 171 ? -10.037 12.091  30.492  1.00 61.86  ? 171 TRP A N   1 
ATOM   1243  C CA  . TRP A  1 171 ? -9.985  10.726  31.084  1.00 69.70  ? 171 TRP A CA  1 
ATOM   1244  C C   . TRP A  1 171 ? -9.081  10.746  32.322  1.00 70.13  ? 171 TRP A C   1 
ATOM   1245  O O   . TRP A  1 171 ? -9.492  10.193  33.362  1.00 65.77  ? 171 TRP A O   1 
ATOM   1246  C CB  . TRP A  1 171 ? -9.529  9.692   30.043  1.00 75.19  ? 171 TRP A CB  1 
ATOM   1247  C CG  . TRP A  1 171 ? -9.506  8.283   30.552  1.00 84.04  ? 171 TRP A CG  1 
ATOM   1248  C CD1 . TRP A  1 171 ? -10.325 7.738   31.498  1.00 99.11  ? 171 TRP A CD1 1 
ATOM   1249  C CD2 . TRP A  1 171 ? -8.665  7.209   30.091  1.00 86.34  ? 171 TRP A CD2 1 
ATOM   1250  N NE1 . TRP A  1 171 ? -10.022 6.417   31.695  1.00 99.23  ? 171 TRP A NE1 1 
ATOM   1251  C CE2 . TRP A  1 171 ? -9.011  6.063   30.841  1.00 85.36  ? 171 TRP A CE2 1 
ATOM   1252  C CE3 . TRP A  1 171 ? -7.642  7.107   29.142  1.00 93.16  ? 171 TRP A CE3 1 
ATOM   1253  C CZ2 . TRP A  1 171 ? -8.377  4.835   30.658  1.00 85.57  ? 171 TRP A CZ2 1 
ATOM   1254  C CZ3 . TRP A  1 171 ? -7.012  5.895   28.968  1.00 88.40  ? 171 TRP A CZ3 1 
ATOM   1255  C CH2 . TRP A  1 171 ? -7.378  4.776   29.714  1.00 83.08  ? 171 TRP A CH2 1 
ATOM   1256  N N   . VAL A  1 172 ? -7.909  11.377  32.215  1.00 80.83  ? 172 VAL A N   1 
ATOM   1257  C CA  . VAL A  1 172 ? -6.914  11.505  33.322  1.00 84.11  ? 172 VAL A CA  1 
ATOM   1258  C C   . VAL A  1 172 ? -7.539  12.336  34.449  1.00 79.07  ? 172 VAL A C   1 
ATOM   1259  O O   . VAL A  1 172 ? -7.462  11.900  35.613  1.00 81.06  ? 172 VAL A O   1 
ATOM   1260  C CB  . VAL A  1 172 ? -5.592  12.127  32.829  1.00 85.23  ? 172 VAL A CB  1 
ATOM   1261  C CG1 . VAL A  1 172 ? -4.622  12.377  33.975  1.00 84.40  ? 172 VAL A CG1 1 
ATOM   1262  C CG2 . VAL A  1 172 ? -4.940  11.279  31.747  1.00 87.12  ? 172 VAL A CG2 1 
ATOM   1263  N N   . ILE A  1 173 ? -8.138  13.482  34.109  1.00 66.25  ? 173 ILE A N   1 
ATOM   1264  C CA  . ILE A  1 173 ? -8.792  14.411  35.079  1.00 67.68  ? 173 ILE A CA  1 
ATOM   1265  C C   . ILE A  1 173 ? -9.791  13.611  35.920  1.00 68.36  ? 173 ILE A C   1 
ATOM   1266  O O   . ILE A  1 173 ? -9.788  13.765  37.156  1.00 72.90  ? 173 ILE A O   1 
ATOM   1267  C CB  . ILE A  1 173 ? -9.477  15.585  34.353  1.00 68.45  ? 173 ILE A CB  1 
ATOM   1268  C CG1 . ILE A  1 173 ? -8.502  16.335  33.440  1.00 73.75  ? 173 ILE A CG1 1 
ATOM   1269  C CG2 . ILE A  1 173 ? -10.140 16.515  35.357  1.00 63.78  ? 173 ILE A CG2 1 
ATOM   1270  C CD1 . ILE A  1 173 ? -9.148  17.420  32.609  1.00 74.05  ? 173 ILE A CD1 1 
ATOM   1271  N N   . ALA A  1 174 ? -10.611 12.789  35.263  1.00 64.82  ? 174 ALA A N   1 
ATOM   1272  C CA  . ALA A  1 174 ? -11.644 11.935  35.891  1.00 67.21  ? 174 ALA A CA  1 
ATOM   1273  C C   . ALA A  1 174 ? -10.978 10.905  36.810  1.00 66.54  ? 174 ALA A C   1 
ATOM   1274  O O   . ALA A  1 174 ? -11.341 10.852  37.997  1.00 64.94  ? 174 ALA A O   1 
ATOM   1275  C CB  . ALA A  1 174 ? -12.472 11.267  34.824  1.00 73.02  ? 174 ALA A CB  1 
ATOM   1276  N N   . ASN A  1 175 ? -10.036 10.121  36.278  1.00 71.21  ? 175 ASN A N   1 
ATOM   1277  C CA  . ASN A  1 175 ? -9.315  9.057   37.028  1.00 87.48  ? 175 ASN A CA  1 
ATOM   1278  C C   . ASN A  1 175 ? -8.676  9.651   38.288  1.00 96.11  ? 175 ASN A C   1 
ATOM   1279  O O   . ASN A  1 175 ? -8.799  9.026   39.354  1.00 102.37 ? 175 ASN A O   1 
ATOM   1280  C CB  . ASN A  1 175 ? -8.291  8.341   36.148  1.00 85.85  ? 175 ASN A CB  1 
ATOM   1281  C CG  . ASN A  1 175 ? -8.946  7.369   35.188  1.00 87.95  ? 175 ASN A CG  1 
ATOM   1282  O OD1 . ASN A  1 175 ? -8.271  6.733   34.382  1.00 94.79  ? 175 ASN A OD1 1 
ATOM   1283  N ND2 . ASN A  1 175 ? -10.255 7.215   35.297  1.00 84.88  ? 175 ASN A ND2 1 
ATOM   1284  N N   . VAL A  1 176 ? -8.030  10.814  38.168  1.00 98.93  ? 176 VAL A N   1 
ATOM   1285  C CA  . VAL A  1 176 ? -7.345  11.515  39.298  1.00 105.04 ? 176 VAL A CA  1 
ATOM   1286  C C   . VAL A  1 176 ? -8.375  11.827  40.392  1.00 99.00  ? 176 VAL A C   1 
ATOM   1287  O O   . VAL A  1 176 ? -8.179  11.365  41.529  1.00 109.81 ? 176 VAL A O   1 
ATOM   1288  C CB  . VAL A  1 176 ? -6.619  12.789  38.823  1.00 103.44 ? 176 VAL A CB  1 
ATOM   1289  C CG1 . VAL A  1 176 ? -6.167  13.652  39.993  1.00 98.27  ? 176 VAL A CG1 1 
ATOM   1290  C CG2 . VAL A  1 176 ? -5.444  12.461  37.913  1.00 97.81  ? 176 VAL A CG2 1 
ATOM   1291  N N   . VAL A  1 177 ? -9.432  12.571  40.055  1.00 91.84  ? 177 VAL A N   1 
ATOM   1292  C CA  . VAL A  1 177 ? -10.502 13.002  41.004  1.00 96.43  ? 177 VAL A CA  1 
ATOM   1293  C C   . VAL A  1 177 ? -11.040 11.776  41.754  1.00 93.59  ? 177 VAL A C   1 
ATOM   1294  O O   . VAL A  1 177 ? -11.089 11.824  42.998  1.00 97.98  ? 177 VAL A O   1 
ATOM   1295  C CB  . VAL A  1 177 ? -11.633 13.753  40.275  1.00 102.07 ? 177 VAL A CB  1 
ATOM   1296  C CG1 . VAL A  1 177 ? -12.786 14.086  41.209  1.00 104.09 ? 177 VAL A CG1 1 
ATOM   1297  C CG2 . VAL A  1 177 ? -11.122 15.009  39.588  1.00 111.32 ? 177 VAL A CG2 1 
ATOM   1298  N N   . LEU A  1 178 ? -11.429 10.728  41.022  1.00 86.26  ? 178 LEU A N   1 
ATOM   1299  C CA  . LEU A  1 178 ? -12.007 9.476   41.585  1.00 101.99 ? 178 LEU A CA  1 
ATOM   1300  C C   . LEU A  1 178 ? -10.974 8.794   42.492  1.00 96.37  ? 178 LEU A C   1 
ATOM   1301  O O   . LEU A  1 178 ? -11.307 8.519   43.661  1.00 93.46  ? 178 LEU A O   1 
ATOM   1302  C CB  . LEU A  1 178 ? -12.440 8.557   40.436  1.00 118.36 ? 178 LEU A CB  1 
ATOM   1303  C CG  . LEU A  1 178 ? -13.536 9.112   39.524  1.00 117.29 ? 178 LEU A CG  1 
ATOM   1304  C CD1 . LEU A  1 178 ? -13.776 8.193   38.332  1.00 113.40 ? 178 LEU A CD1 1 
ATOM   1305  C CD2 . LEU A  1 178 ? -14.828 9.340   40.297  1.00 113.25 ? 178 LEU A CD2 1 
ATOM   1306  N N   . ILE A  1 179 ? -9.767  8.542   41.976  1.00 96.44  ? 179 ILE A N   1 
ATOM   1307  C CA  . ILE A  1 179 ? -8.655  7.878   42.722  1.00 88.87  ? 179 ILE A CA  1 
ATOM   1308  C C   . ILE A  1 179 ? -8.388  8.661   44.011  1.00 86.42  ? 179 ILE A C   1 
ATOM   1309  O O   . ILE A  1 179 ? -8.290  8.018   45.075  1.00 84.87  ? 179 ILE A O   1 
ATOM   1310  C CB  . ILE A  1 179 ? -7.390  7.748   41.850  1.00 88.16  ? 179 ILE A CB  1 
ATOM   1311  C CG1 . ILE A  1 179 ? -7.628  6.833   40.645  1.00 94.75  ? 179 ILE A CG1 1 
ATOM   1312  C CG2 . ILE A  1 179 ? -6.209  7.280   42.688  1.00 89.06  ? 179 ILE A CG2 1 
ATOM   1313  C CD1 . ILE A  1 179 ? -6.438  6.713   39.721  1.00 105.41 ? 179 ILE A CD1 1 
ATOM   1314  N N   . ARG A  1 180 ? -8.280  9.992   43.916  1.00 90.52  ? 180 ARG A N   1 
ATOM   1315  C CA  . ARG A  1 180 ? -8.046  10.900  45.073  1.00 108.68 ? 180 ARG A CA  1 
ATOM   1316  C C   . ARG A  1 180 ? -9.134  10.649  46.121  1.00 111.79 ? 180 ARG A C   1 
ATOM   1317  O O   . ARG A  1 180 ? -8.780  10.363  47.285  1.00 125.47 ? 180 ARG A O   1 
ATOM   1318  C CB  . ARG A  1 180 ? -8.067  12.369  44.636  1.00 108.87 ? 180 ARG A CB  1 
ATOM   1319  C CG  . ARG A  1 180 ? -8.190  13.363  45.783  1.00 117.67 ? 180 ARG A CG  1 
ATOM   1320  C CD  . ARG A  1 180 ? -8.425  14.778  45.290  1.00 121.81 ? 180 ARG A CD  1 
ATOM   1321  N NE  . ARG A  1 180 ? -7.512  15.142  44.215  1.00 134.75 ? 180 ARG A NE  1 
ATOM   1322  N N   . ALA A  1 181 ? -10.401 10.736  45.699  1.00 110.43 ? 181 ALA A N   1 
ATOM   1323  C CA  . ALA A  1 181 ? -11.605 10.571  46.545  1.00 105.25 ? 181 ALA A CA  1 
ATOM   1324  C C   . ALA A  1 181 ? -11.578 9.204   47.233  1.00 97.70  ? 181 ALA A C   1 
ATOM   1325  O O   . ALA A  1 181 ? -11.837 9.167   48.450  1.00 107.98 ? 181 ALA A O   1 
ATOM   1326  C CB  . ALA A  1 181 ? -12.851 10.741  45.710  1.00 107.50 ? 181 ALA A CB  1 
ATOM   1327  N N   . VAL A  1 182 ? -11.283 8.134   46.485  1.00 97.48  ? 182 VAL A N   1 
ATOM   1328  C CA  . VAL A  1 182 ? -11.238 6.734   47.008  1.00 94.02  ? 182 VAL A CA  1 
ATOM   1329  C C   . VAL A  1 182 ? -10.121 6.641   48.050  1.00 101.11 ? 182 VAL A C   1 
ATOM   1330  O O   . VAL A  1 182 ? -10.395 6.143   49.165  1.00 115.29 ? 182 VAL A O   1 
ATOM   1331  C CB  . VAL A  1 182 ? -11.033 5.697   45.887  1.00 85.09  ? 182 VAL A CB  1 
ATOM   1332  C CG1 . VAL A  1 182 ? -10.791 4.303   46.450  1.00 82.05  ? 182 VAL A CG1 1 
ATOM   1333  C CG2 . VAL A  1 182 ? -12.199 5.684   44.911  1.00 93.91  ? 182 VAL A CG2 1 
ATOM   1334  N N   . ARG A  1 183 ? -8.921  7.116   47.698  1.00 105.55 ? 183 ARG A N   1 
ATOM   1335  C CA  . ARG A  1 183 ? -7.718  7.056   48.568  1.00 122.32 ? 183 ARG A CA  1 
ATOM   1336  C C   . ARG A  1 183 ? -7.982  7.842   49.858  1.00 123.72 ? 183 ARG A C   1 
ATOM   1337  O O   . ARG A  1 183 ? -7.600  7.343   50.934  1.00 138.61 ? 183 ARG A O   1 
ATOM   1338  C CB  . ARG A  1 183 ? -6.477  7.565   47.825  1.00 130.49 ? 183 ARG A CB  1 
ATOM   1339  C CG  . ARG A  1 183 ? -5.179  7.321   48.583  1.00 126.25 ? 183 ARG A CG  1 
ATOM   1340  C CD  . ARG A  1 183 ? -4.040  6.824   47.709  1.00 121.76 ? 183 ARG A CD  1 
ATOM   1341  N NE  . ARG A  1 183 ? -3.587  7.800   46.731  1.00 130.67 ? 183 ARG A NE  1 
ATOM   1342  C CZ  . ARG A  1 183 ? -2.642  7.570   45.826  1.00 137.53 ? 183 ARG A CZ  1 
ATOM   1343  N NH1 . ARG A  1 183 ? -2.051  6.388   45.770  1.00 155.18 ? 183 ARG A NH1 1 
ATOM   1344  N NH2 . ARG A  1 183 ? -2.290  8.518   44.977  1.00 143.54 ? 183 ARG A NH2 1 
ATOM   1345  N N   . GLN A  1 184 ? -8.624  9.010   49.752  1.00 98.11  ? 184 GLN A N   1 
ATOM   1346  C CA  . GLN A  1 184 ? -8.933  9.904   50.902  1.00 90.13  ? 184 GLN A CA  1 
ATOM   1347  C C   . GLN A  1 184 ? -9.953  9.242   51.831  1.00 87.51  ? 184 GLN A C   1 
ATOM   1348  O O   . GLN A  1 184 ? -9.838  9.436   53.055  1.00 82.89  ? 184 GLN A O   1 
ATOM   1349  C CB  . GLN A  1 184 ? -9.478  11.247  50.417  1.00 95.97  ? 184 GLN A CB  1 
ATOM   1350  C CG  . GLN A  1 184 ? -8.462  12.065  49.636  1.00 100.74 ? 184 GLN A CG  1 
ATOM   1351  C CD  . GLN A  1 184 ? -9.024  13.396  49.204  1.00 105.24 ? 184 GLN A CD  1 
ATOM   1352  O OE1 . GLN A  1 184 ? -10.196 13.696  49.417  1.00 111.00 ? 184 GLN A OE1 1 
ATOM   1353  N NE2 . GLN A  1 184 ? -8.178  14.216  48.605  1.00 116.88 ? 184 GLN A NE2 1 
ATOM   1354  N N   . SER A  1 185 ? -10.914 8.506   51.267  1.00 111.18 ? 185 SER A N   1 
ATOM   1355  C CA  . SER A  1 185 ? -12.018 7.840   52.009  1.00 135.05 ? 185 SER A CA  1 
ATOM   1356  C C   . SER A  1 185 ? -11.494 6.599   52.742  1.00 130.88 ? 185 SER A C   1 
ATOM   1357  O O   . SER A  1 185 ? -11.768 6.474   53.954  1.00 171.43 ? 185 SER A O   1 
ATOM   1358  C CB  . SER A  1 185 ? -13.161 7.484   51.090  1.00 150.68 ? 185 SER A CB  1 
ATOM   1359  O OG  . SER A  1 185 ? -13.666 8.632   50.423  1.00 181.13 ? 185 SER A OG  1 
ATOM   1360  N N   . LEU A  1 186 ? -10.749 5.738   52.040  1.00 113.89 ? 186 LEU A N   1 
ATOM   1361  C CA  . LEU A  1 186 ? -10.236 4.437   52.557  1.00 117.22 ? 186 LEU A CA  1 
ATOM   1362  C C   . LEU A  1 186 ? -9.814  4.561   54.024  1.00 126.72 ? 186 LEU A C   1 
ATOM   1363  O O   . LEU A  1 186 ? -10.193 3.732   54.851  1.00 127.96 ? 186 LEU A O   1 
ATOM   1364  C CB  . LEU A  1 186 ? -9.074  3.963   51.676  1.00 121.18 ? 186 LEU A CB  1 
ATOM   1365  C CG  . LEU A  1 186 ? -9.453  3.538   50.256  1.00 131.19 ? 186 LEU A CG  1 
ATOM   1366  C CD1 . LEU A  1 186 ? -8.257  2.967   49.510  1.00 129.13 ? 186 LEU A CD1 1 
ATOM   1367  C CD2 . LEU A  1 186 ? -10.582 2.523   50.277  1.00 144.59 ? 186 LEU A CD2 1 
ATOM   1368  N N   . PRO A  1 187 ? -9.007  5.580   54.397  1.00 133.92 ? 187 PRO A N   1 
ATOM   1369  C CA  . PRO A  1 187 ? -8.551  5.738   55.780  1.00 126.42 ? 187 PRO A CA  1 
ATOM   1370  C C   . PRO A  1 187 ? -9.659  5.856   56.839  1.00 116.28 ? 187 PRO A C   1 
ATOM   1371  O O   . PRO A  1 187 ? -9.469  5.343   57.926  1.00 101.58 ? 187 PRO A O   1 
ATOM   1372  C CB  . PRO A  1 187 ? -7.762  7.058   55.758  1.00 118.54 ? 187 PRO A CB  1 
ATOM   1373  C CG  . PRO A  1 187 ? -7.320  7.204   54.320  1.00 127.97 ? 187 PRO A CG  1 
ATOM   1374  C CD  . PRO A  1 187 ? -8.448  6.606   53.504  1.00 132.21 ? 187 PRO A CD  1 
ATOM   1375  N N   . THR A  1 188 ? -10.767 6.527   56.506  1.00 123.90 ? 188 THR A N   1 
ATOM   1376  C CA  . THR A  1 188 ? -11.892 6.832   57.433  1.00 128.79 ? 188 THR A CA  1 
ATOM   1377  C C   . THR A  1 188 ? -12.831 5.623   57.567  1.00 129.60 ? 188 THR A C   1 
ATOM   1378  O O   . THR A  1 188 ? -13.581 5.579   58.556  1.00 123.05 ? 188 THR A O   1 
ATOM   1379  C CB  . THR A  1 188 ? -12.666 8.078   56.976  1.00 125.38 ? 188 THR A CB  1 
ATOM   1380  O OG1 . THR A  1 188 ? -13.482 7.725   55.860  1.00 133.22 ? 188 THR A OG1 1 
ATOM   1381  C CG2 . THR A  1 188 ? -11.766 9.240   56.610  1.00 117.43 ? 188 THR A CG2 1 
ATOM   1382  N N   . LEU A  1 189 ? -12.790 4.681   56.616  1.00 149.76 ? 189 LEU A N   1 
ATOM   1383  C CA  . LEU A  1 189 ? -13.690 3.490   56.559  1.00 151.65 ? 189 LEU A CA  1 
ATOM   1384  C C   . LEU A  1 189 ? -13.051 2.304   57.291  1.00 147.17 ? 189 LEU A C   1 
ATOM   1385  O O   . LEU A  1 189 ? -11.848 2.391   57.597  1.00 131.58 ? 189 LEU A O   1 
ATOM   1386  C CB  . LEU A  1 189 ? -13.954 3.141   55.089  1.00 156.92 ? 189 LEU A CB  1 
ATOM   1387  C CG  . LEU A  1 189 ? -14.402 4.308   54.205  1.00 158.58 ? 189 LEU A CG  1 
ATOM   1388  C CD1 . LEU A  1 189 ? -14.722 3.841   52.795  1.00 150.50 ? 189 LEU A CD1 1 
ATOM   1389  C CD2 . LEU A  1 189 ? -15.605 5.018   54.807  1.00 159.97 ? 189 LEU A CD2 1 
ATOM   1390  N N   . THR A  1 190 ? -13.825 1.238   57.541  1.00 139.67 ? 190 THR A N   1 
ATOM   1391  C CA  . THR A  1 190 ? -13.350 -0.020  58.178  1.00 127.00 ? 190 THR A CA  1 
ATOM   1392  C C   . THR A  1 190 ? -12.480 -0.773  57.173  1.00 125.88 ? 190 THR A C   1 
ATOM   1393  O O   . THR A  1 190 ? -12.508 -0.485  55.976  1.00 128.84 ? 190 THR A O   1 
ATOM   1394  C CB  . THR A  1 190 ? -14.511 -0.906  58.651  1.00 116.57 ? 190 THR A CB  1 
ATOM   1395  O OG1 . THR A  1 190 ? -15.165 -1.428  57.500  1.00 112.66 ? 190 THR A OG1 1 
ATOM   1396  C CG2 . THR A  1 190 ? -15.531 -0.180  59.497  1.00 114.50 ? 190 THR A CG2 1 
ATOM   1397  N N   . PRO A  1 191 ? -11.675 -1.757  57.632  1.00 122.56 ? 191 PRO A N   1 
ATOM   1398  C CA  . PRO A  1 191 ? -10.839 -2.548  56.730  1.00 130.12 ? 191 PRO A CA  1 
ATOM   1399  C C   . PRO A  1 191 ? -11.675 -3.254  55.650  1.00 138.16 ? 191 PRO A C   1 
ATOM   1400  O O   . PRO A  1 191 ? -11.301 -3.211  54.497  1.00 130.95 ? 191 PRO A O   1 
ATOM   1401  C CB  . PRO A  1 191 ? -10.163 -3.566  57.660  1.00 123.48 ? 191 PRO A CB  1 
ATOM   1402  C CG  . PRO A  1 191 ? -10.206 -2.909  59.024  1.00 117.34 ? 191 PRO A CG  1 
ATOM   1403  C CD  . PRO A  1 191 ? -11.513 -2.145  59.041  1.00 114.07 ? 191 PRO A CD  1 
ATOM   1404  N N   . GLU A  1 192 ? -12.783 -3.877  56.058  1.00 132.09 ? 192 GLU A N   1 
ATOM   1405  C CA  . GLU A  1 192 ? -13.725 -4.624  55.179  1.00 127.92 ? 192 GLU A CA  1 
ATOM   1406  C C   . GLU A  1 192 ? -14.303 -3.672  54.118  1.00 134.55 ? 192 GLU A C   1 
ATOM   1407  O O   . GLU A  1 192 ? -14.356 -4.063  52.934  1.00 129.62 ? 192 GLU A O   1 
ATOM   1408  C CB  . GLU A  1 192 ? -14.835 -5.254  56.025  1.00 125.43 ? 192 GLU A CB  1 
ATOM   1409  C CG  . GLU A  1 192 ? -14.354 -5.794  57.364  1.00 122.82 ? 192 GLU A CG  1 
ATOM   1410  C CD  . GLU A  1 192 ? -15.463 -6.194  58.320  1.00 128.58 ? 192 GLU A CD  1 
ATOM   1411  O OE1 . GLU A  1 192 ? -16.624 -6.283  57.871  1.00 132.04 ? 192 GLU A OE1 1 
ATOM   1412  O OE2 . GLU A  1 192 ? -15.166 -6.401  59.513  1.00 123.53 ? 192 GLU A OE2 1 
ATOM   1413  N N   . SER A  1 193 ? -14.744 -2.477  54.525  1.00 143.59 ? 193 SER A N   1 
ATOM   1414  C CA  . SER A  1 193 ? -15.308 -1.427  53.634  1.00 138.49 ? 193 SER A CA  1 
ATOM   1415  C C   . SER A  1 193 ? -14.207 -0.893  52.716  1.00 136.04 ? 193 SER A C   1 
ATOM   1416  O O   . SER A  1 193 ? -14.463 -0.746  51.504  1.00 131.17 ? 193 SER A O   1 
ATOM   1417  C CB  . SER A  1 193 ? -15.940 -0.317  54.427  1.00 129.38 ? 193 SER A CB  1 
ATOM   1418  O OG  . SER A  1 193 ? -17.076 -0.806  55.122  1.00 120.95 ? 193 SER A OG  1 
ATOM   1419  N N   . HIS A  1 194 ? -13.036 -0.606  53.290  1.00 125.96 ? 194 HIS A N   1 
ATOM   1420  C CA  . HIS A  1 194 ? -11.819 -0.138  52.577  1.00 119.61 ? 194 HIS A CA  1 
ATOM   1421  C C   . HIS A  1 194 ? -11.551 -1.056  51.377  1.00 110.82 ? 194 HIS A C   1 
ATOM   1422  O O   . HIS A  1 194 ? -11.442 -0.532  50.251  1.00 132.56 ? 194 HIS A O   1 
ATOM   1423  C CB  . HIS A  1 194 ? -10.641 -0.054  53.560  1.00 134.08 ? 194 HIS A CB  1 
ATOM   1424  C CG  . HIS A  1 194 ? -9.288  -0.109  52.931  1.00 158.54 ? 194 HIS A CG  1 
ATOM   1425  N ND1 . HIS A  1 194 ? -8.498  1.013   52.772  1.00 164.68 ? 194 HIS A ND1 1 
ATOM   1426  C CD2 . HIS A  1 194 ? -8.579  -1.147  52.436  1.00 158.26 ? 194 HIS A CD2 1 
ATOM   1427  C CE1 . HIS A  1 194 ? -7.366  0.670   52.191  1.00 158.73 ? 194 HIS A CE1 1 
ATOM   1428  N NE2 . HIS A  1 194 ? -7.389  -0.652  51.979  1.00 152.13 ? 194 HIS A NE2 1 
ATOM   1429  N N   . THR A  1 195 ? -11.460 -2.368  51.614  1.00 97.14  ? 195 THR A N   1 
ATOM   1430  C CA  . THR A  1 195 ? -11.176 -3.407  50.588  1.00 100.40 ? 195 THR A CA  1 
ATOM   1431  C C   . THR A  1 195 ? -12.203 -3.316  49.454  1.00 105.13 ? 195 THR A C   1 
ATOM   1432  O O   . THR A  1 195 ? -11.777 -3.224  48.281  1.00 104.72 ? 195 THR A O   1 
ATOM   1433  C CB  . THR A  1 195 ? -11.171 -4.813  51.202  1.00 101.00 ? 195 THR A CB  1 
ATOM   1434  O OG1 . THR A  1 195 ? -10.286 -4.803  52.322  1.00 105.71 ? 195 THR A OG1 1 
ATOM   1435  C CG2 . THR A  1 195 ? -10.755 -5.885  50.216  1.00 90.44  ? 195 THR A CG2 1 
ATOM   1436  N N   . MET A  1 196 ? -13.497 -3.345  49.797  1.00 107.39 ? 196 MET A N   1 
ATOM   1437  C CA  . MET A  1 196 ? -14.627 -3.310  48.830  1.00 118.76 ? 196 MET A CA  1 
ATOM   1438  C C   . MET A  1 196 ? -14.502 -2.076  47.927  1.00 108.57 ? 196 MET A C   1 
ATOM   1439  O O   . MET A  1 196 ? -14.499 -2.249  46.688  1.00 104.80 ? 196 MET A O   1 
ATOM   1440  C CB  . MET A  1 196 ? -15.980 -3.280  49.550  1.00 123.54 ? 196 MET A CB  1 
ATOM   1441  C CG  . MET A  1 196 ? -16.412 -4.623  50.115  1.00 125.81 ? 196 MET A CG  1 
ATOM   1442  S SD  . MET A  1 196 ? -16.546 -5.929  48.856  1.00 130.37 ? 196 MET A SD  1 
ATOM   1443  C CE  . MET A  1 196 ? -17.555 -5.127  47.610  1.00 125.28 ? 196 MET A CE  1 
ATOM   1444  N N   . LEU A  1 197 ? -14.413 -0.881  48.520  1.00 97.24  ? 197 LEU A N   1 
ATOM   1445  C CA  . LEU A  1 197 ? -14.322 0.401   47.771  1.00 104.20 ? 197 LEU A CA  1 
ATOM   1446  C C   . LEU A  1 197 ? -13.174 0.309   46.759  1.00 106.83 ? 197 LEU A C   1 
ATOM   1447  O O   . LEU A  1 197 ? -13.409 0.608   45.564  1.00 122.30 ? 197 LEU A O   1 
ATOM   1448  C CB  . LEU A  1 197 ? -14.116 1.562   48.749  1.00 100.57 ? 197 LEU A CB  1 
ATOM   1449  C CG  . LEU A  1 197 ? -14.186 2.956   48.123  1.00 103.01 ? 197 LEU A CG  1 
ATOM   1450  C CD1 . LEU A  1 197 ? -15.459 3.136   47.305  1.00 107.48 ? 197 LEU A CD1 1 
ATOM   1451  C CD2 . LEU A  1 197 ? -14.099 4.038   49.192  1.00 95.42  ? 197 LEU A CD2 1 
ATOM   1452  N N   . LYS A  1 198 ? -11.987 -0.096  47.221  1.00 94.96  ? 198 LYS A N   1 
ATOM   1453  C CA  . LYS A  1 198 ? -10.775 -0.264  46.375  1.00 97.85  ? 198 LYS A CA  1 
ATOM   1454  C C   . LYS A  1 198 ? -11.117 -1.193  45.203  1.00 101.26 ? 198 LYS A C   1 
ATOM   1455  O O   . LYS A  1 198 ? -10.896 -0.787  44.036  1.00 108.66 ? 198 LYS A O   1 
ATOM   1456  C CB  . LYS A  1 198 ? -9.610  -0.814  47.204  1.00 90.21  ? 198 LYS A CB  1 
ATOM   1457  N N   . SER A  1 199 ? -11.656 -2.380  45.504  1.00 87.46  ? 199 SER A N   1 
ATOM   1458  C CA  . SER A  1 199 ? -12.050 -3.412  44.508  1.00 96.91  ? 199 SER A CA  1 
ATOM   1459  C C   . SER A  1 199 ? -12.952 -2.787  43.436  1.00 102.68 ? 199 SER A C   1 
ATOM   1460  O O   . SER A  1 199 ? -12.649 -2.955  42.235  1.00 123.85 ? 199 SER A O   1 
ATOM   1461  C CB  . SER A  1 199 ? -12.719 -4.586  45.174  1.00 104.31 ? 199 SER A CB  1 
ATOM   1462  O OG  . SER A  1 199 ? -13.213 -5.505  44.209  1.00 132.89 ? 199 SER A OG  1 
ATOM   1463  N N   . ALA A  1 200 ? -14.014 -2.094  43.859  1.00 105.92 ? 200 ALA A N   1 
ATOM   1464  C CA  . ALA A  1 200 ? -15.011 -1.441  42.978  1.00 111.37 ? 200 ALA A CA  1 
ATOM   1465  C C   . ALA A  1 200 ? -14.308 -0.459  42.033  1.00 110.25 ? 200 ALA A C   1 
ATOM   1466  O O   . ALA A  1 200 ? -14.507 -0.569  40.796  1.00 99.34  ? 200 ALA A O   1 
ATOM   1467  C CB  . ALA A  1 200 ? -16.061 -0.750  43.812  1.00 109.63 ? 200 ALA A CB  1 
ATOM   1468  N N   . ALA A  1 201 ? -13.517 0.460   42.599  1.00 102.22 ? 201 ALA A N   1 
ATOM   1469  C CA  . ALA A  1 201 ? -12.760 1.499   41.863  1.00 100.89 ? 201 ALA A CA  1 
ATOM   1470  C C   . ALA A  1 201 ? -11.927 0.847   40.751  1.00 102.98 ? 201 ALA A C   1 
ATOM   1471  O O   . ALA A  1 201 ? -12.006 1.315   39.588  1.00 102.54 ? 201 ALA A O   1 
ATOM   1472  C CB  . ALA A  1 201 ? -11.893 2.273   42.823  1.00 88.70  ? 201 ALA A CB  1 
ATOM   1473  N N   . ILE A  1 202 ? -11.169 -0.197  41.103  1.00 95.09  ? 202 ILE A N   1 
ATOM   1474  C CA  . ILE A  1 202 ? -10.261 -0.942  40.180  1.00 98.18  ? 202 ILE A CA  1 
ATOM   1475  C C   . ILE A  1 202 ? -11.068 -1.454  38.979  1.00 95.41  ? 202 ILE A C   1 
ATOM   1476  O O   . ILE A  1 202 ? -10.657 -1.185  37.824  1.00 89.35  ? 202 ILE A O   1 
ATOM   1477  C CB  . ILE A  1 202 ? -9.546  -2.091  40.921  1.00 101.66 ? 202 ILE A CB  1 
ATOM   1478  C CG1 . ILE A  1 202 ? -8.702  -1.577  42.092  1.00 116.31 ? 202 ILE A CG1 1 
ATOM   1479  C CG2 . ILE A  1 202 ? -8.717  -2.921  39.952  1.00 92.39  ? 202 ILE A CG2 1 
ATOM   1480  C CD1 . ILE A  1 202 ? -8.043  -2.669  42.908  1.00 125.49 ? 202 ILE A CD1 1 
ATOM   1481  N N   . VAL A  1 203 ? -12.176 -2.154  39.250  1.00 93.96  ? 203 VAL A N   1 
ATOM   1482  C CA  . VAL A  1 203 ? -13.055 -2.786  38.221  1.00 100.17 ? 203 VAL A CA  1 
ATOM   1483  C C   . VAL A  1 203 ? -13.433 -1.738  37.165  1.00 101.42 ? 203 VAL A C   1 
ATOM   1484  O O   . VAL A  1 203 ? -13.238 -2.013  35.959  1.00 109.33 ? 203 VAL A O   1 
ATOM   1485  C CB  . VAL A  1 203 ? -14.307 -3.422  38.858  1.00 96.53  ? 203 VAL A CB  1 
ATOM   1486  C CG1 . VAL A  1 203 ? -15.242 -4.009  37.809  1.00 89.13  ? 203 VAL A CG1 1 
ATOM   1487  C CG2 . VAL A  1 203 ? -13.940 -4.475  39.894  1.00 82.92  ? 203 VAL A CG2 1 
ATOM   1488  N N   . LEU A  1 204 ? -13.950 -0.585  37.595  1.00 91.75  ? 204 LEU A N   1 
ATOM   1489  C CA  . LEU A  1 204 ? -14.416 0.496   36.685  1.00 99.47  ? 204 LEU A CA  1 
ATOM   1490  C C   . LEU A  1 204 ? -13.222 1.115   35.947  1.00 109.45 ? 204 LEU A C   1 
ATOM   1491  O O   . LEU A  1 204 ? -13.181 1.020   34.695  1.00 122.93 ? 204 LEU A O   1 
ATOM   1492  C CB  . LEU A  1 204 ? -15.184 1.548   37.493  1.00 104.65 ? 204 LEU A CB  1 
ATOM   1493  C CG  . LEU A  1 204 ? -15.635 2.779   36.703  1.00 107.35 ? 204 LEU A CG  1 
ATOM   1494  C CD1 . LEU A  1 204 ? -17.048 3.205   37.070  1.00 111.35 ? 204 LEU A CD1 1 
ATOM   1495  C CD2 . LEU A  1 204 ? -14.650 3.923   36.883  1.00 114.75 ? 204 LEU A CD2 1 
ATOM   1496  N N   . LEU A  1 205 ? -12.293 1.720   36.697  1.00 106.72 ? 205 LEU A N   1 
ATOM   1497  C CA  . LEU A  1 205 ? -11.116 2.457   36.164  1.00 95.43  ? 205 LEU A CA  1 
ATOM   1498  C C   . LEU A  1 205 ? -10.305 1.569   35.210  1.00 82.16  ? 205 LEU A C   1 
ATOM   1499  O O   . LEU A  1 205 ? -9.906  2.076   34.139  1.00 78.42  ? 205 LEU A O   1 
ATOM   1500  C CB  . LEU A  1 205 ? -10.272 2.943   37.347  1.00 101.72 ? 205 LEU A CB  1 
ATOM   1501  C CG  . LEU A  1 205 ? -10.997 3.882   38.314  1.00 96.28  ? 205 LEU A CG  1 
ATOM   1502  C CD1 . LEU A  1 205 ? -10.096 4.286   39.471  1.00 99.28  ? 205 LEU A CD1 1 
ATOM   1503  C CD2 . LEU A  1 205 ? -11.512 5.117   37.590  1.00 91.90  ? 205 LEU A CD2 1 
ATOM   1504  N N   . ALA A  1 206 ? -10.067 0.306   35.584  1.00 71.32  ? 206 ALA A N   1 
ATOM   1505  C CA  . ALA A  1 206 ? -9.311  -0.688  34.784  1.00 76.15  ? 206 ALA A CA  1 
ATOM   1506  C C   . ALA A  1 206 ? -10.004 -0.921  33.431  1.00 87.87  ? 206 ALA A C   1 
ATOM   1507  O O   . ALA A  1 206 ? -9.362  -0.695  32.378  1.00 86.71  ? 206 ALA A O   1 
ATOM   1508  C CB  . ALA A  1 206 ? -9.175  -1.967  35.572  1.00 73.78  ? 206 ALA A CB  1 
ATOM   1509  N N   . GLY A  1 207 ? -11.270 -1.356  33.462  1.00 82.59  ? 207 GLY A N   1 
ATOM   1510  C CA  . GLY A  1 207 ? -12.086 -1.628  32.262  1.00 74.15  ? 207 GLY A CA  1 
ATOM   1511  C C   . GLY A  1 207 ? -12.008 -0.490  31.255  1.00 77.07  ? 207 GLY A C   1 
ATOM   1512  O O   . GLY A  1 207 ? -11.803 -0.775  30.057  1.00 75.36  ? 207 GLY A O   1 
ATOM   1513  N N   . TRP A  1 208 ? -12.160 0.751   31.729  1.00 70.67  ? 208 TRP A N   1 
ATOM   1514  C CA  . TRP A  1 208 ? -12.152 2.003   30.920  1.00 74.95  ? 208 TRP A CA  1 
ATOM   1515  C C   . TRP A  1 208 ? -11.090 1.941   29.812  1.00 71.12  ? 208 TRP A C   1 
ATOM   1516  O O   . TRP A  1 208 ? -11.358 2.450   28.702  1.00 72.09  ? 208 TRP A O   1 
ATOM   1517  C CB  . TRP A  1 208 ? -11.942 3.213   31.841  1.00 81.76  ? 208 TRP A CB  1 
ATOM   1518  C CG  . TRP A  1 208 ? -13.196 3.677   32.517  1.00 90.32  ? 208 TRP A CG  1 
ATOM   1519  C CD1 . TRP A  1 208 ? -14.339 2.955   32.704  1.00 102.12 ? 208 TRP A CD1 1 
ATOM   1520  C CD2 . TRP A  1 208 ? -13.419 4.948   33.157  1.00 92.77  ? 208 TRP A CD2 1 
ATOM   1521  N NE1 . TRP A  1 208 ? -15.270 3.699   33.375  1.00 103.70 ? 208 TRP A NE1 1 
ATOM   1522  C CE2 . TRP A  1 208 ? -14.730 4.921   33.679  1.00 102.82 ? 208 TRP A CE2 1 
ATOM   1523  C CE3 . TRP A  1 208 ? -12.651 6.104   33.332  1.00 91.30  ? 208 TRP A CE3 1 
ATOM   1524  C CZ2 . TRP A  1 208 ? -15.282 6.004   34.362  1.00 103.69 ? 208 TRP A CZ2 1 
ATOM   1525  C CZ3 . TRP A  1 208 ? -13.197 7.173   34.006  1.00 95.04  ? 208 TRP A CZ3 1 
ATOM   1526  C CH2 . TRP A  1 208 ? -14.495 7.123   34.515  1.00 98.07  ? 208 TRP A CH2 1 
ATOM   1527  N N   . VAL A  1 209 ? -9.934  1.337   30.101  1.00 70.13  ? 209 VAL A N   1 
ATOM   1528  C CA  . VAL A  1 209 ? -8.767  1.270   29.170  1.00 77.28  ? 209 VAL A CA  1 
ATOM   1529  C C   . VAL A  1 209 ? -9.188  0.620   27.843  1.00 73.70  ? 209 VAL A C   1 
ATOM   1530  O O   . VAL A  1 209 ? -8.701  1.070   26.786  1.00 65.89  ? 209 VAL A O   1 
ATOM   1531  C CB  . VAL A  1 209 ? -7.585  0.518   29.808  1.00 83.60  ? 209 VAL A CB  1 
ATOM   1532  C CG1 . VAL A  1 209 ? -6.400  0.442   28.856  1.00 90.88  ? 209 VAL A CG1 1 
ATOM   1533  C CG2 . VAL A  1 209 ? -7.170  1.142   31.134  1.00 84.06  ? 209 VAL A CG2 1 
ATOM   1534  N N   . VAL A  1 210 ? -10.060 -0.389  27.895  1.00 75.07  ? 210 VAL A N   1 
ATOM   1535  C CA  . VAL A  1 210 ? -10.510 -1.185  26.711  1.00 68.53  ? 210 VAL A CA  1 
ATOM   1536  C C   . VAL A  1 210 ? -11.079 -0.253  25.635  1.00 68.22  ? 210 VAL A C   1 
ATOM   1537  O O   . VAL A  1 210 ? -10.747 -0.447  24.449  1.00 66.65  ? 210 VAL A O   1 
ATOM   1538  C CB  . VAL A  1 210 ? -11.546 -2.254  27.104  1.00 58.39  ? 210 VAL A CB  1 
ATOM   1539  C CG1 . VAL A  1 210 ? -12.082 -2.976  25.878  1.00 56.29  ? 210 VAL A CG1 1 
ATOM   1540  C CG2 . VAL A  1 210 ? -10.983 -3.253  28.101  1.00 63.98  ? 210 VAL A CG2 1 
ATOM   1541  N N   . TYR A  1 211 ? -11.911 0.712   26.033  1.00 73.82  ? 211 TYR A N   1 
ATOM   1542  C CA  . TYR A  1 211 ? -12.641 1.634   25.122  1.00 87.51  ? 211 TYR A CA  1 
ATOM   1543  C C   . TYR A  1 211 ? -11.660 2.416   24.250  1.00 85.54  ? 211 TYR A C   1 
ATOM   1544  O O   . TYR A  1 211 ? -11.758 2.371   23.025  1.00 84.22  ? 211 TYR A O   1 
ATOM   1545  C CB  . TYR A  1 211 ? -13.584 2.526   25.931  1.00 89.18  ? 211 TYR A CB  1 
ATOM   1546  C CG  . TYR A  1 211 ? -14.704 1.764   26.593  1.00 94.08  ? 211 TYR A CG  1 
ATOM   1547  C CD1 . TYR A  1 211 ? -15.895 1.523   25.922  1.00 90.12  ? 211 TYR A CD1 1 
ATOM   1548  C CD2 . TYR A  1 211 ? -14.566 1.259   27.878  1.00 94.92  ? 211 TYR A CD2 1 
ATOM   1549  C CE1 . TYR A  1 211 ? -16.926 0.814   26.518  1.00 84.46  ? 211 TYR A CE1 1 
ATOM   1550  C CE2 . TYR A  1 211 ? -15.589 0.548   28.483  1.00 90.62  ? 211 TYR A CE2 1 
ATOM   1551  C CZ  . TYR A  1 211 ? -16.774 0.327   27.802  1.00 84.26  ? 211 TYR A CZ  1 
ATOM   1552  O OH  . TYR A  1 211 ? -17.787 -0.372  28.391  1.00 78.65  ? 211 TYR A OH  1 
ATOM   1553  N N   . PRO A  1 212 ? -10.683 3.144   24.836  1.00 78.93  ? 212 PRO A N   1 
ATOM   1554  C CA  . PRO A  1 212 ? -9.723  3.908   24.037  1.00 78.73  ? 212 PRO A CA  1 
ATOM   1555  C C   . PRO A  1 212 ? -8.996  3.032   23.005  1.00 78.40  ? 212 PRO A C   1 
ATOM   1556  O O   . PRO A  1 212 ? -8.799  3.473   21.888  1.00 91.86  ? 212 PRO A O   1 
ATOM   1557  C CB  . PRO A  1 212 ? -8.733  4.449   25.078  1.00 82.73  ? 212 PRO A CB  1 
ATOM   1558  C CG  . PRO A  1 212 ? -9.525  4.467   26.371  1.00 86.21  ? 212 PRO A CG  1 
ATOM   1559  C CD  . PRO A  1 212 ? -10.450 3.273   26.282  1.00 80.78  ? 212 PRO A CD  1 
ATOM   1560  N N   . ILE A  1 213 ? -8.621  1.815   23.407  1.00 73.35  ? 213 ILE A N   1 
ATOM   1561  C CA  . ILE A  1 213 ? -7.881  0.834   22.558  1.00 75.95  ? 213 ILE A CA  1 
ATOM   1562  C C   . ILE A  1 213 ? -8.724  0.501   21.320  1.00 78.53  ? 213 ILE A C   1 
ATOM   1563  O O   . ILE A  1 213 ? -8.187  0.591   20.194  1.00 73.60  ? 213 ILE A O   1 
ATOM   1564  C CB  . ILE A  1 213 ? -7.524  -0.425  23.373  1.00 78.15  ? 213 ILE A CB  1 
ATOM   1565  C CG1 . ILE A  1 213 ? -6.726  -0.078  24.634  1.00 78.33  ? 213 ILE A CG1 1 
ATOM   1566  C CG2 . ILE A  1 213 ? -6.794  -1.436  22.503  1.00 88.19  ? 213 ILE A CG2 1 
ATOM   1567  C CD1 . ILE A  1 213 ? -6.413  -1.264  25.516  1.00 80.86  ? 213 ILE A CD1 1 
ATOM   1568  N N   . VAL A  1 214 ? -9.997  0.146   21.523  1.00 80.60  ? 214 VAL A N   1 
ATOM   1569  C CA  . VAL A  1 214 ? -10.950 -0.260  20.444  1.00 83.26  ? 214 VAL A CA  1 
ATOM   1570  C C   . VAL A  1 214 ? -11.180 0.923   19.494  1.00 83.66  ? 214 VAL A C   1 
ATOM   1571  O O   . VAL A  1 214 ? -11.446 0.684   18.296  1.00 98.20  ? 214 VAL A O   1 
ATOM   1572  C CB  . VAL A  1 214 ? -12.285 -0.756  21.029  1.00 85.49  ? 214 VAL A CB  1 
ATOM   1573  C CG1 . VAL A  1 214 ? -13.256 -1.188  19.932  1.00 89.24  ? 214 VAL A CG1 1 
ATOM   1574  C CG2 . VAL A  1 214 ? -12.068 -1.874  22.038  1.00 89.44  ? 214 VAL A CG2 1 
ATOM   1575  N N   . TYR A  1 215 ? -11.094 2.148   20.016  1.00 71.50  ? 215 TYR A N   1 
ATOM   1576  C CA  . TYR A  1 215 ? -11.313 3.408   19.262  1.00 65.85  ? 215 TYR A CA  1 
ATOM   1577  C C   . TYR A  1 215 ? -10.314 3.513   18.104  1.00 67.45  ? 215 TYR A C   1 
ATOM   1578  O O   . TYR A  1 215 ? -10.733 3.933   17.007  1.00 58.34  ? 215 TYR A O   1 
ATOM   1579  C CB  . TYR A  1 215 ? -11.195 4.607   20.205  1.00 59.33  ? 215 TYR A CB  1 
ATOM   1580  C CG  . TYR A  1 215 ? -11.254 5.952   19.531  1.00 59.67  ? 215 TYR A CG  1 
ATOM   1581  C CD1 . TYR A  1 215 ? -10.143 6.482   18.900  1.00 63.28  ? 215 TYR A CD1 1 
ATOM   1582  C CD2 . TYR A  1 215 ? -12.415 6.707   19.545  1.00 66.39  ? 215 TYR A CD2 1 
ATOM   1583  C CE1 . TYR A  1 215 ? -10.187 7.721   18.285  1.00 70.41  ? 215 TYR A CE1 1 
ATOM   1584  C CE2 . TYR A  1 215 ? -12.475 7.949   18.936  1.00 77.08  ? 215 TYR A CE2 1 
ATOM   1585  C CZ  . TYR A  1 215 ? -11.357 8.459   18.306  1.00 76.41  ? 215 TYR A CZ  1 
ATOM   1586  O OH  . TYR A  1 215 ? -11.419 9.685   17.710  1.00 87.67  ? 215 TYR A OH  1 
ATOM   1587  N N   . PHE A  1 216 ? -9.054  3.125   18.340  1.00 71.56  ? 216 PHE A N   1 
ATOM   1588  C CA  . PHE A  1 216 ? -7.913  3.289   17.397  1.00 74.43  ? 216 PHE A CA  1 
ATOM   1589  C C   . PHE A  1 216 ? -7.773  2.095   16.442  1.00 73.15  ? 216 PHE A C   1 
ATOM   1590  O O   . PHE A  1 216 ? -6.881  2.152   15.567  1.00 77.34  ? 216 PHE A O   1 
ATOM   1591  C CB  . PHE A  1 216 ? -6.604  3.491   18.166  1.00 68.45  ? 216 PHE A CB  1 
ATOM   1592  C CG  . PHE A  1 216 ? -6.484  4.811   18.885  1.00 70.85  ? 216 PHE A CG  1 
ATOM   1593  C CD1 . PHE A  1 216 ? -6.344  5.995   18.176  1.00 73.60  ? 216 PHE A CD1 1 
ATOM   1594  C CD2 . PHE A  1 216 ? -6.480  4.868   20.270  1.00 69.42  ? 216 PHE A CD2 1 
ATOM   1595  C CE1 . PHE A  1 216 ? -6.226  7.208   18.837  1.00 78.46  ? 216 PHE A CE1 1 
ATOM   1596  C CE2 . PHE A  1 216 ? -6.357  6.082   20.929  1.00 76.14  ? 216 PHE A CE2 1 
ATOM   1597  C CZ  . PHE A  1 216 ? -6.235  7.249   20.211  1.00 83.27  ? 216 PHE A CZ  1 
ATOM   1598  N N   . LEU A  1 217 ? -8.608  1.061   16.581  1.00 72.32  ? 217 LEU A N   1 
ATOM   1599  C CA  . LEU A  1 217 ? -8.534  -0.167  15.738  1.00 86.68  ? 217 LEU A CA  1 
ATOM   1600  C C   . LEU A  1 217 ? -8.783  0.175   14.269  1.00 82.74  ? 217 LEU A C   1 
ATOM   1601  O O   . LEU A  1 217 ? -8.094  -0.338  13.387  1.00 92.55  ? 217 LEU A O   1 
ATOM   1602  C CB  . LEU A  1 217 ? -9.542  -1.205  16.243  1.00 89.16  ? 217 LEU A CB  1 
ATOM   1603  C CG  . LEU A  1 217 ? -9.257  -1.780  17.631  1.00 92.44  ? 217 LEU A CG  1 
ATOM   1604  C CD1 . LEU A  1 217 ? -10.190 -2.943  17.930  1.00 84.79  ? 217 LEU A CD1 1 
ATOM   1605  C CD2 . LEU A  1 217 ? -7.806  -2.220  17.756  1.00 97.72  ? 217 LEU A CD2 1 
ATOM   1606  N N   . PRO A  1 218 ? -9.780  1.033   13.955  1.00 88.04  ? 218 PRO A N   1 
ATOM   1607  C CA  . PRO A  1 218 ? -10.076 1.392   12.565  1.00 100.85 ? 218 PRO A CA  1 
ATOM   1608  C C   . PRO A  1 218 ? -8.862  1.908   11.774  1.00 104.32 ? 218 PRO A C   1 
ATOM   1609  O O   . PRO A  1 218 ? -8.921  1.887   10.552  1.00 112.22 ? 218 PRO A O   1 
ATOM   1610  C CB  . PRO A  1 218 ? -11.130 2.502   12.700  1.00 102.44 ? 218 PRO A CB  1 
ATOM   1611  C CG  . PRO A  1 218 ? -11.800 2.223   14.031  1.00 95.11  ? 218 PRO A CG  1 
ATOM   1612  C CD  . PRO A  1 218 ? -10.695 1.675   14.914  1.00 93.65  ? 218 PRO A CD  1 
ATOM   1613  N N   . LEU A  1 219 ? -7.811  2.360   12.471  1.00 98.06  ? 219 LEU A N   1 
ATOM   1614  C CA  . LEU A  1 219 ? -6.557  2.888   11.864  1.00 97.98  ? 219 LEU A CA  1 
ATOM   1615  C C   . LEU A  1 219 ? -5.795  1.754   11.170  1.00 97.36  ? 219 LEU A C   1 
ATOM   1616  O O   . LEU A  1 219 ? -5.152  2.024   10.137  1.00 115.79 ? 219 LEU A O   1 
ATOM   1617  C CB  . LEU A  1 219 ? -5.693  3.535   12.951  1.00 88.56  ? 219 LEU A CB  1 
ATOM   1618  C CG  . LEU A  1 219 ? -6.183  4.888   13.464  1.00 89.66  ? 219 LEU A CG  1 
ATOM   1619  C CD1 . LEU A  1 219 ? -5.288  5.407   14.578  1.00 80.42  ? 219 LEU A CD1 1 
ATOM   1620  C CD2 . LEU A  1 219 ? -6.251  5.897   12.330  1.00 96.52  ? 219 LEU A CD2 1 
ATOM   1621  N N   . PHE A  1 220 ? -5.863  0.539   11.724  1.00 104.28 ? 220 PHE A N   1 
ATOM   1622  C CA  . PHE A  1 220 ? -5.152  -0.664  11.215  1.00 118.50 ? 220 PHE A CA  1 
ATOM   1623  C C   . PHE A  1 220 ? -5.943  -1.294  10.063  1.00 112.70 ? 220 PHE A C   1 
ATOM   1624  O O   . PHE A  1 220 ? -5.717  -2.483  9.761   1.00 119.39 ? 220 PHE A O   1 
ATOM   1625  C CB  . PHE A  1 220 ? -4.890  -1.649  12.357  1.00 121.36 ? 220 PHE A CB  1 
ATOM   1626  C CG  . PHE A  1 220 ? -3.988  -1.103  13.436  1.00 127.06 ? 220 PHE A CG  1 
ATOM   1627  C CD1 . PHE A  1 220 ? -2.698  -0.690  13.136  1.00 125.18 ? 220 PHE A CD1 1 
ATOM   1628  C CD2 . PHE A  1 220 ? -4.421  -1.013  14.749  1.00 120.47 ? 220 PHE A CD2 1 
ATOM   1629  C CE1 . PHE A  1 220 ? -1.866  -0.186  14.124  1.00 121.28 ? 220 PHE A CE1 1 
ATOM   1630  C CE2 . PHE A  1 220 ? -3.583  -0.519  15.738  1.00 118.11 ? 220 PHE A CE2 1 
ATOM   1631  C CZ  . PHE A  1 220 ? -2.310  -0.104  15.423  1.00 125.13 ? 220 PHE A CZ  1 
ATOM   1632  N N   . GLY A  1 221 ? -6.833  -0.517  9.437   1.00 114.13 ? 221 GLY A N   1 
ATOM   1633  C CA  . GLY A  1 221 ? -7.628  -0.943  8.267   1.00 118.13 ? 221 GLY A CA  1 
ATOM   1634  C C   . GLY A  1 221 ? -9.093  -1.168  8.607   1.00 118.93 ? 221 GLY A C   1 
ATOM   1635  O O   . GLY A  1 221 ? -9.492  -0.857  9.747   1.00 133.09 ? 221 GLY A O   1 
ATOM   1636  N N   . ALA A  1 222 ? -9.864  -1.681  7.643   1.00 113.96 ? 222 ALA A N   1 
ATOM   1637  C CA  . ALA A  1 222 ? -11.307 -1.999  7.765   1.00 112.07 ? 222 ALA A CA  1 
ATOM   1638  C C   . ALA A  1 222 ? -11.561 -3.401  7.205   1.00 104.22 ? 222 ALA A C   1 
ATOM   1639  O O   . ALA A  1 222 ? -10.812 -3.820  6.303   1.00 118.27 ? 222 ALA A O   1 
ATOM   1640  C CB  . ALA A  1 222 ? -12.136 -0.967  7.038   1.00 111.29 ? 222 ALA A CB  1 
ATOM   1641  N N   . SER A  1 223 ? -12.584 -4.089  7.721   1.00 100.80 ? 223 SER A N   1 
ATOM   1642  C CA  . SER A  1 223 ? -12.999 -5.455  7.305   1.00 102.34 ? 223 SER A CA  1 
ATOM   1643  C C   . SER A  1 223 ? -14.234 -5.887  8.105   1.00 105.52 ? 223 SER A C   1 
ATOM   1644  O O   . SER A  1 223 ? -14.429 -5.370  9.225   1.00 130.17 ? 223 SER A O   1 
ATOM   1645  C CB  . SER A  1 223 ? -11.875 -6.442  7.476   1.00 104.04 ? 223 SER A CB  1 
ATOM   1646  O OG  . SER A  1 223 ? -11.680 -6.749  8.846   1.00 113.33 ? 223 SER A OG  1 
ATOM   1647  N N   . GLY A  1 224 ? -15.043 -6.784  7.531   1.00 95.32  ? 224 GLY A N   1 
ATOM   1648  C CA  . GLY A  1 224 ? -16.246 -7.340  8.177   1.00 84.92  ? 224 GLY A CA  1 
ATOM   1649  C C   . GLY A  1 224 ? -15.905 -7.904  9.544   1.00 83.91  ? 224 GLY A C   1 
ATOM   1650  O O   . GLY A  1 224 ? -16.649 -7.621  10.502  1.00 87.97  ? 224 GLY A O   1 
ATOM   1651  N N   . GLY A  1 225 ? -14.802 -8.655  9.626   1.00 90.98  ? 225 GLY A N   1 
ATOM   1652  C CA  . GLY A  1 225 ? -14.291 -9.271  10.867  1.00 96.92  ? 225 GLY A CA  1 
ATOM   1653  C C   . GLY A  1 225 ? -13.921 -8.222  11.903  1.00 106.51 ? 225 GLY A C   1 
ATOM   1654  O O   . GLY A  1 225 ? -14.365 -8.355  13.061  1.00 109.17 ? 225 GLY A O   1 
ATOM   1655  N N   . LEU A  1 226 ? -13.134 -7.215  11.507  1.00 108.94 ? 226 LEU A N   1 
ATOM   1656  C CA  . LEU A  1 226 ? -12.696 -6.102  12.393  1.00 92.96  ? 226 LEU A CA  1 
ATOM   1657  C C   . LEU A  1 226 ? -13.941 -5.399  12.942  1.00 95.33  ? 226 LEU A C   1 
ATOM   1658  O O   . LEU A  1 226 ? -14.090 -5.339  14.179  1.00 91.76  ? 226 LEU A O   1 
ATOM   1659  C CB  . LEU A  1 226 ? -11.813 -5.124  11.612  1.00 86.93  ? 226 LEU A CB  1 
ATOM   1660  C CG  . LEU A  1 226 ? -11.282 -3.947  12.430  1.00 98.18  ? 226 LEU A CG  1 
ATOM   1661  C CD1 . LEU A  1 226 ? -10.421 -4.432  13.588  1.00 94.17  ? 226 LEU A CD1 1 
ATOM   1662  C CD2 . LEU A  1 226 ? -10.503 -2.977  11.558  1.00 101.90 ? 226 LEU A CD2 1 
ATOM   1663  N N   . THR A  1 227 ? -14.800 -4.899  12.049  1.00 100.98 ? 227 THR A N   1 
ATOM   1664  C CA  . THR A  1 227 ? -16.080 -4.224  12.393  1.00 94.44  ? 227 THR A CA  1 
ATOM   1665  C C   . THR A  1 227 ? -16.812 -5.065  13.445  1.00 85.90  ? 227 THR A C   1 
ATOM   1666  O O   . THR A  1 227 ? -17.255 -4.486  14.461  1.00 85.05  ? 227 THR A O   1 
ATOM   1667  C CB  . THR A  1 227 ? -16.940 -3.997  11.143  1.00 98.45  ? 227 THR A CB  1 
ATOM   1668  O OG1 . THR A  1 227 ? -16.200 -3.159  10.254  1.00 106.01 ? 227 THR A OG1 1 
ATOM   1669  C CG2 . THR A  1 227 ? -18.279 -3.366  11.457  1.00 96.45  ? 227 THR A CG2 1 
ATOM   1670  N N   . THR A  1 228 ? -16.918 -6.377  13.211  1.00 74.15  ? 228 THR A N   1 
ATOM   1671  C CA  . THR A  1 228 ? -17.563 -7.356  14.126  1.00 77.69  ? 228 THR A CA  1 
ATOM   1672  C C   . THR A  1 228 ? -16.862 -7.309  15.489  1.00 75.07  ? 228 THR A C   1 
ATOM   1673  O O   . THR A  1 228 ? -17.562 -7.177  16.507  1.00 76.13  ? 228 THR A O   1 
ATOM   1674  C CB  . THR A  1 228 ? -17.544 -8.771  13.533  1.00 82.25  ? 228 THR A CB  1 
ATOM   1675  O OG1 . THR A  1 228 ? -18.305 -8.757  12.324  1.00 90.88  ? 228 THR A OG1 1 
ATOM   1676  C CG2 . THR A  1 228 ? -18.101 -9.815  14.476  1.00 84.28  ? 228 THR A CG2 1 
ATOM   1677  N N   . THR A  1 229 ? -15.530 -7.415  15.498  1.00 76.24  ? 229 THR A N   1 
ATOM   1678  C CA  . THR A  1 229 ? -14.683 -7.389  16.721  1.00 80.97  ? 229 THR A CA  1 
ATOM   1679  C C   . THR A  1 229 ? -14.969 -6.107  17.509  1.00 82.77  ? 229 THR A C   1 
ATOM   1680  O O   . THR A  1 229 ? -15.256 -6.207  18.716  1.00 76.53  ? 229 THR A O   1 
ATOM   1681  C CB  . THR A  1 229 ? -13.196 -7.507  16.364  1.00 85.40  ? 229 THR A CB  1 
ATOM   1682  O OG1 . THR A  1 229 ? -13.017 -8.769  15.721  1.00 87.32  ? 229 THR A OG1 1 
ATOM   1683  C CG2 . THR A  1 229 ? -12.283 -7.399  17.566  1.00 87.91  ? 229 THR A CG2 1 
ATOM   1684  N N   . ILE A  1 230 ? -14.894 -4.953  16.843  1.00 86.81  ? 230 ILE A N   1 
ATOM   1685  C CA  . ILE A  1 230 ? -15.124 -3.610  17.453  1.00 91.16  ? 230 ILE A CA  1 
ATOM   1686  C C   . ILE A  1 230 ? -16.464 -3.623  18.198  1.00 80.92  ? 230 ILE A C   1 
ATOM   1687  O O   . ILE A  1 230 ? -16.462 -3.341  19.413  1.00 87.59  ? 230 ILE A O   1 
ATOM   1688  C CB  . ILE A  1 230 ? -15.066 -2.507  16.379  1.00 104.12 ? 230 ILE A CB  1 
ATOM   1689  C CG1 . ILE A  1 230 ? -13.646 -2.341  15.828  1.00 116.85 ? 230 ILE A CG1 1 
ATOM   1690  C CG2 . ILE A  1 230 ? -15.612 -1.197  16.926  1.00 101.80 ? 230 ILE A CG2 1 
ATOM   1691  C CD1 . ILE A  1 230 ? -13.547 -1.407  14.647  1.00 129.38 ? 230 ILE A CD1 1 
ATOM   1692  N N   . LEU A  1 231 ? -17.554 -3.955  17.499  1.00 70.73  ? 231 LEU A N   1 
ATOM   1693  C CA  . LEU A  1 231 ? -18.936 -3.964  18.053  1.00 72.91  ? 231 LEU A CA  1 
ATOM   1694  C C   . LEU A  1 231 ? -19.033 -4.930  19.242  1.00 71.89  ? 231 LEU A C   1 
ATOM   1695  O O   . LEU A  1 231 ? -19.376 -4.470  20.345  1.00 79.21  ? 231 LEU A O   1 
ATOM   1696  C CB  . LEU A  1 231 ? -19.919 -4.350  16.943  1.00 72.31  ? 231 LEU A CB  1 
ATOM   1697  C CG  . LEU A  1 231 ? -20.054 -3.341  15.804  1.00 83.26  ? 231 LEU A CG  1 
ATOM   1698  C CD1 . LEU A  1 231 ? -21.002 -3.856  14.731  1.00 87.10  ? 231 LEU A CD1 1 
ATOM   1699  C CD2 . LEU A  1 231 ? -20.524 -1.988  16.322  1.00 84.05  ? 231 LEU A CD2 1 
ATOM   1700  N N   . ILE A  1 232 ? -18.740 -6.215  19.024  1.00 72.32  ? 232 ILE A N   1 
ATOM   1701  C CA  . ILE A  1 232 ? -18.852 -7.297  20.051  1.00 79.58  ? 232 ILE A CA  1 
ATOM   1702  C C   . ILE A  1 232 ? -18.038 -6.923  21.297  1.00 88.50  ? 232 ILE A C   1 
ATOM   1703  O O   . ILE A  1 232 ? -18.599 -7.003  22.408  1.00 80.34  ? 232 ILE A O   1 
ATOM   1704  C CB  . ILE A  1 232 ? -18.413 -8.658  19.474  1.00 79.65  ? 232 ILE A CB  1 
ATOM   1705  C CG1 . ILE A  1 232 ? -19.331 -9.103  18.333  1.00 82.99  ? 232 ILE A CG1 1 
ATOM   1706  C CG2 . ILE A  1 232 ? -18.329 -9.706  20.573  1.00 85.69  ? 232 ILE A CG2 1 
ATOM   1707  C CD1 . ILE A  1 232 ? -19.039 -10.490 17.809  1.00 88.33  ? 232 ILE A CD1 1 
ATOM   1708  N N   . THR A  1 233 ? -16.767 -6.548  21.122  1.00 86.71  ? 233 THR A N   1 
ATOM   1709  C CA  . THR A  1 233 ? -15.839 -6.176  22.225  1.00 78.83  ? 233 THR A CA  1 
ATOM   1710  C C   . THR A  1 233 ? -16.493 -5.093  23.090  1.00 79.57  ? 233 THR A C   1 
ATOM   1711  O O   . THR A  1 233 ? -16.601 -5.296  24.314  1.00 91.16  ? 233 THR A O   1 
ATOM   1712  C CB  . THR A  1 233 ? -14.479 -5.724  21.682  1.00 73.07  ? 233 THR A CB  1 
ATOM   1713  O OG1 . THR A  1 233 ? -13.918 -6.833  20.979  1.00 70.53  ? 233 THR A OG1 1 
ATOM   1714  C CG2 . THR A  1 233 ? -13.532 -5.259  22.768  1.00 81.16  ? 233 THR A CG2 1 
ATOM   1715  N N   . LEU A  1 234 ? -16.918 -3.990  22.468  1.00 81.87  ? 234 LEU A N   1 
ATOM   1716  C CA  . LEU A  1 234 ? -17.563 -2.842  23.157  1.00 87.00  ? 234 LEU A CA  1 
ATOM   1717  C C   . LEU A  1 234 ? -18.790 -3.333  23.934  1.00 79.42  ? 234 LEU A C   1 
ATOM   1718  O O   . LEU A  1 234 ? -18.981 -2.873  25.076  1.00 85.24  ? 234 LEU A O   1 
ATOM   1719  C CB  . LEU A  1 234 ? -17.937 -1.779  22.120  1.00 90.53  ? 234 LEU A CB  1 
ATOM   1720  C CG  . LEU A  1 234 ? -16.764 -0.984  21.549  1.00 87.29  ? 234 LEU A CG  1 
ATOM   1721  C CD1 . LEU A  1 234 ? -17.232 -0.045  20.447  1.00 92.30  ? 234 LEU A CD1 1 
ATOM   1722  C CD2 . LEU A  1 234 ? -16.039 -0.214  22.648  1.00 71.62  ? 234 LEU A CD2 1 
ATOM   1723  N N   . THR A  1 235 ? -19.582 -4.232  23.343  1.00 71.64  ? 235 THR A N   1 
ATOM   1724  C CA  . THR A  1 235 ? -20.795 -4.821  23.972  1.00 79.64  ? 235 THR A CA  1 
ATOM   1725  C C   . THR A  1 235 ? -20.377 -5.570  25.243  1.00 77.20  ? 235 THR A C   1 
ATOM   1726  O O   . THR A  1 235 ? -20.915 -5.245  26.323  1.00 80.56  ? 235 THR A O   1 
ATOM   1727  C CB  . THR A  1 235 ? -21.549 -5.730  22.994  1.00 80.44  ? 235 THR A CB  1 
ATOM   1728  O OG1 . THR A  1 235 ? -21.854 -4.968  21.826  1.00 87.97  ? 235 THR A OG1 1 
ATOM   1729  C CG2 . THR A  1 235 ? -22.822 -6.301  23.580  1.00 77.33  ? 235 THR A CG2 1 
ATOM   1730  N N   . VAL A  1 236 ? -19.454 -6.527  25.110  1.00 72.32  ? 236 VAL A N   1 
ATOM   1731  C CA  . VAL A  1 236 ? -18.902 -7.331  26.241  1.00 70.59  ? 236 VAL A CA  1 
ATOM   1732  C C   . VAL A  1 236 ? -18.411 -6.361  27.323  1.00 65.38  ? 236 VAL A C   1 
ATOM   1733  O O   . VAL A  1 236 ? -18.751 -6.569  28.506  1.00 59.87  ? 236 VAL A O   1 
ATOM   1734  C CB  . VAL A  1 236 ? -17.772 -8.268  25.771  1.00 74.76  ? 236 VAL A CB  1 
ATOM   1735  C CG1 . VAL A  1 236 ? -17.075 -8.952  26.939  1.00 71.37  ? 236 VAL A CG1 1 
ATOM   1736  C CG2 . VAL A  1 236 ? -18.273 -9.292  24.763  1.00 79.46  ? 236 VAL A CG2 1 
ATOM   1737  N N   . ALA A  1 237 ? -17.647 -5.342  26.918  1.00 66.20  ? 237 ALA A N   1 
ATOM   1738  C CA  . ALA A  1 237 ? -17.073 -4.300  27.802  1.00 71.45  ? 237 ALA A CA  1 
ATOM   1739  C C   . ALA A  1 237 ? -18.199 -3.626  28.594  1.00 75.53  ? 237 ALA A C   1 
ATOM   1740  O O   . ALA A  1 237 ? -18.147 -3.649  29.844  1.00 84.19  ? 237 ALA A O   1 
ATOM   1741  C CB  . ALA A  1 237 ? -16.299 -3.299  26.980  1.00 71.91  ? 237 ALA A CB  1 
ATOM   1742  N N   . ASP A  1 238 ? -19.180 -3.054  27.888  1.00 77.12  ? 238 ASP A N   1 
ATOM   1743  C CA  . ASP A  1 238 ? -20.349 -2.355  28.486  1.00 70.28  ? 238 ASP A CA  1 
ATOM   1744  C C   . ASP A  1 238 ? -20.991 -3.247  29.552  1.00 71.05  ? 238 ASP A C   1 
ATOM   1745  O O   . ASP A  1 238 ? -21.133 -2.783  30.697  1.00 65.63  ? 238 ASP A O   1 
ATOM   1746  C CB  . ASP A  1 238 ? -21.377 -1.960  27.424  1.00 63.71  ? 238 ASP A CB  1 
ATOM   1747  C CG  . ASP A  1 238 ? -20.969 -0.755  26.596  1.00 75.05  ? 238 ASP A CG  1 
ATOM   1748  O OD1 . ASP A  1 238 ? -21.737 -0.384  25.685  1.00 84.09  ? 238 ASP A OD1 1 
ATOM   1749  O OD2 . ASP A  1 238 ? -19.891 -0.189  26.883  1.00 94.95  ? 238 ASP A OD2 1 
ATOM   1750  N N   . VAL A  1 239 ? -21.357 -4.478  29.184  1.00 81.57  ? 239 VAL A N   1 
ATOM   1751  C CA  . VAL A  1 239 ? -22.049 -5.458  30.075  1.00 83.01  ? 239 VAL A CA  1 
ATOM   1752  C C   . VAL A  1 239 ? -21.176 -5.745  31.305  1.00 94.45  ? 239 VAL A C   1 
ATOM   1753  O O   . VAL A  1 239 ? -21.677 -5.566  32.437  1.00 93.74  ? 239 VAL A O   1 
ATOM   1754  C CB  . VAL A  1 239 ? -22.398 -6.753  29.317  1.00 69.50  ? 239 VAL A CB  1 
ATOM   1755  C CG1 . VAL A  1 239 ? -22.928 -7.830  30.250  1.00 60.47  ? 239 VAL A CG1 1 
ATOM   1756  C CG2 . VAL A  1 239 ? -23.379 -6.490  28.182  1.00 72.37  ? 239 VAL A CG2 1 
ATOM   1757  N N   . ILE A  1 240 ? -19.928 -6.179  31.090  1.00 86.59  ? 240 ILE A N   1 
ATOM   1758  C CA  . ILE A  1 240 ? -18.972 -6.564  32.173  1.00 82.44  ? 240 ILE A CA  1 
ATOM   1759  C C   . ILE A  1 240 ? -18.804 -5.398  33.157  1.00 85.49  ? 240 ILE A C   1 
ATOM   1760  O O   . ILE A  1 240 ? -19.084 -5.597  34.357  1.00 106.89 ? 240 ILE A O   1 
ATOM   1761  C CB  . ILE A  1 240 ? -17.625 -7.031  31.586  1.00 74.10  ? 240 ILE A CB  1 
ATOM   1762  C CG1 . ILE A  1 240 ? -17.762 -8.374  30.863  1.00 74.31  ? 240 ILE A CG1 1 
ATOM   1763  C CG2 . ILE A  1 240 ? -16.556 -7.088  32.665  1.00 73.13  ? 240 ILE A CG2 1 
ATOM   1764  C CD1 . ILE A  1 240 ? -16.463 -8.912  30.308  1.00 76.32  ? 240 ILE A CD1 1 
ATOM   1765  N N   . VAL A  1 241 ? -18.363 -4.231  32.678  1.00 76.39  ? 241 VAL A N   1 
ATOM   1766  C CA  . VAL A  1 241 ? -18.106 -3.033  33.533  1.00 83.01  ? 241 VAL A CA  1 
ATOM   1767  C C   . VAL A  1 241 ? -19.385 -2.668  34.295  1.00 81.02  ? 241 VAL A C   1 
ATOM   1768  O O   . VAL A  1 241 ? -19.361 -2.695  35.543  1.00 90.08  ? 241 VAL A O   1 
ATOM   1769  C CB  . VAL A  1 241 ? -17.593 -1.838  32.706  1.00 88.04  ? 241 VAL A CB  1 
ATOM   1770  C CG1 . VAL A  1 241 ? -17.600 -0.543  33.510  1.00 88.55  ? 241 VAL A CG1 1 
ATOM   1771  C CG2 . VAL A  1 241 ? -16.208 -2.107  32.139  1.00 89.71  ? 241 VAL A CG2 1 
ATOM   1772  N N   . LYS A  1 242 ? -20.454 -2.362  33.554  1.00 73.21  ? 242 LYS A N   1 
ATOM   1773  C CA  . LYS A  1 242 ? -21.741 -1.832  34.080  1.00 82.30  ? 242 LYS A CA  1 
ATOM   1774  C C   . LYS A  1 242 ? -22.315 -2.768  35.154  1.00 89.22  ? 242 LYS A C   1 
ATOM   1775  O O   . LYS A  1 242 ? -22.700 -2.248  36.220  1.00 113.25 ? 242 LYS A O   1 
ATOM   1776  C CB  . LYS A  1 242 ? -22.690 -1.559  32.908  1.00 82.56  ? 242 LYS A CB  1 
ATOM   1777  C CG  . LYS A  1 242 ? -22.192 -0.476  31.955  1.00 88.04  ? 242 LYS A CG  1 
ATOM   1778  C CD  . LYS A  1 242 ? -23.215 0.020   30.954  1.00 87.35  ? 242 LYS A CD  1 
ATOM   1779  C CE  . LYS A  1 242 ? -22.629 0.957   29.909  1.00 82.52  ? 242 LYS A CE  1 
ATOM   1780  N NZ  . LYS A  1 242 ? -21.830 2.032   30.506  1.00 82.60  ? 242 LYS A NZ  1 
ATOM   1781  N N   . LEU A  1 243 ? -22.354 -4.085  34.915  1.00 94.26  ? 243 LEU A N   1 
ATOM   1782  C CA  . LEU A  1 243 ? -22.904 -5.061  35.900  1.00 89.86  ? 243 LEU A CA  1 
ATOM   1783  C C   . LEU A  1 243 ? -21.838 -5.406  36.947  1.00 83.94  ? 243 LEU A C   1 
ATOM   1784  O O   . LEU A  1 243 ? -22.170 -5.405  38.148  1.00 80.56  ? 243 LEU A O   1 
ATOM   1785  C CB  . LEU A  1 243 ? -23.417 -6.307  35.171  1.00 82.27  ? 243 LEU A CB  1 
ATOM   1786  C CG  . LEU A  1 243 ? -24.490 -6.041  34.115  1.00 87.06  ? 243 LEU A CG  1 
ATOM   1787  C CD1 . LEU A  1 243 ? -25.102 -7.337  33.614  1.00 81.70  ? 243 LEU A CD1 1 
ATOM   1788  C CD2 . LEU A  1 243 ? -25.571 -5.112  34.649  1.00 92.63  ? 243 LEU A CD2 1 
ATOM   1789  N N   . GLY A  1 244 ? -20.610 -5.690  36.502  1.00 78.80  ? 244 GLY A N   1 
ATOM   1790  C CA  . GLY A  1 244 ? -19.466 -6.010  37.378  1.00 79.37  ? 244 GLY A CA  1 
ATOM   1791  C C   . GLY A  1 244 ? -19.252 -4.932  38.426  1.00 86.83  ? 244 GLY A C   1 
ATOM   1792  O O   . GLY A  1 244 ? -19.296 -5.260  39.636  1.00 111.84 ? 244 GLY A O   1 
ATOM   1793  N N   . PHE A  1 245 ? -19.038 -3.689  37.984  1.00 84.83  ? 245 PHE A N   1 
ATOM   1794  C CA  . PHE A  1 245 ? -18.811 -2.503  38.852  1.00 106.30 ? 245 PHE A CA  1 
ATOM   1795  C C   . PHE A  1 245 ? -20.012 -2.298  39.785  1.00 107.74 ? 245 PHE A C   1 
ATOM   1796  O O   . PHE A  1 245 ? -19.818 -2.221  41.023  1.00 89.12  ? 245 PHE A O   1 
ATOM   1797  C CB  . PHE A  1 245 ? -18.566 -1.250  38.006  1.00 130.93 ? 245 PHE A CB  1 
ATOM   1798  C CG  . PHE A  1 245 ? -18.657 0.052   38.768  1.00 137.76 ? 245 PHE A CG  1 
ATOM   1799  C CD1 . PHE A  1 245 ? -17.580 0.534   39.500  1.00 126.16 ? 245 PHE A CD1 1 
ATOM   1800  C CD2 . PHE A  1 245 ? -19.819 0.805   38.742  1.00 122.18 ? 245 PHE A CD2 1 
ATOM   1801  C CE1 . PHE A  1 245 ? -17.668 1.736   40.188  1.00 115.52 ? 245 PHE A CE1 1 
ATOM   1802  C CE2 . PHE A  1 245 ? -19.907 2.004   39.434  1.00 120.96 ? 245 PHE A CE2 1 
ATOM   1803  C CZ  . PHE A  1 245 ? -18.832 2.470   40.155  1.00 124.84 ? 245 PHE A CZ  1 
ATOM   1804  N N   . SER A  1 246 ? -21.212 -2.204  39.200  1.00 112.18 ? 246 SER A N   1 
ATOM   1805  C CA  . SER A  1 246 ? -22.495 -1.950  39.905  1.00 106.84 ? 246 SER A CA  1 
ATOM   1806  C C   . SER A  1 246 ? -22.631 -2.874  41.121  1.00 101.89 ? 246 SER A C   1 
ATOM   1807  O O   . SER A  1 246 ? -22.902 -2.360  42.226  1.00 96.79  ? 246 SER A O   1 
ATOM   1808  C CB  . SER A  1 246 ? -23.659 -2.096  38.963  1.00 94.99  ? 246 SER A CB  1 
ATOM   1809  O OG  . SER A  1 246 ? -23.719 -0.994  38.072  1.00 102.67 ? 246 SER A OG  1 
ATOM   1810  N N   . THR A  1 247 ? -22.453 -4.183  40.918  1.00 104.36 ? 247 THR A N   1 
ATOM   1811  C CA  . THR A  1 247 ? -22.562 -5.223  41.976  1.00 102.63 ? 247 THR A CA  1 
ATOM   1812  C C   . THR A  1 247 ? -21.635 -4.864  43.145  1.00 95.74  ? 247 THR A C   1 
ATOM   1813  O O   . THR A  1 247 ? -22.047 -5.052  44.310  1.00 91.79  ? 247 THR A O   1 
ATOM   1814  C CB  . THR A  1 247 ? -22.236 -6.617  41.422  1.00 106.11 ? 247 THR A CB  1 
ATOM   1815  O OG1 . THR A  1 247 ? -23.086 -6.882  40.306  1.00 110.59 ? 247 THR A OG1 1 
ATOM   1816  C CG2 . THR A  1 247 ? -22.408 -7.708  42.455  1.00 100.41 ? 247 THR A CG2 1 
ATOM   1817  N N   . GLN A  1 248 ? -20.432 -4.367  42.839  1.00 91.46  ? 248 GLN A N   1 
ATOM   1818  C CA  . GLN A  1 248 ? -19.392 -3.992  43.834  1.00 90.81  ? 248 GLN A CA  1 
ATOM   1819  C C   . GLN A  1 248 ? -19.874 -2.811  44.686  1.00 86.00  ? 248 GLN A C   1 
ATOM   1820  O O   . GLN A  1 248 ? -19.930 -2.960  45.923  1.00 90.17  ? 248 GLN A O   1 
ATOM   1821  C CB  . GLN A  1 248 ? -18.079 -3.668  43.119  1.00 94.29  ? 248 GLN A CB  1 
ATOM   1822  C CG  . GLN A  1 248 ? -17.419 -4.894  42.509  1.00 100.89 ? 248 GLN A CG  1 
ATOM   1823  C CD  . GLN A  1 248 ? -17.061 -5.906  43.571  1.00 111.12 ? 248 GLN A CD  1 
ATOM   1824  O OE1 . GLN A  1 248 ? -16.567 -5.563  44.645  1.00 111.00 ? 248 GLN A OE1 1 
ATOM   1825  N NE2 . GLN A  1 248 ? -17.321 -7.171  43.280  1.00 107.02 ? 248 GLN A NE2 1 
ATOM   1826  N N   . THR A  1 249 ? -20.202 -1.683  44.052  1.00 83.51  ? 249 THR A N   1 
ATOM   1827  C CA  . THR A  1 249 ? -20.647 -0.438  44.736  1.00 83.83  ? 249 THR A CA  1 
ATOM   1828  C C   . THR A  1 249 ? -21.837 -0.744  45.648  1.00 79.16  ? 249 THR A C   1 
ATOM   1829  O O   . THR A  1 249 ? -21.938 -0.105  46.715  1.00 62.60  ? 249 THR A O   1 
ATOM   1830  C CB  . THR A  1 249 ? -21.003 0.665   43.735  1.00 86.28  ? 249 THR A CB  1 
ATOM   1831  O OG1 . THR A  1 249 ? -22.039 0.163   42.887  1.00 92.88  ? 249 THR A OG1 1 
ATOM   1832  C CG2 . THR A  1 249 ? -19.800 1.118   42.938  1.00 91.28  ? 249 THR A CG2 1 
ATOM   1833  N N   . HIS A  1 250 ? -22.704 -1.671  45.236  1.00 89.27  ? 250 HIS A N   1 
ATOM   1834  C CA  . HIS A  1 250 ? -23.883 -2.118  46.022  1.00 109.09 ? 250 HIS A CA  1 
ATOM   1835  C C   . HIS A  1 250 ? -23.393 -2.782  47.315  1.00 106.40 ? 250 HIS A C   1 
ATOM   1836  O O   . HIS A  1 250 ? -23.797 -2.321  48.405  1.00 105.17 ? 250 HIS A O   1 
ATOM   1837  C CB  . HIS A  1 250 ? -24.772 -3.046  45.185  1.00 118.03 ? 250 HIS A CB  1 
ATOM   1838  C CG  . HIS A  1 250 ? -26.015 -3.465  45.890  1.00 100.34 ? 250 HIS A CG  1 
ATOM   1839  N ND1 . HIS A  1 250 ? -27.033 -2.577  46.169  1.00 85.03  ? 250 HIS A ND1 1 
ATOM   1840  C CD2 . HIS A  1 250 ? -26.411 -4.665  46.366  1.00 89.54  ? 250 HIS A CD2 1 
ATOM   1841  C CE1 . HIS A  1 250 ? -28.000 -3.210  46.796  1.00 89.71  ? 250 HIS A CE1 1 
ATOM   1842  N NE2 . HIS A  1 250 ? -27.643 -4.494  46.928  1.00 87.65  ? 250 HIS A NE2 1 
ATOM   1843  N N   . ARG A  1 251 ? -22.546 -3.810  47.187  1.00 95.56  ? 251 ARG A N   1 
ATOM   1844  C CA  . ARG A  1 251 ? -21.956 -4.565  48.326  1.00 86.65  ? 251 ARG A CA  1 
ATOM   1845  C C   . ARG A  1 251 ? -21.376 -3.561  49.334  1.00 80.99  ? 251 ARG A C   1 
ATOM   1846  O O   . ARG A  1 251 ? -21.566 -3.760  50.551  1.00 81.86  ? 251 ARG A O   1 
ATOM   1847  C CB  . ARG A  1 251 ? -20.898 -5.551  47.817  1.00 71.95  ? 251 ARG A CB  1 
ATOM   1848  N N   . VAL A  1 252 ? -20.703 -2.517  48.840  1.00 74.53  ? 252 VAL A N   1 
ATOM   1849  C CA  . VAL A  1 252 ? -20.085 -1.438  49.669  1.00 73.98  ? 252 VAL A CA  1 
ATOM   1850  C C   . VAL A  1 252 ? -21.189 -0.742  50.471  1.00 73.04  ? 252 VAL A C   1 
ATOM   1851  O O   . VAL A  1 252 ? -21.128 -0.762  51.721  1.00 75.67  ? 252 VAL A O   1 
ATOM   1852  C CB  . VAL A  1 252 ? -19.323 -0.418  48.801  1.00 84.88  ? 252 VAL A CB  1 
ATOM   1853  C CG1 . VAL A  1 252 ? -18.849 0.772   49.623  1.00 80.56  ? 252 VAL A CG1 1 
ATOM   1854  C CG2 . VAL A  1 252 ? -18.160 -1.056  48.059  1.00 88.25  ? 252 VAL A CG2 1 
ATOM   1855  N N   . ALA A  1 253 ? -22.151 -0.142  49.763  1.00 77.62  ? 253 ALA A N   1 
ATOM   1856  C CA  . ALA A  1 253 ? -23.295 0.606   50.334  1.00 78.79  ? 253 ALA A CA  1 
ATOM   1857  C C   . ALA A  1 253 ? -23.913 -0.191  51.488  1.00 74.94  ? 253 ALA A C   1 
ATOM   1858  O O   . ALA A  1 253 ? -24.201 0.416   52.539  1.00 79.53  ? 253 ALA A O   1 
ATOM   1859  C CB  . ALA A  1 253 ? -24.306 0.888   49.252  1.00 88.29  ? 253 ALA A CB  1 
ATOM   1860  N N   . LYS A  1 254 ? -24.105 -1.499  51.294  1.00 82.29  ? 254 LYS A N   1 
ATOM   1861  C CA  . LYS A  1 254 ? -24.697 -2.419  52.302  1.00 86.37  ? 254 LYS A CA  1 
ATOM   1862  C C   . LYS A  1 254 ? -23.767 -2.500  53.519  1.00 85.06  ? 254 LYS A C   1 
ATOM   1863  O O   . LYS A  1 254 ? -24.245 -2.254  54.643  1.00 89.31  ? 254 LYS A O   1 
ATOM   1864  C CB  . LYS A  1 254 ? -24.945 -3.801  51.688  1.00 94.79  ? 254 LYS A CB  1 
ATOM   1865  C CG  . LYS A  1 254 ? -25.999 -3.842  50.589  1.00 92.23  ? 254 LYS A CG  1 
ATOM   1866  C CD  . LYS A  1 254 ? -26.215 -5.219  49.995  1.00 94.02  ? 254 LYS A CD  1 
ATOM   1867  C CE  . LYS A  1 254 ? -26.789 -6.218  50.976  1.00 87.91  ? 254 LYS A CE  1 
ATOM   1868  N NZ  . LYS A  1 254 ? -26.964 -7.549  50.348  1.00 86.98  ? 254 LYS A NZ  1 
ATOM   1869  N N   . LEU A  1 255 ? -22.490 -2.826  53.298  1.00 80.00  ? 255 LEU A N   1 
ATOM   1870  C CA  . LEU A  1 255 ? -21.463 -2.946  54.367  1.00 88.75  ? 255 LEU A CA  1 
ATOM   1871  C C   . LEU A  1 255 ? -21.456 -1.656  55.197  1.00 77.97  ? 255 LEU A C   1 
ATOM   1872  O O   . LEU A  1 255 ? -21.562 -1.749  56.438  1.00 78.10  ? 255 LEU A O   1 
ATOM   1873  C CB  . LEU A  1 255 ? -20.101 -3.211  53.716  1.00 112.12 ? 255 LEU A CB  1 
ATOM   1874  C CG  . LEU A  1 255 ? -19.063 -3.911  54.593  1.00 127.68 ? 255 LEU A CG  1 
ATOM   1875  C CD1 . LEU A  1 255 ? -19.685 -5.053  55.385  1.00 131.68 ? 255 LEU A CD1 1 
ATOM   1876  C CD2 . LEU A  1 255 ? -17.908 -4.423  53.747  1.00 133.05 ? 255 LEU A CD2 1 
ATOM   1877  N N   . ARG A  1 256 ? -21.350 -0.504  54.526  1.00 75.19  ? 256 ARG A N   1 
ATOM   1878  C CA  . ARG A  1 256 ? -21.321 0.847   55.151  1.00 86.47  ? 256 ARG A CA  1 
ATOM   1879  C C   . ARG A  1 256 ? -22.628 1.089   55.919  1.00 82.08  ? 256 ARG A C   1 
ATOM   1880  O O   . ARG A  1 256 ? -22.577 1.745   56.984  1.00 78.18  ? 256 ARG A O   1 
ATOM   1881  C CB  . ARG A  1 256 ? -21.086 1.909   54.071  1.00 96.41  ? 256 ARG A CB  1 
ATOM   1882  C CG  . ARG A  1 256 ? -19.645 1.977   53.585  1.00 102.02 ? 256 ARG A CG  1 
ATOM   1883  C CD  . ARG A  1 256 ? -18.890 3.155   54.179  1.00 102.33 ? 256 ARG A CD  1 
ATOM   1884  N NE  . ARG A  1 256 ? -18.984 4.319   53.308  1.00 101.76 ? 256 ARG A NE  1 
ATOM   1885  C CZ  . ARG A  1 256 ? -18.707 5.566   53.669  1.00 112.93 ? 256 ARG A CZ  1 
ATOM   1886  N NH1 . ARG A  1 256 ? -18.339 5.830   54.911  1.00 106.21 ? 256 ARG A NH1 1 
ATOM   1887  N NH2 . ARG A  1 256 ? -18.810 6.547   52.787  1.00 139.02 ? 256 ARG A NH2 1 
ATOM   1888  N N   . THR A  1 257 ? -23.751 0.587   55.395  1.00 84.40  ? 257 THR A N   1 
ATOM   1889  C CA  . THR A  1 257 ? -25.097 0.703   56.017  1.00 86.73  ? 257 THR A CA  1 
ATOM   1890  C C   . THR A  1 257 ? -25.137 -0.141  57.295  1.00 89.46  ? 257 THR A C   1 
ATOM   1891  O O   . THR A  1 257 ? -25.566 0.388   58.340  1.00 90.21  ? 257 THR A O   1 
ATOM   1892  C CB  . THR A  1 257 ? -26.206 0.274   55.049  1.00 80.24  ? 257 THR A CB  1 
ATOM   1893  O OG1 . THR A  1 257 ? -26.184 1.150   53.922  1.00 78.85  ? 257 THR A OG1 1 
ATOM   1894  C CG2 . THR A  1 257 ? -27.577 0.299   55.688  1.00 82.52  ? 257 THR A CG2 1 
ATOM   1895  N N   . ALA A  1 258 ? -24.709 -1.404  57.200  1.00 83.05  ? 258 ALA A N   1 
ATOM   1896  C CA  . ALA A  1 258 ? -24.648 -2.371  58.321  1.00 88.67  ? 258 ALA A CA  1 
ATOM   1897  C C   . ALA A  1 258 ? -23.776 -1.790  59.439  1.00 88.11  ? 258 ALA A C   1 
ATOM   1898  O O   . ALA A  1 258 ? -24.202 -1.831  60.610  1.00 84.02  ? 258 ALA A O   1 
ATOM   1899  C CB  . ALA A  1 258 ? -24.112 -3.692  57.830  1.00 90.88  ? 258 ALA A CB  1 
ATOM   1900  N N   . GLU A  1 259 ? -22.600 -1.270  59.078  1.00 86.71  ? 259 GLU A N   1 
ATOM   1901  C CA  . GLU A  1 259 ? -21.631 -0.652  60.021  1.00 87.44  ? 259 GLU A CA  1 
ATOM   1902  C C   . GLU A  1 259 ? -22.335 0.444   60.827  1.00 80.89  ? 259 GLU A C   1 
ATOM   1903  O O   . GLU A  1 259 ? -22.250 0.403   62.070  1.00 75.15  ? 259 GLU A O   1 
ATOM   1904  C CB  . GLU A  1 259 ? -20.436 -0.084  59.259  1.00 93.81  ? 259 GLU A CB  1 
ATOM   1905  C CG  . GLU A  1 259 ? -19.542 -1.155  58.670  1.00 100.82 ? 259 GLU A CG  1 
ATOM   1906  C CD  . GLU A  1 259 ? -18.366 -0.611  57.887  1.00 109.85 ? 259 GLU A CD  1 
ATOM   1907  O OE1 . GLU A  1 259 ? -18.270 0.628   57.741  1.00 117.17 ? 259 GLU A OE1 1 
ATOM   1908  O OE2 . GLU A  1 259 ? -17.548 -1.431  57.432  1.00 116.31 ? 259 GLU A OE2 1 
ATOM   1909  N N   . ASP A  1 260 ? -23.001 1.377   60.140  1.00 80.05  ? 260 ASP A N   1 
ATOM   1910  C CA  . ASP A  1 260 ? -23.749 2.501   60.763  1.00 83.01  ? 260 ASP A CA  1 
ATOM   1911  C C   . ASP A  1 260 ? -24.765 1.937   61.763  1.00 89.84  ? 260 ASP A C   1 
ATOM   1912  O O   . ASP A  1 260 ? -24.954 2.568   62.822  1.00 99.15  ? 260 ASP A O   1 
ATOM   1913  C CB  . ASP A  1 260 ? -24.430 3.376   59.709  1.00 82.82  ? 260 ASP A CB  1 
ATOM   1914  C CG  . ASP A  1 260 ? -23.486 4.334   59.004  1.00 81.19  ? 260 ASP A CG  1 
ATOM   1915  O OD1 . ASP A  1 260 ? -23.944 5.020   58.067  1.00 82.61  ? 260 ASP A OD1 1 
ATOM   1916  O OD2 . ASP A  1 260 ? -22.308 4.396   59.409  1.00 81.47  ? 260 ASP A OD2 1 
ATOM   1917  N N   . VAL A  1 261 ? -25.388 0.799   61.436  1.00 86.49  ? 261 VAL A N   1 
ATOM   1918  C CA  . VAL A  1 261 ? -26.401 0.119   62.299  1.00 88.24  ? 261 VAL A CA  1 
ATOM   1919  C C   . VAL A  1 261 ? -25.700 -0.433  63.545  1.00 88.33  ? 261 VAL A C   1 
ATOM   1920  O O   . VAL A  1 261 ? -26.141 -0.102  64.663  1.00 87.03  ? 261 VAL A O   1 
ATOM   1921  C CB  . VAL A  1 261 ? -27.146 -0.995  61.541  1.00 89.58  ? 261 VAL A CB  1 
ATOM   1922  C CG1 . VAL A  1 261 ? -28.010 -1.827  62.478  1.00 90.51  ? 261 VAL A CG1 1 
ATOM   1923  C CG2 . VAL A  1 261 ? -27.975 -0.439  60.394  1.00 96.33  ? 261 VAL A CG2 1 
ATOM   1924  N N   . ARG A  1 262 ? -24.656 -1.245  63.353  1.00 87.05  ? 262 ARG A N   1 
ATOM   1925  C CA  . ARG A  1 262 ? -23.865 -1.859  64.454  1.00 82.28  ? 262 ARG A CA  1 
ATOM   1926  C C   . ARG A  1 262 ? -23.315 -0.751  65.360  1.00 84.16  ? 262 ARG A C   1 
ATOM   1927  O O   . ARG A  1 262 ? -23.508 -0.844  66.589  1.00 76.31  ? 262 ARG A O   1 
ATOM   1928  C CB  . ARG A  1 262 ? -22.731 -2.727  63.896  1.00 86.06  ? 262 ARG A CB  1 
ATOM   1929  C CG  . ARG A  1 262 ? -23.200 -4.010  63.226  1.00 92.05  ? 262 ARG A CG  1 
ATOM   1930  C CD  . ARG A  1 262 ? -22.072 -5.008  63.034  1.00 92.68  ? 262 ARG A CD  1 
ATOM   1931  N NE  . ARG A  1 262 ? -20.975 -4.475  62.237  1.00 102.38 ? 262 ARG A NE  1 
ATOM   1932  C CZ  . ARG A  1 262 ? -20.855 -4.619  60.921  1.00 117.89 ? 262 ARG A CZ  1 
ATOM   1933  N NH1 . ARG A  1 262 ? -21.769 -5.287  60.240  1.00 123.56 ? 262 ARG A NH1 1 
ATOM   1934  N NH2 . ARG A  1 262 ? -19.820 -4.094  60.291  1.00 135.20 ? 262 ARG A NH2 1 
ATOM   1935  N N   . ALA A  1 263 ? -22.671 0.260   64.768  1.00 86.07  ? 263 ALA A N   1 
ATOM   1936  C CA  . ALA A  1 263 ? -22.058 1.412   65.470  1.00 87.01  ? 263 ALA A CA  1 
ATOM   1937  C C   . ALA A  1 263 ? -23.129 2.175   66.260  1.00 89.79  ? 263 ALA A C   1 
ATOM   1938  O O   . ALA A  1 263 ? -22.754 2.973   67.140  1.00 100.16 ? 263 ALA A O   1 
ATOM   1939  C CB  . ALA A  1 263 ? -21.365 2.312   64.475  1.00 92.22  ? 263 ALA A CB  1 
ATOM   1940  N N   . GLY A  1 264 ? -24.408 1.937   65.948  1.00 91.53  ? 264 GLY A N   1 
ATOM   1941  C CA  . GLY A  1 264 ? -25.562 2.585   66.604  1.00 83.93  ? 264 GLY A CA  1 
ATOM   1942  C C   . GLY A  1 264 ? -25.746 4.021   66.140  1.00 77.72  ? 264 GLY A C   1 
ATOM   1943  O O   . GLY A  1 264 ? -26.368 4.807   66.885  1.00 64.86  ? 264 GLY A O   1 
ATOM   1944  N N   . ASP A  1 265 ? -25.223 4.351   64.954  1.00 80.31  ? 265 ASP A N   1 
ATOM   1945  C CA  . ASP A  1 265 ? -25.305 5.702   64.333  1.00 87.17  ? 265 ASP A CA  1 
ATOM   1946  C C   . ASP A  1 265 ? -26.687 5.887   63.698  1.00 86.38  ? 265 ASP A C   1 
ATOM   1947  O O   . ASP A  1 265 ? -27.182 7.030   63.685  1.00 104.42 ? 265 ASP A O   1 
ATOM   1948  C CB  . ASP A  1 265 ? -24.204 5.905   63.287  1.00 94.91  ? 265 ASP A CB  1 
ATOM   1949  C CG  . ASP A  1 265 ? -22.805 6.010   63.869  1.00 96.36  ? 265 ASP A CG  1 
ATOM   1950  O OD1 . ASP A  1 265 ? -22.692 6.187   65.098  1.00 85.74  ? 265 ASP A OD1 1 
ATOM   1951  O OD2 . ASP A  1 265 ? -21.840 5.916   63.083  1.00 113.06 ? 265 ASP A OD2 1 
ATOM   1952  N N   . ASP A  1 266 ? -27.277 4.802   63.189  1.00 86.01  ? 266 ASP A N   1 
ATOM   1953  C CA  . ASP A  1 266 ? -28.609 4.800   62.528  1.00 86.90  ? 266 ASP A CA  1 
ATOM   1954  C C   . ASP A  1 266 ? -29.253 3.425   62.741  1.00 79.33  ? 266 ASP A C   1 
ATOM   1955  O O   . ASP A  1 266 ? -28.673 2.613   63.481  1.00 81.31  ? 266 ASP A O   1 
ATOM   1956  C CB  . ASP A  1 266 ? -28.475 5.165   61.046  1.00 92.63  ? 266 ASP A CB  1 
ATOM   1957  C CG  . ASP A  1 266 ? -29.733 5.755   60.430  1.00 94.62  ? 266 ASP A CG  1 
ATOM   1958  O OD1 . ASP A  1 266 ? -29.666 6.170   59.255  1.00 92.24  ? 266 ASP A OD1 1 
ATOM   1959  O OD2 . ASP A  1 266 ? -30.764 5.812   61.129  1.00 85.77  ? 266 ASP A OD2 1 
ATOM   1960  N N   . VAL A  1 267 ? -30.417 3.183   62.129  1.00 72.76  ? 267 VAL A N   1 
ATOM   1961  C CA  . VAL A  1 267 ? -31.180 1.902   62.235  1.00 67.09  ? 267 VAL A CA  1 
ATOM   1962  C C   . VAL A  1 267 ? -31.741 1.553   60.851  1.00 68.60  ? 267 VAL A C   1 
ATOM   1963  O O   . VAL A  1 267 ? -31.987 2.486   60.062  1.00 73.74  ? 267 VAL A O   1 
ATOM   1964  C CB  . VAL A  1 267 ? -32.293 2.004   63.297  1.00 67.47  ? 267 VAL A CB  1 
ATOM   1965  C CG1 . VAL A  1 267 ? -33.233 3.161   63.015  1.00 64.91  ? 267 VAL A CG1 1 
ATOM   1966  C CG2 . VAL A  1 267 ? -33.072 0.707   63.438  1.00 82.52  ? 267 VAL A CG2 1 
ATOM   1967  N N   . HIS A  1 268 ? -31.920 0.258   60.569  1.00 75.43  ? 268 HIS A N   1 
ATOM   1968  C CA  . HIS A  1 268 ? -32.458 -0.274  59.288  1.00 75.30  ? 268 HIS A CA  1 
ATOM   1969  C C   . HIS A  1 268 ? -33.599 -1.238  59.608  1.00 80.06  ? 268 HIS A C   1 
ATOM   1970  O O   . HIS A  1 268 ? -33.485 -2.055  60.519  1.00 103.80 ? 268 HIS A O   1 
ATOM   1971  C CB  . HIS A  1 268 ? -31.323 -0.903  58.470  1.00 65.35  ? 268 HIS A CB  1 
ATOM   1972  C CG  . HIS A  1 268 ? -31.572 -0.922  57.001  1.00 65.99  ? 268 HIS A CG  1 
ATOM   1973  N ND1 . HIS A  1 268 ? -32.032 -2.046  56.345  1.00 79.18  ? 268 HIS A ND1 1 
ATOM   1974  C CD2 . HIS A  1 268 ? -31.429 0.034   56.060  1.00 65.47  ? 268 HIS A CD2 1 
ATOM   1975  C CE1 . HIS A  1 268 ? -32.153 -1.785  55.061  1.00 76.68  ? 268 HIS A CE1 1 
ATOM   1976  N NE2 . HIS A  1 268 ? -31.794 -0.514  54.860  1.00 72.71  ? 268 HIS A NE2 1 
ATOM   1977  N N   . PRO A  1 269 ? -34.727 -1.184  58.864  1.00 74.29  ? 269 PRO A N   1 
ATOM   1978  C CA  . PRO A  1 269 ? -35.921 -1.962  59.206  1.00 77.71  ? 269 PRO A CA  1 
ATOM   1979  C C   . PRO A  1 269 ? -35.862 -3.462  58.875  1.00 82.55  ? 269 PRO A C   1 
ATOM   1980  O O   . PRO A  1 269 ? -36.787 -4.168  59.237  1.00 92.86  ? 269 PRO A O   1 
ATOM   1981  C CB  . PRO A  1 269 ? -37.007 -1.284  58.359  1.00 77.75  ? 269 PRO A CB  1 
ATOM   1982  C CG  . PRO A  1 269 ? -36.264 -0.808  57.129  1.00 80.52  ? 269 PRO A CG  1 
ATOM   1983  C CD  . PRO A  1 269 ? -34.904 -0.383  57.643  1.00 78.53  ? 269 PRO A CD  1 
ATOM   1984  N N   . GLU A  1 270 ? -34.797 -3.909  58.203  1.00 82.33  ? 270 GLU A N   1 
ATOM   1985  C CA  . GLU A  1 270 ? -34.590 -5.329  57.812  1.00 71.65  ? 270 GLU A CA  1 
ATOM   1986  C C   . GLU A  1 270 ? -33.131 -5.717  58.072  1.00 74.82  ? 270 GLU A C   1 
ATOM   1987  O O   . GLU A  1 270 ? -32.270 -4.817  58.088  1.00 79.18  ? 270 GLU A O   1 
ATOM   1988  C CB  . GLU A  1 270 ? -34.923 -5.540  56.333  1.00 70.84  ? 270 GLU A CB  1 
ATOM   1989  C CG  . GLU A  1 270 ? -33.864 -4.987  55.396  1.00 82.64  ? 270 GLU A CG  1 
ATOM   1990  C CD  . GLU A  1 270 ? -34.148 -5.179  53.917  1.00 87.38  ? 270 GLU A CD  1 
ATOM   1991  O OE1 . GLU A  1 270 ? -35.316 -5.444  53.571  1.00 80.72  ? 270 GLU A OE1 1 
ATOM   1992  O OE2 . GLU A  1 270 ? -33.197 -5.037  53.115  1.00 88.72  ? 270 GLU A OE2 1 
ATOM   1993  N N   . SER A  1 271 ? -32.868 -7.009  58.273  1.00 77.98  ? 271 SER A N   1 
ATOM   1994  C CA  . SER A  1 271 ? -31.505 -7.571  58.450  1.00 76.95  ? 271 SER A CA  1 
ATOM   1995  C C   . SER A  1 271 ? -30.757 -7.474  57.114  1.00 82.82  ? 271 SER A C   1 
ATOM   1996  O O   . SER A  1 271 ? -31.392 -7.688  56.062  1.00 93.15  ? 271 SER A O   1 
ATOM   1997  C CB  . SER A  1 271 ? -31.559 -8.985  58.973  1.00 71.74  ? 271 SER A CB  1 
ATOM   1998  O OG  . SER A  1 271 ? -32.520 -9.754  58.267  1.00 76.00  ? 271 SER A OG  1 
ATOM   1999  N N   . ILE A  1 272 ? -29.468 -7.127  57.158  1.00 77.88  ? 272 ILE A N   1 
ATOM   2000  C CA  . ILE A  1 272 ? -28.591 -6.979  55.959  1.00 72.49  ? 272 ILE A CA  1 
ATOM   2001  C C   . ILE A  1 272 ? -27.651 -8.185  55.895  1.00 65.85  ? 272 ILE A C   1 
ATOM   2002  O O   . ILE A  1 272 ? -27.016 -8.486  56.920  1.00 57.16  ? 272 ILE A O   1 
ATOM   2003  C CB  . ILE A  1 272 ? -27.817 -5.648  56.006  1.00 77.27  ? 272 ILE A CB  1 
ATOM   2004  C CG1 . ILE A  1 272 ? -28.769 -4.450  56.015  1.00 76.24  ? 272 ILE A CG1 1 
ATOM   2005  C CG2 . ILE A  1 272 ? -26.815 -5.567  54.864  1.00 79.23  ? 272 ILE A CG2 1 
ATOM   2006  C CD1 . ILE A  1 272 ? -28.082 -3.119  56.200  1.00 77.04  ? 272 ILE A CD1 1 
ATOM   2007  N N   . TRP A  1 273 ? -27.573 -8.835  54.731  1.00 72.30  ? 273 TRP A N   1 
ATOM   2008  C CA  . TRP A  1 273 ? -26.746 -10.047 54.489  1.00 77.86  ? 273 TRP A CA  1 
ATOM   2009  C C   . TRP A  1 273 ? -25.755 -9.787  53.349  1.00 84.38  ? 273 TRP A C   1 
ATOM   2010  O O   . TRP A  1 273 ? -26.043 -8.922  52.501  1.00 71.14  ? 273 TRP A O   1 
ATOM   2011  C CB  . TRP A  1 273 ? -27.648 -11.252 54.189  1.00 75.57  ? 273 TRP A CB  1 
ATOM   2012  C CG  . TRP A  1 273 ? -28.610 -11.585 55.289  1.00 81.00  ? 273 TRP A CG  1 
ATOM   2013  C CD1 . TRP A  1 273 ? -29.773 -10.936 55.587  1.00 78.13  ? 273 TRP A CD1 1 
ATOM   2014  C CD2 . TRP A  1 273 ? -28.499 -12.663 56.237  1.00 93.29  ? 273 TRP A CD2 1 
ATOM   2015  N NE1 . TRP A  1 273 ? -30.390 -11.528 56.656  1.00 83.15  ? 273 TRP A NE1 1 
ATOM   2016  C CE2 . TRP A  1 273 ? -29.633 -12.590 57.076  1.00 92.21  ? 273 TRP A CE2 1 
ATOM   2017  C CE3 . TRP A  1 273 ? -27.559 -13.675 56.461  1.00 89.50  ? 273 TRP A CE3 1 
ATOM   2018  C CZ2 . TRP A  1 273 ? -29.847 -13.492 58.117  1.00 95.28  ? 273 TRP A CZ2 1 
ATOM   2019  C CZ3 . TRP A  1 273 ? -27.771 -14.565 57.491  1.00 90.99  ? 273 TRP A CZ3 1 
ATOM   2020  C CH2 . TRP A  1 273 ? -28.899 -14.471 58.307  1.00 96.48  ? 273 TRP A CH2 1 
ATOM   2021  N N   . ILE A  1 274 ? -24.629 -10.510 53.351  1.00 97.37  ? 274 ILE A N   1 
ATOM   2022  C CA  . ILE A  1 274 ? -23.572 -10.481 52.295  1.00 92.30  ? 274 ILE A CA  1 
ATOM   2023  C C   . ILE A  1 274 ? -22.956 -11.880 52.201  1.00 92.53  ? 274 ILE A C   1 
ATOM   2024  O O   . ILE A  1 274 ? -22.241 -12.276 53.143  1.00 88.33  ? 274 ILE A O   1 
ATOM   2025  C CB  . ILE A  1 274 ? -22.503 -9.408  52.584  1.00 92.55  ? 274 ILE A CB  1 
ATOM   2026  C CG1 . ILE A  1 274 ? -23.102 -8.001  52.633  1.00 90.10  ? 274 ILE A CG1 1 
ATOM   2027  C CG2 . ILE A  1 274 ? -21.368 -9.498  51.574  1.00 103.51 ? 274 ILE A CG2 1 
ATOM   2028  C CD1 . ILE A  1 274 ? -22.085 -6.915  52.892  1.00 87.72  ? 274 ILE A CD1 1 
ATOM   2029  N N   . SER A  1 275 ? -23.233 -12.596 51.108  1.00 101.61 ? 275 SER A N   1 
ATOM   2030  C CA  . SER A  1 275 ? -22.748 -13.976 50.841  1.00 107.36 ? 275 SER A CA  1 
ATOM   2031  C C   . SER A  1 275 ? -23.293 -14.930 51.910  1.00 109.64 ? 275 SER A C   1 
ATOM   2032  O O   . SER A  1 275 ? -22.582 -15.891 52.266  1.00 111.89 ? 275 SER A O   1 
ATOM   2033  C CB  . SER A  1 275 ? -21.244 -14.017 50.779  1.00 112.00 ? 275 SER A CB  1 
ATOM   2034  O OG  . SER A  1 275 ? -20.755 -13.151 49.767  1.00 114.87 ? 275 SER A OG  1 
ATOM   2035  N N   . SER A  1 276 ? -24.503 -14.654 52.408  1.00 119.98 ? 276 SER A N   1 
ATOM   2036  C CA  . SER A  1 276 ? -25.238 -15.485 53.398  1.00 138.08 ? 276 SER A CA  1 
ATOM   2037  C C   . SER A  1 276 ? -24.673 -15.288 54.810  1.00 130.44 ? 276 SER A C   1 
ATOM   2038  O O   . SER A  1 276 ? -24.895 -16.174 55.657  1.00 148.34 ? 276 SER A O   1 
ATOM   2039  C CB  . SER A  1 276 ? -25.205 -16.938 52.998  1.00 150.96 ? 276 SER A CB  1 
ATOM   2040  O OG  . SER A  1 276 ? -25.878 -17.135 51.763  1.00 146.28 ? 276 SER A OG  1 
ATOM   2041  N N   . VAL A  1 277 ? -23.976 -14.175 55.054  1.00 106.46 ? 277 VAL A N   1 
ATOM   2042  C CA  . VAL A  1 277 ? -23.403 -13.818 56.387  1.00 104.78 ? 277 VAL A CA  1 
ATOM   2043  C C   . VAL A  1 277 ? -24.089 -12.538 56.878  1.00 103.29 ? 277 VAL A C   1 
ATOM   2044  O O   . VAL A  1 277 ? -23.875 -11.483 56.251  1.00 96.88  ? 277 VAL A O   1 
ATOM   2045  C CB  . VAL A  1 277 ? -21.873 -13.643 56.325  1.00 107.55 ? 277 VAL A CB  1 
ATOM   2046  C CG1 . VAL A  1 277 ? -21.296 -13.267 57.683  1.00 100.14 ? 277 VAL A CG1 1 
ATOM   2047  C CG2 . VAL A  1 277 ? -21.182 -14.880 55.774  1.00 100.40 ? 277 VAL A CG2 1 
ATOM   2048  N N   . LYS A  1 278 ? -24.880 -12.635 57.953  1.00 94.85  ? 278 LYS A N   1 
ATOM   2049  C CA  . LYS A  1 278 ? -25.628 -11.492 58.546  1.00 98.52  ? 278 LYS A CA  1 
ATOM   2050  C C   . LYS A  1 278 ? -24.635 -10.398 58.960  1.00 92.30  ? 278 LYS A C   1 
ATOM   2051  O O   . LYS A  1 278 ? -23.673 -10.716 59.680  1.00 92.76  ? 278 LYS A O   1 
ATOM   2052  C CB  . LYS A  1 278 ? -26.469 -11.946 59.743  1.00 98.23  ? 278 LYS A CB  1 
ATOM   2053  C CG  . LYS A  1 278 ? -27.314 -10.849 60.378  1.00 98.54  ? 278 LYS A CG  1 
ATOM   2054  C CD  . LYS A  1 278 ? -28.170 -11.319 61.531  1.00 100.62 ? 278 LYS A CD  1 
ATOM   2055  C CE  . LYS A  1 278 ? -29.276 -12.259 61.104  1.00 109.80 ? 278 LYS A CE  1 
ATOM   2056  N NZ  . LYS A  1 278 ? -30.132 -12.642 62.251  1.00 119.52 ? 278 LYS A NZ  1 
ATOM   2057  N N   . GLN A  1 279 ? -24.876 -9.159  58.516  1.00 91.46  ? 279 GLN A N   1 
ATOM   2058  C CA  . GLN A  1 279 ? -24.018 -7.975  58.787  1.00 88.76  ? 279 GLN A CA  1 
ATOM   2059  C C   . GLN A  1 279 ? -24.688 -7.090  59.843  1.00 80.41  ? 279 GLN A C   1 
ATOM   2060  O O   . GLN A  1 279 ? -23.971 -6.577  60.718  1.00 84.90  ? 279 GLN A O   1 
ATOM   2061  C CB  . GLN A  1 279 ? -23.778 -7.189  57.497  1.00 96.33  ? 279 GLN A CB  1 
ATOM   2062  C CG  . GLN A  1 279 ? -23.227 -8.037  56.363  1.00 98.87  ? 279 GLN A CG  1 
ATOM   2063  C CD  . GLN A  1 279 ? -21.860 -8.596  56.674  1.00 104.43 ? 279 GLN A CD  1 
ATOM   2064  O OE1 . GLN A  1 279 ? -21.047 -7.961  57.342  1.00 93.23  ? 279 GLN A OE1 1 
ATOM   2065  N NE2 . GLN A  1 279 ? -21.592 -9.790  56.172  1.00 117.07 ? 279 GLN A NE2 1 
ATOM   2066  N N   . SER A  1 280 ? -26.009 -6.911  59.747  1.00 79.49  ? 280 SER A N   1 
ATOM   2067  C CA  . SER A  1 280 ? -26.827 -6.097  60.683  1.00 78.04  ? 280 SER A CA  1 
ATOM   2068  C C   . SER A  1 280 ? -28.157 -6.805  60.957  1.00 74.34  ? 280 SER A C   1 
ATOM   2069  O O   . SER A  1 280 ? -28.585 -7.608  60.106  1.00 74.15  ? 280 SER A O   1 
ATOM   2070  C CB  . SER A  1 280 ? -27.057 -4.715  60.138  1.00 78.63  ? 280 SER A CB  1 
ATOM   2071  O OG  . SER A  1 280 ? -28.056 -4.726  59.131  1.00 100.46 ? 280 SER A OG  1 
ATOM   2072  N N   . ASP A  1 281 ? -28.779 -6.511  62.102  1.00 78.74  ? 281 ASP A N   1 
ATOM   2073  C CA  . ASP A  1 281 ? -30.101 -7.061  62.503  1.00 87.43  ? 281 ASP A CA  1 
ATOM   2074  C C   . ASP A  1 281 ? -31.171 -5.999  62.242  1.00 83.37  ? 281 ASP A C   1 
ATOM   2075  O O   . ASP A  1 281 ? -30.821 -4.801  62.216  1.00 86.10  ? 281 ASP A O   1 
ATOM   2076  C CB  . ASP A  1 281 ? -30.108 -7.508  63.967  1.00 83.07  ? 281 ASP A CB  1 
ATOM   2077  C CG  . ASP A  1 281 ? -29.178 -8.672  64.245  1.00 92.44  ? 281 ASP A CG  1 
ATOM   2078  O OD1 . ASP A  1 281 ? -29.415 -9.384  65.241  1.00 106.73 ? 281 ASP A OD1 1 
ATOM   2079  O OD2 . ASP A  1 281 ? -28.225 -8.857  63.462  1.00 116.79 ? 281 ASP A OD2 1 
ATOM   2080  N N   . ALA A  1 282 ? -32.419 -6.429  62.045  1.00 74.02  ? 282 ALA A N   1 
ATOM   2081  C CA  . ALA A  1 282 ? -33.581 -5.548  61.797  1.00 74.52  ? 282 ALA A CA  1 
ATOM   2082  C C   . ALA A  1 282 ? -33.829 -4.691  63.041  1.00 77.45  ? 282 ALA A C   1 
ATOM   2083  O O   . ALA A  1 282 ? -33.758 -5.240  64.161  1.00 73.82  ? 282 ALA A O   1 
ATOM   2084  C CB  . ALA A  1 282 ? -34.791 -6.371  61.434  1.00 79.93  ? 282 ALA A CB  1 
ATOM   2085  N N   . GLY A  1 283 ? -34.093 -3.397  62.841  1.00 78.97  ? 283 GLY A N   1 
ATOM   2086  C CA  . GLY A  1 283 ? -34.351 -2.423  63.918  1.00 72.69  ? 283 GLY A CA  1 
ATOM   2087  C C   . GLY A  1 283 ? -35.324 -1.348  63.471  1.00 70.11  ? 283 GLY A C   1 
ATOM   2088  O O   . GLY A  1 283 ? -35.274 -0.954  62.289  1.00 69.09  ? 283 GLY A O   1 
ATOM   2089  N N   . LEU A  1 284 ? -36.186 -0.894  64.383  1.00 65.89  ? 284 LEU A N   1 
ATOM   2090  C CA  . LEU A  1 284 ? -37.179 0.180   64.125  1.00 71.55  ? 284 LEU A CA  1 
ATOM   2091  C C   . LEU A  1 284 ? -36.770 1.429   64.894  1.00 75.12  ? 284 LEU A C   1 
ATOM   2092  O O   . LEU A  1 284 ? -36.218 1.338   65.988  1.00 80.68  ? 284 LEU A O   1 
ATOM   2093  C CB  . LEU A  1 284 ? -38.575 -0.290  64.549  1.00 70.57  ? 284 LEU A CB  1 
ATOM   2094  C CG  . LEU A  1 284 ? -39.213 -1.339  63.642  1.00 81.55  ? 284 LEU A CG  1 
ATOM   2095  C CD1 . LEU A  1 284 ? -40.621 -1.676  64.110  1.00 82.69  ? 284 LEU A CD1 1 
ATOM   2096  C CD2 . LEU A  1 284 ? -39.223 -0.864  62.196  1.00 84.84  ? 284 LEU A CD2 1 
ATOM   2097  N N   . PRO A  1 285 ? -37.007 2.630   64.324  1.00 75.21  ? 285 PRO A N   1 
ATOM   2098  C CA  . PRO A  1 285 ? -36.741 3.879   65.032  1.00 70.58  ? 285 PRO A CA  1 
ATOM   2099  C C   . PRO A  1 285 ? -37.633 3.960   66.279  1.00 74.10  ? 285 PRO A C   1 
ATOM   2100  O O   . PRO A  1 285 ? -38.682 3.340   66.284  1.00 85.42  ? 285 PRO A O   1 
ATOM   2101  C CB  . PRO A  1 285 ? -37.091 4.979   64.018  1.00 70.24  ? 285 PRO A CB  1 
ATOM   2102  C CG  . PRO A  1 285 ? -37.106 4.276   62.670  1.00 80.00  ? 285 PRO A CG  1 
ATOM   2103  C CD  . PRO A  1 285 ? -37.512 2.847   62.962  1.00 77.62  ? 285 PRO A CD  1 
ATOM   2104  N N   . ARG A  1 286 ? -37.197 4.706   67.297  1.00 78.03  ? 286 ARG A N   1 
ATOM   2105  C CA  . ARG A  1 286 ? -37.961 4.936   68.554  1.00 86.29  ? 286 ARG A CA  1 
ATOM   2106  C C   . ARG A  1 286 ? -39.208 5.778   68.250  1.00 84.67  ? 286 ARG A C   1 
ATOM   2107  O O   . ARG A  1 286 ? -39.072 6.793   67.533  1.00 84.40  ? 286 ARG A O   1 
ATOM   2108  C CB  . ARG A  1 286 ? -37.081 5.644   69.589  1.00 87.85  ? 286 ARG A CB  1 
ATOM   2109  C CG  . ARG A  1 286 ? -36.380 6.891   69.069  1.00 85.16  ? 286 ARG A CG  1 
ATOM   2110  C CD  . ARG A  1 286 ? -37.078 8.176   69.482  1.00 78.64  ? 286 ARG A CD  1 
ATOM   2111  N N   . GLU A  1 287 ? -40.372 5.364   68.766  1.00 79.57  ? 287 GLU A N   1 
ATOM   2112  C CA  . GLU A  1 287 ? -41.664 6.087   68.611  1.00 82.29  ? 287 GLU A CA  1 
ATOM   2113  C C   . GLU A  1 287 ? -41.506 7.491   69.201  1.00 90.33  ? 287 GLU A C   1 
ATOM   2114  O O   . GLU A  1 287 ? -40.983 7.600   70.328  1.00 110.99 ? 287 GLU A O   1 
ATOM   2115  C CB  . GLU A  1 287 ? -42.805 5.343   69.308  1.00 85.13  ? 287 GLU A CB  1 
ATOM   2116  C CG  . GLU A  1 287 ? -43.216 4.057   68.617  1.00 88.72  ? 287 GLU A CG  1 
ATOM   2117  C CD  . GLU A  1 287 ? -44.431 3.384   69.234  1.00 95.09  ? 287 GLU A CD  1 
ATOM   2118  O OE1 . GLU A  1 287 ? -45.168 4.066   69.975  1.00 90.23  ? 287 GLU A OE1 1 
ATOM   2119  O OE2 . GLU A  1 287 ? -44.634 2.180   68.977  1.00 105.31 ? 287 GLU A OE2 1 
ATOM   2120  N N   . VAL A  1 288 ? -41.949 8.519   68.472  1.00 94.15  ? 288 VAL A N   1 
ATOM   2121  C CA  . VAL A  1 288 ? -41.778 9.946   68.875  1.00 95.20  ? 288 VAL A CA  1 
ATOM   2122  C C   . VAL A  1 288 ? -43.150 10.597  69.085  1.00 105.65 ? 288 VAL A C   1 
ATOM   2123  O O   . VAL A  1 288 ? -44.029 10.434  68.219  1.00 94.04  ? 288 VAL A O   1 
ATOM   2124  C CB  . VAL A  1 288 ? -40.944 10.721  67.838  1.00 90.02  ? 288 VAL A CB  1 
ATOM   2125  C CG1 . VAL A  1 288 ? -40.736 12.167  68.257  1.00 92.68  ? 288 VAL A CG1 1 
ATOM   2126  C CG2 . VAL A  1 288 ? -39.607 10.047  67.571  1.00 89.91  ? 288 VAL A CG2 1 
ATOM   2127  N N   . TYR A  1 289 ? -43.307 11.288  70.217  1.00 128.76 ? 289 TYR A N   1 
ATOM   2128  C CA  . TYR A  1 289 ? -44.495 12.102  70.586  1.00 122.92 ? 289 TYR A CA  1 
ATOM   2129  C C   . TYR A  1 289 ? -44.209 13.541  70.132  1.00 111.34 ? 289 TYR A C   1 
ATOM   2130  O O   . TYR A  1 289 ? -43.066 13.999  70.331  1.00 120.11 ? 289 TYR A O   1 
ATOM   2131  C CB  . TYR A  1 289 ? -44.759 12.037  72.095  1.00 132.67 ? 289 TYR A CB  1 
ATOM   2132  C CG  . TYR A  1 289 ? -44.596 10.678  72.732  1.00 136.98 ? 289 TYR A CG  1 
ATOM   2133  C CD1 . TYR A  1 289 ? -45.675 9.823   72.890  1.00 140.76 ? 289 TYR A CD1 1 
ATOM   2134  C CD2 . TYR A  1 289 ? -43.362 10.250  73.195  1.00 140.62 ? 289 TYR A CD2 1 
ATOM   2135  C CE1 . TYR A  1 289 ? -45.531 8.578   73.481  1.00 137.87 ? 289 TYR A CE1 1 
ATOM   2136  C CE2 . TYR A  1 289 ? -43.200 9.008   73.787  1.00 147.12 ? 289 TYR A CE2 1 
ATOM   2137  C CZ  . TYR A  1 289 ? -44.290 8.169   73.931  1.00 149.72 ? 289 TYR A CZ  1 
ATOM   2138  O OH  . TYR A  1 289 ? -44.146 6.943   74.513  1.00 168.47 ? 289 TYR A OH  1 
ATOM   2139  N N   . LEU A  1 290 ? -45.189 14.228  69.537  1.00 97.20  ? 290 LEU A N   1 
ATOM   2140  C CA  . LEU A  1 290 ? -45.005 15.596  68.976  1.00 88.14  ? 290 LEU A CA  1 
ATOM   2141  C C   . LEU A  1 290 ? -45.812 16.623  69.782  1.00 84.16  ? 290 LEU A C   1 
ATOM   2142  O O   . LEU A  1 290 ? -46.552 16.305  70.711  1.00 77.39  ? 290 LEU A O   1 
ATOM   2143  C CB  . LEU A  1 290 ? -45.433 15.587  67.505  1.00 80.52  ? 290 LEU A CB  1 
ATOM   2144  C CG  . LEU A  1 290 ? -44.766 14.526  66.630  1.00 77.99  ? 290 LEU A CG  1 
ATOM   2145  C CD1 . LEU A  1 290 ? -45.328 14.554  65.216  1.00 80.08  ? 290 LEU A CD1 1 
ATOM   2146  C CD2 . LEU A  1 290 ? -43.257 14.708  66.605  1.00 78.37  ? 290 LEU A CD2 1 
ATOM   2147  N N   . ASN B  1 5   ? -25.490 -33.649 4.918   1.00 118.42 ? 5   ASN B N   1 
ATOM   2148  C CA  . ASN B  1 5   ? -25.820 -32.223 5.195   1.00 118.00 ? 5   ASN B CA  1 
ATOM   2149  C C   . ASN B  1 5   ? -26.912 -32.182 6.274   1.00 123.35 ? 5   ASN B C   1 
ATOM   2150  O O   . ASN B  1 5   ? -27.769 -33.089 6.274   1.00 145.32 ? 5   ASN B O   1 
ATOM   2151  C CB  . ASN B  1 5   ? -26.226 -31.494 3.910   1.00 110.66 ? 5   ASN B CB  1 
ATOM   2152  C CG  . ASN B  1 5   ? -25.985 -30.000 3.964   1.00 119.52 ? 5   ASN B CG  1 
ATOM   2153  O OD1 . ASN B  1 5   ? -25.578 -29.465 4.995   1.00 136.78 ? 5   ASN B OD1 1 
ATOM   2154  N ND2 . ASN B  1 5   ? -26.231 -29.317 2.858   1.00 126.40 ? 5   ASN B ND2 1 
ATOM   2155  N N   . VAL B  1 6   ? -26.864 -31.185 7.167   1.00 118.79 ? 6   VAL B N   1 
ATOM   2156  C CA  . VAL B  1 6   ? -27.850 -30.982 8.271   1.00 119.05 ? 6   VAL B CA  1 
ATOM   2157  C C   . VAL B  1 6   ? -29.093 -30.301 7.693   1.00 108.53 ? 6   VAL B C   1 
ATOM   2158  O O   . VAL B  1 6   ? -28.953 -29.206 7.102   1.00 103.42 ? 6   VAL B O   1 
ATOM   2159  C CB  . VAL B  1 6   ? -27.252 -30.163 9.431   1.00 120.14 ? 6   VAL B CB  1 
ATOM   2160  C CG1 . VAL B  1 6   ? -28.275 -29.870 10.518  1.00 117.65 ? 6   VAL B CG1 1 
ATOM   2161  C CG2 . VAL B  1 6   ? -26.049 -30.857 10.035  1.00 134.98 ? 6   VAL B CG2 1 
ATOM   2162  N N   . SER B  1 7   ? -30.260 -30.921 7.883   1.00 91.13  ? 7   SER B N   1 
ATOM   2163  C CA  . SER B  1 7   ? -31.568 -30.427 7.384   1.00 90.64  ? 7   SER B CA  1 
ATOM   2164  C C   . SER B  1 7   ? -32.109 -29.333 8.313   1.00 90.04  ? 7   SER B C   1 
ATOM   2165  O O   . SER B  1 7   ? -32.952 -29.644 9.176   1.00 98.92  ? 7   SER B O   1 
ATOM   2166  C CB  . SER B  1 7   ? -32.534 -31.561 7.234   1.00 106.01 ? 7   SER B CB  1 
ATOM   2167  O OG  . SER B  1 7   ? -31.960 -32.626 6.492   1.00 134.50 ? 7   SER B OG  1 
ATOM   2168  N N   . VAL B  1 8   ? -31.644 -28.094 8.122   1.00 92.29  ? 8   VAL B N   1 
ATOM   2169  C CA  . VAL B  1 8   ? -32.060 -26.893 8.908   1.00 82.67  ? 8   VAL B CA  1 
ATOM   2170  C C   . VAL B  1 8   ? -33.582 -26.890 9.020   1.00 85.04  ? 8   VAL B C   1 
ATOM   2171  O O   . VAL B  1 8   ? -34.284 -27.055 8.025   1.00 97.64  ? 8   VAL B O   1 
ATOM   2172  C CB  . VAL B  1 8   ? -31.538 -25.591 8.271   1.00 74.14  ? 8   VAL B CB  1 
ATOM   2173  C CG1 . VAL B  1 8   ? -30.020 -25.533 8.276   1.00 74.73  ? 8   VAL B CG1 1 
ATOM   2174  C CG2 . VAL B  1 8   ? -32.074 -25.389 6.861   1.00 79.16  ? 8   VAL B CG2 1 
ATOM   2175  N N   . PRO B  1 9   ? -34.130 -26.707 10.241  1.00 81.59  ? 9   PRO B N   1 
ATOM   2176  C CA  . PRO B  1 9   ? -35.577 -26.731 10.462  1.00 84.17  ? 9   PRO B CA  1 
ATOM   2177  C C   . PRO B  1 9   ? -36.333 -25.544 9.842   1.00 80.90  ? 9   PRO B C   1 
ATOM   2178  O O   . PRO B  1 9   ? -37.514 -25.679 9.568   1.00 83.71  ? 9   PRO B O   1 
ATOM   2179  C CB  . PRO B  1 9   ? -35.730 -26.672 11.993  1.00 87.24  ? 9   PRO B CB  1 
ATOM   2180  C CG  . PRO B  1 9   ? -34.343 -26.955 12.549  1.00 86.37  ? 9   PRO B CG  1 
ATOM   2181  C CD  . PRO B  1 9   ? -33.376 -26.490 11.482  1.00 80.13  ? 9   PRO B CD  1 
ATOM   2182  N N   . TRP B  1 10  ? -35.647 -24.415 9.643   1.00 72.97  ? 10  TRP B N   1 
ATOM   2183  C CA  . TRP B  1 10  ? -36.227 -23.158 9.095   1.00 74.08  ? 10  TRP B CA  1 
ATOM   2184  C C   . TRP B  1 10  ? -36.331 -23.239 7.567   1.00 79.83  ? 10  TRP B C   1 
ATOM   2185  O O   . TRP B  1 10  ? -36.670 -22.213 6.944   1.00 86.48  ? 10  TRP B O   1 
ATOM   2186  C CB  . TRP B  1 10  ? -35.410 -21.939 9.545   1.00 65.16  ? 10  TRP B CB  1 
ATOM   2187  C CG  . TRP B  1 10  ? -33.939 -22.041 9.276   1.00 60.90  ? 10  TRP B CG  1 
ATOM   2188  C CD1 . TRP B  1 10  ? -33.293 -21.781 8.102   1.00 65.70  ? 10  TRP B CD1 1 
ATOM   2189  C CD2 . TRP B  1 10  ? -32.919 -22.408 10.221  1.00 61.26  ? 10  TRP B CD2 1 
ATOM   2190  N NE1 . TRP B  1 10  ? -31.946 -21.975 8.247   1.00 66.70  ? 10  TRP B NE1 1 
ATOM   2191  C CE2 . TRP B  1 10  ? -31.687 -22.360 9.536   1.00 66.67  ? 10  TRP B CE2 1 
ATOM   2192  C CE3 . TRP B  1 10  ? -32.928 -22.775 11.571  1.00 65.07  ? 10  TRP B CE3 1 
ATOM   2193  C CZ2 . TRP B  1 10  ? -30.480 -22.669 10.160  1.00 72.52  ? 10  TRP B CZ2 1 
ATOM   2194  C CZ3 . TRP B  1 10  ? -31.735 -23.080 12.186  1.00 68.77  ? 10  TRP B CZ3 1 
ATOM   2195  C CH2 . TRP B  1 10  ? -30.529 -23.027 11.488  1.00 72.41  ? 10  TRP B CH2 1 
ATOM   2196  N N   . GLY B  1 11  ? -36.045 -24.413 6.993   1.00 73.83  ? 11  GLY B N   1 
ATOM   2197  C CA  . GLY B  1 11  ? -36.134 -24.667 5.543   1.00 72.48  ? 11  GLY B CA  1 
ATOM   2198  C C   . GLY B  1 11  ? -37.445 -25.347 5.188   1.00 74.49  ? 11  GLY B C   1 
ATOM   2199  O O   . GLY B  1 11  ? -37.880 -25.225 4.028   1.00 79.95  ? 11  GLY B O   1 
ATOM   2200  N N   . ALA B  1 12  ? -38.058 -26.024 6.163   1.00 78.53  ? 12  ALA B N   1 
ATOM   2201  C CA  . ALA B  1 12  ? -39.315 -26.793 6.016   1.00 93.18  ? 12  ALA B CA  1 
ATOM   2202  C C   . ALA B  1 12  ? -40.516 -25.843 5.959   1.00 91.53  ? 12  ALA B C   1 
ATOM   2203  O O   . ALA B  1 12  ? -40.588 -24.932 6.807   1.00 74.71  ? 12  ALA B O   1 
ATOM   2204  C CB  . ALA B  1 12  ? -39.447 -27.767 7.158   1.00 95.36  ? 12  ALA B CB  1 
ATOM   2205  N N   . THR B  1 13  ? -41.413 -26.065 4.990   1.00 92.45  ? 13  THR B N   1 
ATOM   2206  C CA  . THR B  1 13  ? -42.694 -25.328 4.808   1.00 76.37  ? 13  THR B CA  1 
ATOM   2207  C C   . THR B  1 13  ? -43.709 -25.869 5.821   1.00 72.82  ? 13  THR B C   1 
ATOM   2208  O O   . THR B  1 13  ? -43.707 -27.094 6.055   1.00 88.63  ? 13  THR B O   1 
ATOM   2209  C CB  . THR B  1 13  ? -43.205 -25.450 3.367   1.00 71.64  ? 13  THR B CB  1 
ATOM   2210  O OG1 . THR B  1 13  ? -42.273 -24.778 2.517   1.00 79.29  ? 13  THR B OG1 1 
ATOM   2211  C CG2 . THR B  1 13  ? -44.588 -24.865 3.175   1.00 65.37  ? 13  THR B CG2 1 
ATOM   2212  N N   . LEU B  1 14  ? -44.541 -24.992 6.389   1.00 69.80  ? 14  LEU B N   1 
ATOM   2213  C CA  . LEU B  1 14  ? -45.520 -25.343 7.453   1.00 77.13  ? 14  LEU B CA  1 
ATOM   2214  C C   . LEU B  1 14  ? -46.954 -25.231 6.923   1.00 73.51  ? 14  LEU B C   1 
ATOM   2215  O O   . LEU B  1 14  ? -47.222 -24.323 6.119   1.00 72.02  ? 14  LEU B O   1 
ATOM   2216  C CB  . LEU B  1 14  ? -45.311 -24.404 8.646   1.00 77.19  ? 14  LEU B CB  1 
ATOM   2217  C CG  . LEU B  1 14  ? -43.931 -24.459 9.297   1.00 79.91  ? 14  LEU B CG  1 
ATOM   2218  C CD1 . LEU B  1 14  ? -43.834 -23.446 10.425  1.00 73.30  ? 14  LEU B CD1 1 
ATOM   2219  C CD2 . LEU B  1 14  ? -43.623 -25.861 9.802   1.00 88.99  ? 14  LEU B CD2 1 
ATOM   2220  N N   . SER B  1 15  ? -47.838 -26.121 7.381   1.00 71.85  ? 15  SER B N   1 
ATOM   2221  C CA  . SER B  1 15  ? -49.291 -26.119 7.074   1.00 69.25  ? 15  SER B CA  1 
ATOM   2222  C C   . SER B  1 15  ? -49.949 -24.969 7.841   1.00 68.97  ? 15  SER B C   1 
ATOM   2223  O O   . SER B  1 15  ? -49.312 -24.463 8.790   1.00 62.74  ? 15  SER B O   1 
ATOM   2224  C CB  . SER B  1 15  ? -49.921 -27.439 7.429   1.00 68.11  ? 15  SER B CB  1 
ATOM   2225  O OG  . SER B  1 15  ? -49.985 -27.605 8.836   1.00 65.38  ? 15  SER B OG  1 
ATOM   2226  N N   . ASN B  1 16  ? -51.163 -24.571 7.449   1.00 76.92  ? 16  ASN B N   1 
ATOM   2227  C CA  . ASN B  1 16  ? -51.939 -23.506 8.137   1.00 85.23  ? 16  ASN B CA  1 
ATOM   2228  C C   . ASN B  1 16  ? -52.176 -23.937 9.587   1.00 87.08  ? 16  ASN B C   1 
ATOM   2229  O O   . ASN B  1 16  ? -52.065 -23.077 10.484  1.00 89.41  ? 16  ASN B O   1 
ATOM   2230  C CB  . ASN B  1 16  ? -53.250 -23.192 7.413   1.00 83.85  ? 16  ASN B CB  1 
ATOM   2231  C CG  . ASN B  1 16  ? -53.029 -22.378 6.159   1.00 96.25  ? 16  ASN B CG  1 
ATOM   2232  O OD1 . ASN B  1 16  ? -51.890 -22.133 5.773   1.00 118.30 ? 16  ASN B OD1 1 
ATOM   2233  N ND2 . ASN B  1 16  ? -54.108 -21.937 5.533   1.00 111.75 ? 16  ASN B ND2 1 
ATOM   2234  N N   . ALA B  1 17  ? -52.473 -25.224 9.791   1.00 85.13  ? 17  ALA B N   1 
ATOM   2235  C CA  . ALA B  1 17  ? -52.715 -25.843 11.114  1.00 89.56  ? 17  ALA B CA  1 
ATOM   2236  C C   . ALA B  1 17  ? -51.443 -25.742 11.963  1.00 83.40  ? 17  ALA B C   1 
ATOM   2237  O O   . ALA B  1 17  ? -51.530 -25.259 13.108  1.00 99.83  ? 17  ALA B O   1 
ATOM   2238  C CB  . ALA B  1 17  ? -53.155 -27.275 10.938  1.00 81.36  ? 17  ALA B CB  1 
ATOM   2239  N N   . GLU B  1 18  ? -50.307 -26.175 11.409  1.00 76.23  ? 18  GLU B N   1 
ATOM   2240  C CA  . GLU B  1 18  ? -48.982 -26.144 12.082  1.00 80.67  ? 18  GLU B CA  1 
ATOM   2241  C C   . GLU B  1 18  ? -48.668 -24.702 12.499  1.00 82.25  ? 18  GLU B C   1 
ATOM   2242  O O   . GLU B  1 18  ? -48.344 -24.490 13.687  1.00 88.10  ? 18  GLU B O   1 
ATOM   2243  C CB  . GLU B  1 18  ? -47.906 -26.723 11.159  1.00 87.25  ? 18  GLU B CB  1 
ATOM   2244  C CG  . GLU B  1 18  ? -48.018 -28.227 10.964  1.00 83.61  ? 18  GLU B CG  1 
ATOM   2245  C CD  . GLU B  1 18  ? -47.087 -28.824 9.920   1.00 82.51  ? 18  GLU B CD  1 
ATOM   2246  O OE1 . GLU B  1 18  ? -47.032 -30.066 9.822   1.00 88.01  ? 18  GLU B OE1 1 
ATOM   2247  O OE2 . GLU B  1 18  ? -46.422 -28.050 9.201   1.00 84.47  ? 18  GLU B OE2 1 
ATOM   2248  N N   . HIS B  1 19  ? -48.784 -23.753 11.563  1.00 78.97  ? 19  HIS B N   1 
ATOM   2249  C CA  . HIS B  1 19  ? -48.504 -22.305 11.775  1.00 80.22  ? 19  HIS B CA  1 
ATOM   2250  C C   . HIS B  1 19  ? -49.341 -21.791 12.951  1.00 92.33  ? 19  HIS B C   1 
ATOM   2251  O O   . HIS B  1 19  ? -48.800 -21.020 13.768  1.00 109.28 ? 19  HIS B O   1 
ATOM   2252  C CB  . HIS B  1 19  ? -48.785 -21.508 10.495  1.00 70.43  ? 19  HIS B CB  1 
ATOM   2253  C CG  . HIS B  1 19  ? -48.243 -20.116 10.507  1.00 65.49  ? 19  HIS B CG  1 
ATOM   2254  N ND1 . HIS B  1 19  ? -48.992 -19.024 10.914  1.00 70.33  ? 19  HIS B ND1 1 
ATOM   2255  C CD2 . HIS B  1 19  ? -47.034 -19.634 10.153  1.00 71.85  ? 19  HIS B CD2 1 
ATOM   2256  C CE1 . HIS B  1 19  ? -48.262 -17.932 10.814  1.00 75.20  ? 19  HIS B CE1 1 
ATOM   2257  N NE2 . HIS B  1 19  ? -47.057 -18.279 10.347  1.00 73.87  ? 19  HIS B NE2 1 
ATOM   2258  N N   . GLN B  1 20  ? -50.608 -22.213 13.032  1.00 91.57  ? 20  GLN B N   1 
ATOM   2259  C CA  . GLN B  1 20  ? -51.576 -21.765 14.068  1.00 95.58  ? 20  GLN B CA  1 
ATOM   2260  C C   . GLN B  1 20  ? -51.149 -22.328 15.428  1.00 86.00  ? 20  GLN B C   1 
ATOM   2261  O O   . GLN B  1 20  ? -51.157 -21.560 16.410  1.00 92.48  ? 20  GLN B O   1 
ATOM   2262  C CB  . GLN B  1 20  ? -52.993 -22.215 13.710  1.00 97.56  ? 20  GLN B CB  1 
ATOM   2263  C CG  . GLN B  1 20  ? -54.078 -21.280 14.228  1.00 102.98 ? 20  GLN B CG  1 
ATOM   2264  C CD  . GLN B  1 20  ? -54.233 -20.045 13.372  1.00 98.62  ? 20  GLN B CD  1 
ATOM   2265  O OE1 . GLN B  1 20  ? -53.764 -19.984 12.239  1.00 87.81  ? 20  GLN B OE1 1 
ATOM   2266  N NE2 . GLN B  1 20  ? -54.914 -19.045 13.908  1.00 104.15 ? 20  GLN B NE2 1 
ATOM   2267  N N   . LEU B  1 21  ? -50.785 -23.614 15.472  1.00 78.84  ? 21  LEU B N   1 
ATOM   2268  C CA  . LEU B  1 21  ? -50.364 -24.331 16.707  1.00 84.08  ? 21  LEU B CA  1 
ATOM   2269  C C   . LEU B  1 21  ? -49.122 -23.656 17.297  1.00 82.36  ? 21  LEU B C   1 
ATOM   2270  O O   . LEU B  1 21  ? -49.129 -23.376 18.508  1.00 82.30  ? 21  LEU B O   1 
ATOM   2271  C CB  . LEU B  1 21  ? -50.088 -25.804 16.385  1.00 82.11  ? 21  LEU B CB  1 
ATOM   2272  C CG  . LEU B  1 21  ? -51.323 -26.686 16.195  1.00 73.32  ? 21  LEU B CG  1 
ATOM   2273  C CD1 . LEU B  1 21  ? -50.925 -28.082 15.747  1.00 77.10  ? 21  LEU B CD1 1 
ATOM   2274  C CD2 . LEU B  1 21  ? -52.157 -26.756 17.465  1.00 67.01  ? 21  LEU B CD2 1 
ATOM   2275  N N   . ILE B  1 22  ? -48.100 -23.409 16.473  1.00 80.10  ? 22  ILE B N   1 
ATOM   2276  C CA  . ILE B  1 22  ? -46.815 -22.778 16.900  1.00 81.96  ? 22  ILE B CA  1 
ATOM   2277  C C   . ILE B  1 22  ? -47.119 -21.416 17.536  1.00 86.80  ? 22  ILE B C   1 
ATOM   2278  O O   . ILE B  1 22  ? -46.637 -21.172 18.657  1.00 87.36  ? 22  ILE B O   1 
ATOM   2279  C CB  . ILE B  1 22  ? -45.835 -22.656 15.715  1.00 78.85  ? 22  ILE B CB  1 
ATOM   2280  C CG1 . ILE B  1 22  ? -45.588 -24.010 15.045  1.00 80.81  ? 22  ILE B CG1 1 
ATOM   2281  C CG2 . ILE B  1 22  ? -44.536 -22.003 16.161  1.00 78.38  ? 22  ILE B CG2 1 
ATOM   2282  C CD1 . ILE B  1 22  ? -44.748 -23.930 13.794  1.00 74.79  ? 22  ILE B CD1 1 
ATOM   2283  N N   . PHE B  1 23  ? -47.894 -20.572 16.848  1.00 86.30  ? 23  PHE B N   1 
ATOM   2284  C CA  . PHE B  1 23  ? -48.298 -19.216 17.310  1.00 83.17  ? 23  PHE B CA  1 
ATOM   2285  C C   . PHE B  1 23  ? -48.995 -19.341 18.668  1.00 81.74  ? 23  PHE B C   1 
ATOM   2286  O O   . PHE B  1 23  ? -48.605 -18.637 19.616  1.00 79.82  ? 23  PHE B O   1 
ATOM   2287  C CB  . PHE B  1 23  ? -49.199 -18.539 16.272  1.00 78.48  ? 23  PHE B CB  1 
ATOM   2288  C CG  . PHE B  1 23  ? -49.610 -17.128 16.612  1.00 81.30  ? 23  PHE B CG  1 
ATOM   2289  C CD1 . PHE B  1 23  ? -50.901 -16.844 17.030  1.00 80.21  ? 23  PHE B CD1 1 
ATOM   2290  C CD2 . PHE B  1 23  ? -48.703 -16.084 16.525  1.00 87.03  ? 23  PHE B CD2 1 
ATOM   2291  C CE1 . PHE B  1 23  ? -51.276 -15.547 17.345  1.00 77.53  ? 23  PHE B CE1 1 
ATOM   2292  C CE2 . PHE B  1 23  ? -49.080 -14.787 16.840  1.00 82.44  ? 23  PHE B CE2 1 
ATOM   2293  C CZ  . PHE B  1 23  ? -50.365 -14.522 17.251  1.00 81.62  ? 23  PHE B CZ  1 
ATOM   2294  N N   . TYR B  1 24  ? -49.989 -20.230 18.749  1.00 82.24  ? 24  TYR B N   1 
ATOM   2295  C CA  . TYR B  1 24  ? -50.808 -20.503 19.958  1.00 80.98  ? 24  TYR B CA  1 
ATOM   2296  C C   . TYR B  1 24  ? -49.893 -20.726 21.169  1.00 77.55  ? 24  TYR B C   1 
ATOM   2297  O O   . TYR B  1 24  ? -50.015 -19.972 22.153  1.00 62.99  ? 24  TYR B O   1 
ATOM   2298  C CB  . TYR B  1 24  ? -51.719 -21.704 19.698  1.00 81.19  ? 24  TYR B CB  1 
ATOM   2299  C CG  . TYR B  1 24  ? -52.550 -22.147 20.874  1.00 80.59  ? 24  TYR B CG  1 
ATOM   2300  C CD1 . TYR B  1 24  ? -52.096 -23.130 21.737  1.00 79.21  ? 24  TYR B CD1 1 
ATOM   2301  C CD2 . TYR B  1 24  ? -53.798 -21.594 21.114  1.00 71.50  ? 24  TYR B CD2 1 
ATOM   2302  C CE1 . TYR B  1 24  ? -52.862 -23.552 22.812  1.00 77.58  ? 24  TYR B CE1 1 
ATOM   2303  C CE2 . TYR B  1 24  ? -54.575 -22.000 22.186  1.00 66.69  ? 24  TYR B CE2 1 
ATOM   2304  C CZ  . TYR B  1 24  ? -54.103 -22.981 23.040  1.00 76.39  ? 24  TYR B CZ  1 
ATOM   2305  O OH  . TYR B  1 24  ? -54.862 -23.390 24.098  1.00 79.43  ? 24  TYR B OH  1 
ATOM   2306  N N   . PHE B  1 25  ? -48.996 -21.714 21.086  1.00 74.57  ? 25  PHE B N   1 
ATOM   2307  C CA  . PHE B  1 25  ? -48.056 -22.117 22.168  1.00 73.32  ? 25  PHE B CA  1 
ATOM   2308  C C   . PHE B  1 25  ? -47.105 -20.961 22.509  1.00 76.04  ? 25  PHE B C   1 
ATOM   2309  O O   . PHE B  1 25  ? -46.915 -20.687 23.709  1.00 99.72  ? 25  PHE B O   1 
ATOM   2310  C CB  . PHE B  1 25  ? -47.296 -23.388 21.776  1.00 70.18  ? 25  PHE B CB  1 
ATOM   2311  C CG  . PHE B  1 25  ? -48.103 -24.654 21.911  1.00 86.47  ? 25  PHE B CG  1 
ATOM   2312  C CD1 . PHE B  1 25  ? -48.058 -25.393 23.081  1.00 89.99  ? 25  PHE B CD1 1 
ATOM   2313  C CD2 . PHE B  1 25  ? -48.929 -25.093 20.887  1.00 92.98  ? 25  PHE B CD2 1 
ATOM   2314  C CE1 . PHE B  1 25  ? -48.807 -26.552 23.218  1.00 88.77  ? 25  PHE B CE1 1 
ATOM   2315  C CE2 . PHE B  1 25  ? -49.684 -26.245 21.029  1.00 91.40  ? 25  PHE B CE2 1 
ATOM   2316  C CZ  . PHE B  1 25  ? -49.617 -26.976 22.191  1.00 82.44  ? 25  PHE B CZ  1 
ATOM   2317  N N   . LEU B  1 26  ? -46.525 -20.306 21.499  1.00 68.74  ? 26  LEU B N   1 
ATOM   2318  C CA  . LEU B  1 26  ? -45.580 -19.172 21.691  1.00 64.97  ? 26  LEU B CA  1 
ATOM   2319  C C   . LEU B  1 26  ? -46.250 -18.075 22.528  1.00 65.72  ? 26  LEU B C   1 
ATOM   2320  O O   . LEU B  1 26  ? -45.693 -17.721 23.584  1.00 63.42  ? 26  LEU B O   1 
ATOM   2321  C CB  . LEU B  1 26  ? -45.135 -18.631 20.328  1.00 61.65  ? 26  LEU B CB  1 
ATOM   2322  C CG  . LEU B  1 26  ? -44.113 -19.488 19.585  1.00 59.95  ? 26  LEU B CG  1 
ATOM   2323  C CD1 . LEU B  1 26  ? -43.748 -18.863 18.248  1.00 60.77  ? 26  LEU B CD1 1 
ATOM   2324  C CD2 . LEU B  1 26  ? -42.867 -19.695 20.429  1.00 63.52  ? 26  LEU B CD2 1 
ATOM   2325  N N   . VAL B  1 27  ? -47.404 -17.570 22.078  1.00 64.31  ? 27  VAL B N   1 
ATOM   2326  C CA  . VAL B  1 27  ? -48.158 -16.467 22.747  1.00 60.96  ? 27  VAL B CA  1 
ATOM   2327  C C   . VAL B  1 27  ? -48.588 -16.938 24.141  1.00 60.90  ? 27  VAL B C   1 
ATOM   2328  O O   . VAL B  1 27  ? -48.347 -16.192 25.108  1.00 62.88  ? 27  VAL B O   1 
ATOM   2329  C CB  . VAL B  1 27  ? -49.363 -15.998 21.908  1.00 58.77  ? 27  VAL B CB  1 
ATOM   2330  C CG1 . VAL B  1 27  ? -50.109 -14.861 22.588  1.00 55.66  ? 27  VAL B CG1 1 
ATOM   2331  C CG2 . VAL B  1 27  ? -48.952 -15.587 20.503  1.00 58.64  ? 27  VAL B CG2 1 
ATOM   2332  N N   . VAL B  1 28  ? -49.194 -18.126 24.241  1.00 55.77  ? 28  VAL B N   1 
ATOM   2333  C CA  . VAL B  1 28  ? -49.641 -18.718 25.539  1.00 61.58  ? 28  VAL B CA  1 
ATOM   2334  C C   . VAL B  1 28  ? -48.459 -18.669 26.512  1.00 54.89  ? 28  VAL B C   1 
ATOM   2335  O O   . VAL B  1 28  ? -48.651 -18.210 27.653  1.00 52.12  ? 28  VAL B O   1 
ATOM   2336  C CB  . VAL B  1 28  ? -50.179 -20.155 25.377  1.00 62.98  ? 28  VAL B CB  1 
ATOM   2337  C CG1 . VAL B  1 28  ? -50.312 -20.859 26.719  1.00 61.99  ? 28  VAL B CG1 1 
ATOM   2338  C CG2 . VAL B  1 28  ? -51.504 -20.188 24.631  1.00 64.14  ? 28  VAL B CG2 1 
ATOM   2339  N N   . ALA B  1 29  ? -47.284 -19.116 26.063  1.00 56.21  ? 29  ALA B N   1 
ATOM   2340  C CA  . ALA B  1 29  ? -46.026 -19.130 26.845  1.00 65.13  ? 29  ALA B CA  1 
ATOM   2341  C C   . ALA B  1 29  ? -45.740 -17.718 27.366  1.00 67.27  ? 29  ALA B C   1 
ATOM   2342  O O   . ALA B  1 29  ? -45.632 -17.553 28.596  1.00 72.53  ? 29  ALA B O   1 
ATOM   2343  C CB  . ALA B  1 29  ? -44.891 -19.648 25.995  1.00 65.25  ? 29  ALA B CB  1 
ATOM   2344  N N   . ALA B  1 30  ? -45.641 -16.743 26.457  1.00 67.67  ? 30  ALA B N   1 
ATOM   2345  C CA  . ALA B  1 30  ? -45.361 -15.320 26.758  1.00 72.77  ? 30  ALA B CA  1 
ATOM   2346  C C   . ALA B  1 30  ? -46.345 -14.812 27.817  1.00 75.78  ? 30  ALA B C   1 
ATOM   2347  O O   . ALA B  1 30  ? -45.887 -14.193 28.798  1.00 71.32  ? 30  ALA B O   1 
ATOM   2348  C CB  . ALA B  1 30  ? -45.443 -14.498 25.494  1.00 68.77  ? 30  ALA B CB  1 
ATOM   2349  N N   . LEU B  1 31  ? -47.644 -15.067 27.621  1.00 72.85  ? 31  LEU B N   1 
ATOM   2350  C CA  . LEU B  1 31  ? -48.732 -14.651 28.548  1.00 74.36  ? 31  LEU B CA  1 
ATOM   2351  C C   . LEU B  1 31  ? -48.526 -15.331 29.905  1.00 66.70  ? 31  LEU B C   1 
ATOM   2352  O O   . LEU B  1 31  ? -48.667 -14.647 30.937  1.00 77.03  ? 31  LEU B O   1 
ATOM   2353  C CB  . LEU B  1 31  ? -50.089 -15.016 27.937  1.00 78.15  ? 31  LEU B CB  1 
ATOM   2354  C CG  . LEU B  1 31  ? -50.487 -14.216 26.696  1.00 87.39  ? 31  LEU B CG  1 
ATOM   2355  C CD1 . LEU B  1 31  ? -51.823 -14.693 26.146  1.00 84.08  ? 31  LEU B CD1 1 
ATOM   2356  C CD2 . LEU B  1 31  ? -50.543 -12.727 27.004  1.00 89.89  ? 31  LEU B CD2 1 
ATOM   2357  N N   . ALA B  1 32  ? -48.203 -16.627 29.898  1.00 60.61  ? 32  ALA B N   1 
ATOM   2358  C CA  . ALA B  1 32  ? -47.939 -17.437 31.109  1.00 65.13  ? 32  ALA B CA  1 
ATOM   2359  C C   . ALA B  1 32  ? -46.816 -16.779 31.916  1.00 74.14  ? 32  ALA B C   1 
ATOM   2360  O O   . ALA B  1 32  ? -46.927 -16.735 33.156  1.00 82.89  ? 32  ALA B O   1 
ATOM   2361  C CB  . ALA B  1 32  ? -47.589 -18.852 30.723  1.00 61.33  ? 32  ALA B CB  1 
ATOM   2362  N N   . PHE B  1 33  ? -45.779 -16.285 31.230  1.00 69.55  ? 33  PHE B N   1 
ATOM   2363  C CA  . PHE B  1 33  ? -44.608 -15.606 31.845  1.00 72.25  ? 33  PHE B CA  1 
ATOM   2364  C C   . PHE B  1 33  ? -45.071 -14.286 32.471  1.00 74.35  ? 33  PHE B C   1 
ATOM   2365  O O   . PHE B  1 33  ? -44.653 -13.995 33.608  1.00 71.98  ? 33  PHE B O   1 
ATOM   2366  C CB  . PHE B  1 33  ? -43.480 -15.420 30.825  1.00 71.74  ? 33  PHE B CB  1 
ATOM   2367  C CG  . PHE B  1 33  ? -42.813 -16.705 30.397  1.00 74.89  ? 33  PHE B CG  1 
ATOM   2368  C CD1 . PHE B  1 33  ? -42.331 -17.599 31.340  1.00 60.40  ? 33  PHE B CD1 1 
ATOM   2369  C CD2 . PHE B  1 33  ? -42.642 -17.010 29.053  1.00 89.59  ? 33  PHE B CD2 1 
ATOM   2370  C CE1 . PHE B  1 33  ? -41.714 -18.777 30.953  1.00 61.18  ? 33  PHE B CE1 1 
ATOM   2371  C CE2 . PHE B  1 33  ? -42.021 -18.188 28.666  1.00 72.83  ? 33  PHE B CE2 1 
ATOM   2372  C CZ  . PHE B  1 33  ? -41.556 -19.067 29.617  1.00 66.11  ? 33  PHE B CZ  1 
ATOM   2373  N N   . VAL B  1 34  ? -45.912 -13.526 31.761  1.00 75.89  ? 34  VAL B N   1 
ATOM   2374  C CA  . VAL B  1 34  ? -46.505 -12.249 32.263  1.00 76.65  ? 34  VAL B CA  1 
ATOM   2375  C C   . VAL B  1 34  ? -47.206 -12.555 33.591  1.00 68.60  ? 34  VAL B C   1 
ATOM   2376  O O   . VAL B  1 34  ? -46.950 -11.838 34.580  1.00 69.17  ? 34  VAL B O   1 
ATOM   2377  C CB  . VAL B  1 34  ? -47.488 -11.622 31.254  1.00 82.65  ? 34  VAL B CB  1 
ATOM   2378  C CG1 . VAL B  1 34  ? -48.172 -10.394 31.833  1.00 83.06  ? 34  VAL B CG1 1 
ATOM   2379  C CG2 . VAL B  1 34  ? -46.823 -11.282 29.930  1.00 85.70  ? 34  VAL B CG2 1 
ATOM   2380  N N   . ALA B  1 35  ? -48.056 -13.587 33.594  1.00 67.42  ? 35  ALA B N   1 
ATOM   2381  C CA  . ALA B  1 35  ? -48.795 -14.087 34.776  1.00 71.91  ? 35  ALA B CA  1 
ATOM   2382  C C   . ALA B  1 35  ? -47.789 -14.457 35.869  1.00 71.58  ? 35  ALA B C   1 
ATOM   2383  O O   . ALA B  1 35  ? -47.988 -14.043 37.028  1.00 64.37  ? 35  ALA B O   1 
ATOM   2384  C CB  . ALA B  1 35  ? -49.650 -15.271 34.392  1.00 70.30  ? 35  ALA B CB  1 
ATOM   2385  N N   . GLY B  1 36  ? -46.749 -15.211 35.497  1.00 68.99  ? 36  GLY B N   1 
ATOM   2386  C CA  . GLY B  1 36  ? -45.661 -15.632 36.399  1.00 69.88  ? 36  GLY B CA  1 
ATOM   2387  C C   . GLY B  1 36  ? -44.930 -14.430 36.967  1.00 70.36  ? 36  GLY B C   1 
ATOM   2388  O O   . GLY B  1 36  ? -44.796 -14.354 38.204  1.00 74.30  ? 36  GLY B O   1 
ATOM   2389  N N   . PHE B  1 37  ? -44.488 -13.519 36.093  1.00 73.41  ? 37  PHE B N   1 
ATOM   2390  C CA  . PHE B  1 37  ? -43.753 -12.277 36.452  1.00 76.40  ? 37  PHE B CA  1 
ATOM   2391  C C   . PHE B  1 37  ? -44.567 -11.485 37.481  1.00 71.80  ? 37  PHE B C   1 
ATOM   2392  O O   . PHE B  1 37  ? -44.005 -11.081 38.519  1.00 66.97  ? 37  PHE B O   1 
ATOM   2393  C CB  . PHE B  1 37  ? -43.473 -11.423 35.211  1.00 69.34  ? 37  PHE B CB  1 
ATOM   2394  C CG  . PHE B  1 37  ? -42.678 -10.173 35.492  1.00 67.49  ? 37  PHE B CG  1 
ATOM   2395  C CD1 . PHE B  1 37  ? -41.301 -10.159 35.342  1.00 66.13  ? 37  PHE B CD1 1 
ATOM   2396  C CD2 . PHE B  1 37  ? -43.304 -9.018  35.934  1.00 69.32  ? 37  PHE B CD2 1 
ATOM   2397  C CE1 . PHE B  1 37  ? -40.570 -9.012  35.610  1.00 69.00  ? 37  PHE B CE1 1 
ATOM   2398  C CE2 . PHE B  1 37  ? -42.572 -7.872  36.203  1.00 67.20  ? 37  PHE B CE2 1 
ATOM   2399  C CZ  . PHE B  1 37  ? -41.206 -7.872  36.039  1.00 69.84  ? 37  PHE B CZ  1 
ATOM   2400  N N   . ILE B  1 38  ? -45.855 -11.274 37.195  1.00 65.26  ? 38  ILE B N   1 
ATOM   2401  C CA  . ILE B  1 38  ? -46.797 -10.516 38.070  1.00 67.68  ? 38  ILE B CA  1 
ATOM   2402  C C   . ILE B  1 38  ? -46.848 -11.188 39.445  1.00 64.90  ? 38  ILE B C   1 
ATOM   2403  O O   . ILE B  1 38  ? -46.632 -10.481 40.451  1.00 56.34  ? 38  ILE B O   1 
ATOM   2404  C CB  . ILE B  1 38  ? -48.192 -10.414 37.422  1.00 73.79  ? 38  ILE B CB  1 
ATOM   2405  C CG1 . ILE B  1 38  ? -48.149 -9.569  36.145  1.00 77.13  ? 38  ILE B CG1 1 
ATOM   2406  C CG2 . ILE B  1 38  ? -49.212 -9.885  38.420  1.00 69.04  ? 38  ILE B CG2 1 
ATOM   2407  C CD1 . ILE B  1 38  ? -49.491 -9.400  35.470  1.00 83.24  ? 38  ILE B CD1 1 
ATOM   2408  N N   . ARG B  1 39  ? -47.123 -12.496 39.485  1.00 70.81  ? 39  ARG B N   1 
ATOM   2409  C CA  . ARG B  1 39  ? -47.202 -13.279 40.747  1.00 75.19  ? 39  ARG B CA  1 
ATOM   2410  C C   . ARG B  1 39  ? -45.898 -13.091 41.525  1.00 74.18  ? 39  ARG B C   1 
ATOM   2411  O O   . ARG B  1 39  ? -45.961 -12.654 42.690  1.00 90.46  ? 39  ARG B O   1 
ATOM   2412  C CB  . ARG B  1 39  ? -47.436 -14.771 40.493  1.00 79.27  ? 39  ARG B CB  1 
ATOM   2413  C CG  . ARG B  1 39  ? -47.741 -15.541 41.770  1.00 86.58  ? 39  ARG B CG  1 
ATOM   2414  C CD  . ARG B  1 39  ? -47.947 -17.030 41.568  1.00 87.95  ? 39  ARG B CD  1 
ATOM   2415  N NE  . ARG B  1 39  ? -48.520 -17.652 42.756  1.00 99.56  ? 39  ARG B NE  1 
ATOM   2416  C CZ  . ARG B  1 39  ? -47.820 -18.096 43.797  1.00 104.01 ? 39  ARG B CZ  1 
ATOM   2417  N NH1 . ARG B  1 39  ? -46.503 -17.992 43.808  1.00 117.30 ? 39  ARG B NH1 1 
ATOM   2418  N NH2 . ARG B  1 39  ? -48.441 -18.640 44.829  1.00 94.83  ? 39  ARG B NH2 1 
ATOM   2419  N N   . THR B  1 40  ? -44.764 -13.402 40.890  1.00 67.04  ? 40  THR B N   1 
ATOM   2420  C CA  . THR B  1 40  ? -43.404 -13.324 41.487  1.00 69.23  ? 40  THR B CA  1 
ATOM   2421  C C   . THR B  1 40  ? -43.208 -11.965 42.167  1.00 69.94  ? 40  THR B C   1 
ATOM   2422  O O   . THR B  1 40  ? -42.739 -11.951 43.323  1.00 64.86  ? 40  THR B O   1 
ATOM   2423  C CB  . THR B  1 40  ? -42.317 -13.571 40.434  1.00 62.84  ? 40  THR B CB  1 
ATOM   2424  O OG1 . THR B  1 40  ? -42.433 -14.923 39.993  1.00 71.04  ? 40  THR B OG1 1 
ATOM   2425  C CG2 . THR B  1 40  ? -40.922 -13.335 40.966  1.00 65.23  ? 40  THR B CG2 1 
ATOM   2426  N N   . TYR B  1 41  ? -43.553 -10.876 41.472  1.00 70.57  ? 41  TYR B N   1 
ATOM   2427  C CA  . TYR B  1 41  ? -43.388 -9.478  41.949  1.00 78.96  ? 41  TYR B CA  1 
ATOM   2428  C C   . TYR B  1 41  ? -44.241 -9.247  43.202  1.00 75.28  ? 41  TYR B C   1 
ATOM   2429  O O   . TYR B  1 41  ? -43.703 -8.732  44.199  1.00 97.08  ? 41  TYR B O   1 
ATOM   2430  C CB  . TYR B  1 41  ? -43.745 -8.478  40.845  1.00 83.41  ? 41  TYR B CB  1 
ATOM   2431  C CG  . TYR B  1 41  ? -43.584 -7.035  41.249  1.00 81.36  ? 41  TYR B CG  1 
ATOM   2432  C CD1 . TYR B  1 41  ? -44.665 -6.288  41.687  1.00 82.13  ? 41  TYR B CD1 1 
ATOM   2433  C CD2 . TYR B  1 41  ? -42.344 -6.421  41.220  1.00 79.75  ? 41  TYR B CD2 1 
ATOM   2434  C CE1 . TYR B  1 41  ? -44.521 -4.966  42.073  1.00 93.99  ? 41  TYR B CE1 1 
ATOM   2435  C CE2 . TYR B  1 41  ? -42.182 -5.098  41.600  1.00 88.12  ? 41  TYR B CE2 1 
ATOM   2436  C CZ  . TYR B  1 41  ? -43.275 -4.368  42.029  1.00 97.99  ? 41  TYR B CZ  1 
ATOM   2437  O OH  . TYR B  1 41  ? -43.126 -3.064  42.407  1.00 112.80 ? 41  TYR B OH  1 
ATOM   2438  N N   . ILE B  1 42  ? -45.525 -9.616  43.151  1.00 65.48  ? 42  ILE B N   1 
ATOM   2439  C CA  . ILE B  1 42  ? -46.507 -9.414  44.259  1.00 71.93  ? 42  ILE B CA  1 
ATOM   2440  C C   . ILE B  1 42  ? -46.091 -10.228 45.491  1.00 75.29  ? 42  ILE B C   1 
ATOM   2441  O O   . ILE B  1 42  ? -46.293 -9.733  46.618  1.00 77.23  ? 42  ILE B O   1 
ATOM   2442  C CB  . ILE B  1 42  ? -47.934 -9.774  43.801  1.00 79.41  ? 42  ILE B CB  1 
ATOM   2443  C CG1 . ILE B  1 42  ? -48.514 -8.698  42.881  1.00 88.05  ? 42  ILE B CG1 1 
ATOM   2444  C CG2 . ILE B  1 42  ? -48.841 -10.035 44.995  1.00 82.07  ? 42  ILE B CG2 1 
ATOM   2445  C CD1 . ILE B  1 42  ? -50.021 -8.713  42.810  1.00 94.93  ? 42  ILE B CD1 1 
ATOM   2446  N N   . THR B  1 43  ? -45.548 -11.430 45.284  1.00 77.75  ? 43  THR B N   1 
ATOM   2447  C CA  . THR B  1 43  ? -45.137 -12.373 46.358  1.00 77.78  ? 43  THR B CA  1 
ATOM   2448  C C   . THR B  1 43  ? -43.622 -12.282 46.578  1.00 86.00  ? 43  THR B C   1 
ATOM   2449  O O   . THR B  1 43  ? -43.004 -13.334 46.840  1.00 103.67 ? 43  THR B O   1 
ATOM   2450  C CB  . THR B  1 43  ? -45.543 -13.810 46.007  1.00 77.88  ? 43  THR B CB  1 
ATOM   2451  O OG1 . THR B  1 43  ? -44.786 -14.220 44.868  1.00 76.93  ? 43  THR B OG1 1 
ATOM   2452  C CG2 . THR B  1 43  ? -47.019 -13.957 45.709  1.00 82.46  ? 43  THR B CG2 1 
ATOM   2453  N N   . ARG B  1 44  ? -43.052 -11.076 46.489  1.00 75.99  ? 44  ARG B N   1 
ATOM   2454  C CA  . ARG B  1 44  ? -41.588 -10.846 46.617  1.00 76.45  ? 44  ARG B CA  1 
ATOM   2455  C C   . ARG B  1 44  ? -41.224 -10.648 48.093  1.00 74.69  ? 44  ARG B C   1 
ATOM   2456  O O   . ARG B  1 44  ? -40.121 -11.073 48.482  1.00 94.17  ? 44  ARG B O   1 
ATOM   2457  C CB  . ARG B  1 44  ? -41.149 -9.644  45.773  1.00 80.08  ? 44  ARG B CB  1 
ATOM   2458  C CG  . ARG B  1 44  ? -41.599 -8.290  46.305  1.00 87.72  ? 44  ARG B CG  1 
ATOM   2459  C CD  . ARG B  1 44  ? -41.190 -7.158  45.376  1.00 85.61  ? 44  ARG B CD  1 
ATOM   2460  N NE  . ARG B  1 44  ? -41.482 -5.838  45.921  1.00 87.81  ? 44  ARG B NE  1 
ATOM   2461  C CZ  . ARG B  1 44  ? -42.621 -5.178  45.739  1.00 100.52 ? 44  ARG B CZ  1 
ATOM   2462  N NH1 . ARG B  1 44  ? -43.592 -5.715  45.020  1.00 111.45 ? 44  ARG B NH1 1 
ATOM   2463  N NH2 . ARG B  1 44  ? -42.786 -3.984  46.281  1.00 106.49 ? 44  ARG B NH2 1 
ATOM   2464  N N   . ASN B  1 45  ? -42.119 -10.042 48.879  1.00 77.19  ? 45  ASN B N   1 
ATOM   2465  C CA  . ASN B  1 45  ? -41.886 -9.703  50.311  1.00 83.38  ? 45  ASN B CA  1 
ATOM   2466  C C   . ASN B  1 45  ? -42.351 -10.854 51.212  1.00 73.20  ? 45  ASN B C   1 
ATOM   2467  O O   . ASN B  1 45  ? -42.424 -10.649 52.441  1.00 70.64  ? 45  ASN B O   1 
ATOM   2468  C CB  . ASN B  1 45  ? -42.540 -8.369  50.684  1.00 90.38  ? 45  ASN B CB  1 
ATOM   2469  C CG  . ASN B  1 45  ? -41.827 -7.182  50.068  1.00 93.87  ? 45  ASN B CG  1 
ATOM   2470  O OD1 . ASN B  1 45  ? -40.623 -7.233  49.830  1.00 80.79  ? 45  ASN B OD1 1 
ATOM   2471  N ND2 . ASN B  1 45  ? -42.556 -6.108  49.810  1.00 110.49 ? 45  ASN B ND2 1 
ATOM   2472  N N   . GLU B  1 46  ? -42.650 -12.017 50.625  1.00 70.72  ? 46  GLU B N   1 
ATOM   2473  C CA  . GLU B  1 46  ? -42.998 -13.260 51.366  1.00 80.15  ? 46  GLU B CA  1 
ATOM   2474  C C   . GLU B  1 46  ? -41.697 -13.956 51.775  1.00 81.34  ? 46  GLU B C   1 
ATOM   2475  O O   . GLU B  1 46  ? -41.771 -15.018 52.424  1.00 87.93  ? 46  GLU B O   1 
ATOM   2476  C CB  . GLU B  1 46  ? -43.843 -14.208 50.511  1.00 83.55  ? 46  GLU B CB  1 
ATOM   2477  C CG  . GLU B  1 46  ? -45.268 -13.737 50.289  1.00 96.18  ? 46  GLU B CG  1 
ATOM   2478  C CD  . GLU B  1 46  ? -46.135 -14.720 49.518  1.00 100.94 ? 46  GLU B CD  1 
ATOM   2479  O OE1 . GLU B  1 46  ? -47.370 -14.545 49.512  1.00 94.44  ? 46  GLU B OE1 1 
ATOM   2480  O OE2 . GLU B  1 46  ? -45.573 -15.661 48.924  1.00 100.35 ? 46  GLU B OE2 1 
ATOM   2481  N N   . VAL B  1 47  ? -40.556 -13.371 51.395  1.00 79.39  ? 47  VAL B N   1 
ATOM   2482  C CA  . VAL B  1 47  ? -39.190 -13.938 51.599  1.00 75.09  ? 47  VAL B CA  1 
ATOM   2483  C C   . VAL B  1 47  ? -38.333 -12.929 52.371  1.00 84.18  ? 47  VAL B C   1 
ATOM   2484  O O   . VAL B  1 47  ? -38.459 -11.720 52.108  1.00 84.76  ? 47  VAL B O   1 
ATOM   2485  C CB  . VAL B  1 47  ? -38.545 -14.303 50.248  1.00 68.46  ? 47  VAL B CB  1 
ATOM   2486  C CG1 . VAL B  1 47  ? -37.051 -14.562 50.375  1.00 73.22  ? 47  VAL B CG1 1 
ATOM   2487  C CG2 . VAL B  1 47  ? -39.246 -15.481 49.589  1.00 71.55  ? 47  VAL B CG2 1 
ATOM   2488  N N   . GLY B  1 48  ? -37.498 -13.425 53.291  1.00 96.68  ? 48  GLY B N   1 
ATOM   2489  C CA  . GLY B  1 48  ? -36.554 -12.619 54.087  1.00 96.93  ? 48  GLY B CA  1 
ATOM   2490  C C   . GLY B  1 48  ? -35.446 -12.054 53.210  1.00 84.20  ? 48  GLY B C   1 
ATOM   2491  O O   . GLY B  1 48  ? -35.205 -12.613 52.122  1.00 76.26  ? 48  GLY B O   1 
ATOM   2492  N N   . SER B  1 49  ? -34.794 -10.981 53.661  1.00 81.48  ? 49  SER B N   1 
ATOM   2493  C CA  . SER B  1 49  ? -33.701 -10.288 52.931  1.00 83.88  ? 49  SER B CA  1 
ATOM   2494  C C   . SER B  1 49  ? -32.592 -11.287 52.584  1.00 74.68  ? 49  SER B C   1 
ATOM   2495  O O   . SER B  1 49  ? -31.935 -11.103 51.545  1.00 74.51  ? 49  SER B O   1 
ATOM   2496  C CB  . SER B  1 49  ? -33.164 -9.133  53.738  1.00 90.85  ? 49  SER B CB  1 
ATOM   2497  O OG  . SER B  1 49  ? -32.685 -9.580  54.998  1.00 97.21  ? 49  SER B OG  1 
ATOM   2498  N N   . ARG B  1 50  ? -32.417 -12.314 53.419  1.00 77.86  ? 50  ARG B N   1 
ATOM   2499  C CA  . ARG B  1 50  ? -31.333 -13.327 53.300  1.00 94.64  ? 50  ARG B CA  1 
ATOM   2500  C C   . ARG B  1 50  ? -31.431 -14.084 51.969  1.00 95.33  ? 50  ARG B C   1 
ATOM   2501  O O   . ARG B  1 50  ? -30.370 -14.371 51.378  1.00 105.34 ? 50  ARG B O   1 
ATOM   2502  C CB  . ARG B  1 50  ? -31.398 -14.319 54.465  1.00 107.48 ? 50  ARG B CB  1 
ATOM   2503  C CG  . ARG B  1 50  ? -30.282 -15.354 54.443  1.00 120.13 ? 50  ARG B CG  1 
ATOM   2504  C CD  . ARG B  1 50  ? -30.340 -16.325 55.606  1.00 121.61 ? 50  ARG B CD  1 
ATOM   2505  N NE  . ARG B  1 50  ? -29.194 -17.222 55.608  1.00 113.57 ? 50  ARG B NE  1 
ATOM   2506  C CZ  . ARG B  1 50  ? -29.016 -18.217 56.469  1.00 105.62 ? 50  ARG B CZ  1 
ATOM   2507  N NH1 . ARG B  1 50  ? -29.917 -18.453 57.408  1.00 97.29  ? 50  ARG B NH1 1 
ATOM   2508  N NH2 . ARG B  1 50  ? -27.937 -18.974 56.383  1.00 113.77 ? 50  ARG B NH2 1 
ATOM   2509  N N   . TYR B  1 51  ? -32.649 -14.406 51.522  1.00 94.60  ? 51  TYR B N   1 
ATOM   2510  C CA  . TYR B  1 51  ? -32.908 -15.234 50.315  1.00 87.31  ? 51  TYR B CA  1 
ATOM   2511  C C   . TYR B  1 51  ? -33.530 -14.385 49.201  1.00 76.14  ? 51  TYR B C   1 
ATOM   2512  O O   . TYR B  1 51  ? -34.217 -14.957 48.339  1.00 76.80  ? 51  TYR B O   1 
ATOM   2513  C CB  . TYR B  1 51  ? -33.817 -16.413 50.676  1.00 92.63  ? 51  TYR B CB  1 
ATOM   2514  C CG  . TYR B  1 51  ? -33.365 -17.198 51.882  1.00 95.31  ? 51  TYR B CG  1 
ATOM   2515  C CD1 . TYR B  1 51  ? -32.322 -18.106 51.796  1.00 97.57  ? 51  TYR B CD1 1 
ATOM   2516  C CD2 . TYR B  1 51  ? -33.976 -17.031 53.113  1.00 99.18  ? 51  TYR B CD2 1 
ATOM   2517  C CE1 . TYR B  1 51  ? -31.896 -18.826 52.901  1.00 97.44  ? 51  TYR B CE1 1 
ATOM   2518  C CE2 . TYR B  1 51  ? -33.561 -17.740 54.228  1.00 103.58 ? 51  TYR B CE2 1 
ATOM   2519  C CZ  . TYR B  1 51  ? -32.519 -18.645 54.123  1.00 102.91 ? 51  TYR B CZ  1 
ATOM   2520  O OH  . TYR B  1 51  ? -32.112 -19.352 55.219  1.00 97.42  ? 51  TYR B OH  1 
ATOM   2521  N N   . ARG B  1 52  ? -33.276 -13.073 49.203  1.00 75.28  ? 52  ARG B N   1 
ATOM   2522  C CA  . ARG B  1 52  ? -33.843 -12.121 48.210  1.00 84.25  ? 52  ARG B CA  1 
ATOM   2523  C C   . ARG B  1 52  ? -33.217 -12.372 46.834  1.00 77.43  ? 52  ARG B C   1 
ATOM   2524  O O   . ARG B  1 52  ? -33.898 -12.099 45.825  1.00 72.72  ? 52  ARG B O   1 
ATOM   2525  C CB  . ARG B  1 52  ? -33.625 -10.671 48.648  1.00 85.57  ? 52  ARG B CB  1 
ATOM   2526  C CG  . ARG B  1 52  ? -34.266 -9.643  47.726  1.00 79.57  ? 52  ARG B CG  1 
ATOM   2527  C CD  . ARG B  1 52  ? -34.412 -8.302  48.416  1.00 72.03  ? 52  ARG B CD  1 
ATOM   2528  N NE  . ARG B  1 52  ? -35.193 -8.429  49.638  1.00 74.70  ? 52  ARG B NE  1 
ATOM   2529  C CZ  . ARG B  1 52  ? -35.128 -7.594  50.669  1.00 82.18  ? 52  ARG B CZ  1 
ATOM   2530  N NH1 . ARG B  1 52  ? -34.296 -6.567  50.643  1.00 85.28  ? 52  ARG B NH1 1 
ATOM   2531  N NH2 . ARG B  1 52  ? -35.884 -7.801  51.733  1.00 87.50  ? 52  ARG B NH2 1 
ATOM   2532  N N   . THR B  1 53  ? -31.973 -12.861 46.794  1.00 70.59  ? 53  THR B N   1 
ATOM   2533  C CA  . THR B  1 53  ? -31.242 -13.170 45.536  1.00 75.55  ? 53  THR B CA  1 
ATOM   2534  C C   . THR B  1 53  ? -32.097 -14.136 44.708  1.00 70.33  ? 53  THR B C   1 
ATOM   2535  O O   . THR B  1 53  ? -32.118 -14.001 43.468  1.00 58.28  ? 53  THR B O   1 
ATOM   2536  C CB  . THR B  1 53  ? -29.849 -13.752 45.817  1.00 75.19  ? 53  THR B CB  1 
ATOM   2537  O OG1 . THR B  1 53  ? -29.223 -12.959 46.825  1.00 72.67  ? 53  THR B OG1 1 
ATOM   2538  C CG2 . THR B  1 53  ? -28.977 -13.807 44.580  1.00 74.00  ? 53  THR B CG2 1 
ATOM   2539  N N   . ALA B  1 54  ? -32.784 -15.061 45.386  1.00 76.52  ? 54  ALA B N   1 
ATOM   2540  C CA  . ALA B  1 54  ? -33.671 -16.080 44.782  1.00 80.62  ? 54  ALA B CA  1 
ATOM   2541  C C   . ALA B  1 54  ? -34.823 -15.385 44.048  1.00 78.42  ? 54  ALA B C   1 
ATOM   2542  O O   . ALA B  1 54  ? -35.186 -15.848 42.953  1.00 89.74  ? 54  ALA B O   1 
ATOM   2543  C CB  . ALA B  1 54  ? -34.183 -17.014 45.851  1.00 75.99  ? 54  ALA B CB  1 
ATOM   2544  N N   . VAL B  1 55  ? -35.362 -14.313 44.636  1.00 65.92  ? 55  VAL B N   1 
ATOM   2545  C CA  . VAL B  1 55  ? -36.513 -13.533 44.092  1.00 56.51  ? 55  VAL B CA  1 
ATOM   2546  C C   . VAL B  1 55  ? -36.032 -12.713 42.892  1.00 60.93  ? 55  VAL B C   1 
ATOM   2547  O O   . VAL B  1 55  ? -36.623 -12.858 41.807  1.00 61.76  ? 55  VAL B O   1 
ATOM   2548  C CB  . VAL B  1 55  ? -37.142 -12.629 45.170  1.00 56.45  ? 55  VAL B CB  1 
ATOM   2549  C CG1 . VAL B  1 55  ? -38.292 -11.804 44.612  1.00 58.45  ? 55  VAL B CG1 1 
ATOM   2550  C CG2 . VAL B  1 55  ? -37.598 -13.430 46.380  1.00 61.49  ? 55  VAL B CG2 1 
ATOM   2551  N N   . SER B  1 56  ? -35.002 -11.882 43.089  1.00 67.16  ? 56  SER B N   1 
ATOM   2552  C CA  . SER B  1 56  ? -34.416 -10.993 42.050  1.00 66.72  ? 56  SER B CA  1 
ATOM   2553  C C   . SER B  1 56  ? -34.077 -11.813 40.800  1.00 67.25  ? 56  SER B C   1 
ATOM   2554  O O   . SER B  1 56  ? -34.388 -11.346 39.686  1.00 66.28  ? 56  SER B O   1 
ATOM   2555  C CB  . SER B  1 56  ? -33.209 -10.257 42.573  1.00 65.73  ? 56  SER B CB  1 
ATOM   2556  O OG  . SER B  1 56  ? -32.241 -11.164 43.078  1.00 84.93  ? 56  SER B OG  1 
ATOM   2557  N N   . ALA B  1 57  ? -33.474 -12.991 40.986  1.00 71.49  ? 57  ALA B N   1 
ATOM   2558  C CA  . ALA B  1 57  ? -33.074 -13.918 39.901  1.00 68.26  ? 57  ALA B CA  1 
ATOM   2559  C C   . ALA B  1 57  ? -34.323 -14.401 39.159  1.00 67.36  ? 57  ALA B C   1 
ATOM   2560  O O   . ALA B  1 57  ? -34.351 -14.291 37.919  1.00 82.03  ? 57  ALA B O   1 
ATOM   2561  C CB  . ALA B  1 57  ? -32.285 -15.072 40.467  1.00 63.52  ? 57  ALA B CB  1 
ATOM   2562  N N   . ARG B  1 58  ? -35.317 -14.905 39.897  1.00 62.30  ? 58  ARG B N   1 
ATOM   2563  C CA  . ARG B  1 58  ? -36.592 -15.436 39.342  1.00 64.29  ? 58  ARG B CA  1 
ATOM   2564  C C   . ARG B  1 58  ? -37.264 -14.336 38.514  1.00 64.87  ? 58  ARG B C   1 
ATOM   2565  O O   . ARG B  1 58  ? -37.466 -14.545 37.303  1.00 72.20  ? 58  ARG B O   1 
ATOM   2566  C CB  . ARG B  1 58  ? -37.497 -15.939 40.472  1.00 67.65  ? 58  ARG B CB  1 
ATOM   2567  C CG  . ARG B  1 58  ? -38.813 -16.544 40.004  1.00 74.59  ? 58  ARG B CG  1 
ATOM   2568  C CD  . ARG B  1 58  ? -39.503 -17.398 41.058  1.00 91.96  ? 58  ARG B CD  1 
ATOM   2569  N NE  . ARG B  1 58  ? -39.647 -16.759 42.364  1.00 107.38 ? 58  ARG B NE  1 
ATOM   2570  C CZ  . ARG B  1 58  ? -38.920 -17.055 43.441  1.00 116.12 ? 58  ARG B CZ  1 
ATOM   2571  N NH1 . ARG B  1 58  ? -37.988 -17.991 43.382  1.00 115.15 ? 58  ARG B NH1 1 
ATOM   2572  N NH2 . ARG B  1 58  ? -39.133 -16.417 44.580  1.00 104.92 ? 58  ARG B NH2 1 
ATOM   2573  N N   . LEU B  1 59  ? -37.580 -13.202 39.145  1.00 64.80  ? 59  LEU B N   1 
ATOM   2574  C CA  . LEU B  1 59  ? -38.252 -12.053 38.484  1.00 64.66  ? 59  LEU B CA  1 
ATOM   2575  C C   . LEU B  1 59  ? -37.435 -11.652 37.252  1.00 68.00  ? 59  LEU B C   1 
ATOM   2576  O O   . LEU B  1 59  ? -38.044 -11.381 36.196  1.00 65.23  ? 59  LEU B O   1 
ATOM   2577  C CB  . LEU B  1 59  ? -38.378 -10.895 39.478  1.00 64.08  ? 59  LEU B CB  1 
ATOM   2578  C CG  . LEU B  1 59  ? -39.389 -9.817  39.089  1.00 76.55  ? 59  LEU B CG  1 
ATOM   2579  C CD1 . LEU B  1 59  ? -40.774 -10.416 38.883  1.00 85.13  ? 59  LEU B CD1 1 
ATOM   2580  C CD2 . LEU B  1 59  ? -39.442 -8.720  40.140  1.00 70.62  ? 59  LEU B CD2 1 
ATOM   2581  N N   . GLY B  1 60  ? -36.107 -11.634 37.390  1.00 66.65  ? 60  GLY B N   1 
ATOM   2582  C CA  . GLY B  1 60  ? -35.168 -11.306 36.302  1.00 65.35  ? 60  GLY B CA  1 
ATOM   2583  C C   . GLY B  1 60  ? -35.355 -12.235 35.116  1.00 63.09  ? 60  GLY B C   1 
ATOM   2584  O O   . GLY B  1 60  ? -35.542 -11.725 33.991  1.00 59.75  ? 60  GLY B O   1 
ATOM   2585  N N   . MET B  1 61  ? -35.329 -13.550 35.360  1.00 58.09  ? 61  MET B N   1 
ATOM   2586  C CA  . MET B  1 61  ? -35.443 -14.595 34.307  1.00 65.31  ? 61  MET B CA  1 
ATOM   2587  C C   . MET B  1 61  ? -36.813 -14.491 33.628  1.00 63.53  ? 61  MET B C   1 
ATOM   2588  O O   . MET B  1 61  ? -36.854 -14.536 32.383  1.00 72.57  ? 61  MET B O   1 
ATOM   2589  C CB  . MET B  1 61  ? -35.273 -16.006 34.877  1.00 74.72  ? 61  MET B CB  1 
ATOM   2590  C CG  . MET B  1 61  ? -36.442 -16.465 35.724  1.00 91.63  ? 61  MET B CG  1 
ATOM   2591  S SD  . MET B  1 61  ? -36.852 -18.204 35.451  1.00 108.32 ? 61  MET B SD  1 
ATOM   2592  C CE  . MET B  1 61  ? -37.094 -18.186 33.676  1.00 99.88  ? 61  MET B CE  1 
ATOM   2593  N N   . LEU B  1 62  ? -37.886 -14.363 34.415  1.00 59.99  ? 62  LEU B N   1 
ATOM   2594  C CA  . LEU B  1 62  ? -39.280 -14.258 33.905  1.00 66.08  ? 62  LEU B CA  1 
ATOM   2595  C C   . LEU B  1 62  ? -39.383 -13.022 33.008  1.00 66.11  ? 62  LEU B C   1 
ATOM   2596  O O   . LEU B  1 62  ? -39.977 -13.134 31.919  1.00 80.09  ? 62  LEU B O   1 
ATOM   2597  C CB  . LEU B  1 62  ? -40.261 -14.185 35.079  1.00 74.63  ? 62  LEU B CB  1 
ATOM   2598  C CG  . LEU B  1 62  ? -40.421 -15.477 35.879  1.00 86.71  ? 62  LEU B CG  1 
ATOM   2599  C CD1 . LEU B  1 62  ? -41.373 -15.281 37.045  1.00 88.60  ? 62  LEU B CD1 1 
ATOM   2600  C CD2 . LEU B  1 62  ? -40.893 -16.622 34.998  1.00 86.92  ? 62  LEU B CD2 1 
ATOM   2601  N N   . GLY B  1 63  ? -38.823 -11.894 33.454  1.00 59.54  ? 63  GLY B N   1 
ATOM   2602  C CA  . GLY B  1 63  ? -38.770 -10.646 32.670  1.00 61.43  ? 63  GLY B CA  1 
ATOM   2603  C C   . GLY B  1 63  ? -38.103 -10.891 31.329  1.00 58.11  ? 63  GLY B C   1 
ATOM   2604  O O   . GLY B  1 63  ? -38.702 -10.541 30.292  1.00 54.34  ? 63  GLY B O   1 
ATOM   2605  N N   . VAL B  1 64  ? -36.913 -11.497 31.357  1.00 62.72  ? 64  VAL B N   1 
ATOM   2606  C CA  . VAL B  1 64  ? -36.109 -11.855 30.151  1.00 69.00  ? 64  VAL B CA  1 
ATOM   2607  C C   . VAL B  1 64  ? -36.955 -12.760 29.248  1.00 67.44  ? 64  VAL B C   1 
ATOM   2608  O O   . VAL B  1 64  ? -37.196 -12.376 28.085  1.00 61.98  ? 64  VAL B O   1 
ATOM   2609  C CB  . VAL B  1 64  ? -34.787 -12.540 30.545  1.00 69.49  ? 64  VAL B CB  1 
ATOM   2610  C CG1 . VAL B  1 64  ? -34.098 -13.161 29.339  1.00 76.57  ? 64  VAL B CG1 1 
ATOM   2611  C CG2 . VAL B  1 64  ? -33.849 -11.586 31.270  1.00 63.18  ? 64  VAL B CG2 1 
ATOM   2612  N N   . ALA B  1 65  ? -37.377 -13.914 29.774  1.00 69.68  ? 65  ALA B N   1 
ATOM   2613  C CA  . ALA B  1 65  ? -38.199 -14.930 29.073  1.00 80.78  ? 65  ALA B CA  1 
ATOM   2614  C C   . ALA B  1 65  ? -39.369 -14.245 28.359  1.00 75.68  ? 65  ALA B C   1 
ATOM   2615  O O   . ALA B  1 65  ? -39.569 -14.503 27.156  1.00 86.80  ? 65  ALA B O   1 
ATOM   2616  C CB  . ALA B  1 65  ? -38.689 -15.960 30.060  1.00 82.93  ? 65  ALA B CB  1 
ATOM   2617  N N   . LEU B  1 66  ? -40.108 -13.406 29.087  1.00 64.32  ? 66  LEU B N   1 
ATOM   2618  C CA  . LEU B  1 66  ? -41.287 -12.651 28.587  1.00 66.68  ? 66  LEU B CA  1 
ATOM   2619  C C   . LEU B  1 66  ? -40.909 -11.897 27.306  1.00 76.81  ? 66  LEU B C   1 
ATOM   2620  O O   . LEU B  1 66  ? -41.490 -12.202 26.244  1.00 90.91  ? 66  LEU B O   1 
ATOM   2621  C CB  . LEU B  1 66  ? -41.735 -11.683 29.686  1.00 67.49  ? 66  LEU B CB  1 
ATOM   2622  C CG  . LEU B  1 66  ? -43.097 -11.028 29.480  1.00 60.99  ? 66  LEU B CG  1 
ATOM   2623  C CD1 . LEU B  1 66  ? -43.375 -10.031 30.594  1.00 56.12  ? 66  LEU B CD1 1 
ATOM   2624  C CD2 . LEU B  1 66  ? -43.184 -10.359 28.115  1.00 60.57  ? 66  LEU B CD2 1 
ATOM   2625  N N   . LEU B  1 67  ? -39.966 -10.957 27.415  1.00 73.99  ? 67  LEU B N   1 
ATOM   2626  C CA  . LEU B  1 67  ? -39.485 -10.094 26.301  1.00 70.07  ? 67  LEU B CA  1 
ATOM   2627  C C   . LEU B  1 67  ? -38.935 -10.966 25.166  1.00 66.40  ? 67  LEU B C   1 
ATOM   2628  O O   . LEU B  1 67  ? -39.293 -10.718 23.998  1.00 64.47  ? 67  LEU B O   1 
ATOM   2629  C CB  . LEU B  1 67  ? -38.406 -9.148  26.838  1.00 69.38  ? 67  LEU B CB  1 
ATOM   2630  C CG  . LEU B  1 67  ? -38.866 -8.178  27.925  1.00 65.53  ? 67  LEU B CG  1 
ATOM   2631  C CD1 . LEU B  1 67  ? -37.694 -7.367  28.458  1.00 68.67  ? 67  LEU B CD1 1 
ATOM   2632  C CD2 . LEU B  1 67  ? -39.962 -7.260  27.407  1.00 59.91  ? 67  LEU B CD2 1 
ATOM   2633  N N   . ALA B  1 68  ? -38.084 -11.938 25.500  1.00 64.25  ? 68  ALA B N   1 
ATOM   2634  C CA  . ALA B  1 68  ? -37.459 -12.874 24.538  1.00 65.07  ? 68  ALA B CA  1 
ATOM   2635  C C   . ALA B  1 68  ? -38.547 -13.490 23.650  1.00 62.53  ? 68  ALA B C   1 
ATOM   2636  O O   . ALA B  1 68  ? -38.396 -13.439 22.413  1.00 62.83  ? 68  ALA B O   1 
ATOM   2637  C CB  . ALA B  1 68  ? -36.680 -13.930 25.280  1.00 61.10  ? 68  ALA B CB  1 
ATOM   2638  N N   . TYR B  1 69  ? -39.608 -14.027 24.262  1.00 53.00  ? 69  TYR B N   1 
ATOM   2639  C CA  . TYR B  1 69  ? -40.731 -14.708 23.566  1.00 59.84  ? 69  TYR B CA  1 
ATOM   2640  C C   . TYR B  1 69  ? -41.484 -13.716 22.673  1.00 61.48  ? 69  TYR B C   1 
ATOM   2641  O O   . TYR B  1 69  ? -42.030 -14.145 21.637  1.00 73.70  ? 69  TYR B O   1 
ATOM   2642  C CB  . TYR B  1 69  ? -41.639 -15.426 24.566  1.00 60.21  ? 69  TYR B CB  1 
ATOM   2643  C CG  . TYR B  1 69  ? -41.307 -16.889 24.726  1.00 65.17  ? 69  TYR B CG  1 
ATOM   2644  C CD1 . TYR B  1 69  ? -41.991 -17.856 24.010  1.00 56.13  ? 69  TYR B CD1 1 
ATOM   2645  C CD2 . TYR B  1 69  ? -40.279 -17.306 25.554  1.00 72.27  ? 69  TYR B CD2 1 
ATOM   2646  C CE1 . TYR B  1 69  ? -41.683 -19.200 24.131  1.00 56.34  ? 69  TYR B CE1 1 
ATOM   2647  C CE2 . TYR B  1 69  ? -39.956 -18.647 25.685  1.00 73.31  ? 69  TYR B CE2 1 
ATOM   2648  C CZ  . TYR B  1 69  ? -40.663 -19.600 24.973  1.00 63.83  ? 69  TYR B CZ  1 
ATOM   2649  O OH  . TYR B  1 69  ? -40.354 -20.925 25.091  1.00 63.33  ? 69  TYR B OH  1 
ATOM   2650  N N   . ILE B  1 70  ? -41.511 -12.436 23.046  1.00 56.66  ? 70  ILE B N   1 
ATOM   2651  C CA  . ILE B  1 70  ? -42.133 -11.368 22.208  1.00 65.05  ? 70  ILE B CA  1 
ATOM   2652  C C   . ILE B  1 70  ? -41.358 -11.291 20.887  1.00 70.88  ? 70  ILE B C   1 
ATOM   2653  O O   . ILE B  1 70  ? -42.003 -11.275 19.819  1.00 68.60  ? 70  ILE B O   1 
ATOM   2654  C CB  . ILE B  1 70  ? -42.165 -10.018 22.949  1.00 60.49  ? 70  ILE B CB  1 
ATOM   2655  C CG1 . ILE B  1 70  ? -43.115 -10.062 24.149  1.00 52.85  ? 70  ILE B CG1 1 
ATOM   2656  C CG2 . ILE B  1 70  ? -42.515 -8.892  21.988  1.00 58.29  ? 70  ILE B CG2 1 
ATOM   2657  C CD1 . ILE B  1 70  ? -43.181 -8.770  24.923  1.00 58.53  ? 70  ILE B CD1 1 
ATOM   2658  N N   . LEU B  1 71  ? -40.023 -11.261 20.961  1.00 71.64  ? 71  LEU B N   1 
ATOM   2659  C CA  . LEU B  1 71  ? -39.127 -11.249 19.775  1.00 73.14  ? 71  LEU B CA  1 
ATOM   2660  C C   . LEU B  1 71  ? -39.392 -12.510 18.946  1.00 78.52  ? 71  LEU B C   1 
ATOM   2661  O O   . LEU B  1 71  ? -39.637 -12.378 17.729  1.00 69.35  ? 71  LEU B O   1 
ATOM   2662  C CB  . LEU B  1 71  ? -37.668 -11.182 20.237  1.00 75.88  ? 71  LEU B CB  1 
ATOM   2663  C CG  . LEU B  1 71  ? -37.266 -9.904  20.971  1.00 79.42  ? 71  LEU B CG  1 
ATOM   2664  C CD1 . LEU B  1 71  ? -35.765 -9.874  21.222  1.00 83.69  ? 71  LEU B CD1 1 
ATOM   2665  C CD2 . LEU B  1 71  ? -37.694 -8.675  20.185  1.00 80.74  ? 71  LEU B CD2 1 
ATOM   2666  N N   . ILE B  1 72  ? -39.353 -13.681 19.590  1.00 82.43  ? 72  ILE B N   1 
ATOM   2667  C CA  . ILE B  1 72  ? -39.598 -15.008 18.947  1.00 91.18  ? 72  ILE B CA  1 
ATOM   2668  C C   . ILE B  1 72  ? -40.897 -14.918 18.140  1.00 74.87  ? 72  ILE B C   1 
ATOM   2669  O O   . ILE B  1 72  ? -40.888 -15.304 16.953  1.00 64.11  ? 72  ILE B O   1 
ATOM   2670  C CB  . ILE B  1 72  ? -39.644 -16.137 19.997  1.00 99.69  ? 72  ILE B CB  1 
ATOM   2671  C CG1 . ILE B  1 72  ? -38.303 -16.298 20.719  1.00 94.25  ? 72  ILE B CG1 1 
ATOM   2672  C CG2 . ILE B  1 72  ? -40.099 -17.444 19.364  1.00 108.73 ? 72  ILE B CG2 1 
ATOM   2673  C CD1 . ILE B  1 72  ? -38.302 -17.375 21.780  1.00 92.99  ? 72  ILE B CD1 1 
ATOM   2674  N N   . ILE B  1 73  ? -41.962 -14.410 18.764  1.00 65.97  ? 73  ILE B N   1 
ATOM   2675  C CA  . ILE B  1 73  ? -43.309 -14.249 18.141  1.00 69.43  ? 73  ILE B CA  1 
ATOM   2676  C C   . ILE B  1 73  ? -43.179 -13.345 16.909  1.00 72.50  ? 73  ILE B C   1 
ATOM   2677  O O   . ILE B  1 73  ? -43.696 -13.727 15.842  1.00 87.38  ? 73  ILE B O   1 
ATOM   2678  C CB  . ILE B  1 73  ? -44.325 -13.702 19.163  1.00 60.45  ? 73  ILE B CB  1 
ATOM   2679  C CG1 . ILE B  1 73  ? -44.582 -14.706 20.290  1.00 62.76  ? 73  ILE B CG1 1 
ATOM   2680  C CG2 . ILE B  1 73  ? -45.615 -13.302 18.466  1.00 59.32  ? 73  ILE B CG2 1 
ATOM   2681  C CD1 . ILE B  1 73  ? -45.360 -14.142 21.457  1.00 55.11  ? 73  ILE B CD1 1 
ATOM   2682  N N   . VAL B  1 74  ? -42.509 -12.198 17.053  1.00 68.45  ? 74  VAL B N   1 
ATOM   2683  C CA  . VAL B  1 74  ? -42.283 -11.213 15.952  1.00 73.99  ? 74  VAL B CA  1 
ATOM   2684  C C   . VAL B  1 74  ? -41.559 -11.918 14.800  1.00 77.30  ? 74  VAL B C   1 
ATOM   2685  O O   . VAL B  1 74  ? -42.057 -11.852 13.656  1.00 85.41  ? 74  VAL B O   1 
ATOM   2686  C CB  . VAL B  1 74  ? -41.486 -9.989  16.438  1.00 73.14  ? 74  VAL B CB  1 
ATOM   2687  C CG1 . VAL B  1 74  ? -41.031 -9.121  15.274  1.00 69.50  ? 74  VAL B CG1 1 
ATOM   2688  C CG2 . VAL B  1 74  ? -42.272 -9.170  17.451  1.00 75.17  ? 74  VAL B CG2 1 
ATOM   2689  N N   . ALA B  1 75  ? -40.426 -12.560 15.099  1.00 69.20  ? 75  ALA B N   1 
ATOM   2690  C CA  . ALA B  1 75  ? -39.589 -13.299 14.126  1.00 69.45  ? 75  ALA B CA  1 
ATOM   2691  C C   . ALA B  1 75  ? -40.461 -14.304 13.366  1.00 71.38  ? 75  ALA B C   1 
ATOM   2692  O O   . ALA B  1 75  ? -40.330 -14.385 12.129  1.00 69.94  ? 75  ALA B O   1 
ATOM   2693  C CB  . ALA B  1 75  ? -38.452 -13.980 14.843  1.00 69.52  ? 75  ALA B CB  1 
ATOM   2694  N N   . PHE B  1 76  ? -41.320 -15.028 14.092  1.00 72.34  ? 76  PHE B N   1 
ATOM   2695  C CA  . PHE B  1 76  ? -42.252 -16.057 13.560  1.00 77.76  ? 76  PHE B CA  1 
ATOM   2696  C C   . PHE B  1 76  ? -43.216 -15.419 12.553  1.00 88.94  ? 76  PHE B C   1 
ATOM   2697  O O   . PHE B  1 76  ? -43.483 -16.031 11.499  1.00 113.96 ? 76  PHE B O   1 
ATOM   2698  C CB  . PHE B  1 76  ? -43.016 -16.727 14.705  1.00 79.04  ? 76  PHE B CB  1 
ATOM   2699  C CG  . PHE B  1 76  ? -44.099 -17.681 14.271  1.00 77.00  ? 76  PHE B CG  1 
ATOM   2700  C CD1 . PHE B  1 76  ? -45.427 -17.283 14.240  1.00 65.89  ? 76  PHE B CD1 1 
ATOM   2701  C CD2 . PHE B  1 76  ? -43.789 -18.977 13.887  1.00 76.49  ? 76  PHE B CD2 1 
ATOM   2702  C CE1 . PHE B  1 76  ? -46.419 -18.163 13.838  1.00 64.76  ? 76  PHE B CE1 1 
ATOM   2703  C CE2 . PHE B  1 76  ? -44.785 -19.854 13.484  1.00 82.23  ? 76  PHE B CE2 1 
ATOM   2704  C CZ  . PHE B  1 76  ? -46.098 -19.446 13.460  1.00 76.87  ? 76  PHE B CZ  1 
ATOM   2705  N N   . LEU B  1 77  ? -43.716 -14.222 12.870  1.00 82.52  ? 77  LEU B N   1 
ATOM   2706  C CA  . LEU B  1 77  ? -44.698 -13.476 12.037  1.00 81.42  ? 77  LEU B CA  1 
ATOM   2707  C C   . LEU B  1 77  ? -44.022 -12.938 10.768  1.00 86.44  ? 77  LEU B C   1 
ATOM   2708  O O   . LEU B  1 77  ? -44.726 -12.785 9.751   1.00 97.14  ? 77  LEU B O   1 
ATOM   2709  C CB  . LEU B  1 77  ? -45.302 -12.341 12.869  1.00 75.96  ? 77  LEU B CB  1 
ATOM   2710  C CG  . LEU B  1 77  ? -46.154 -12.782 14.059  1.00 84.04  ? 77  LEU B CG  1 
ATOM   2711  C CD1 . LEU B  1 77  ? -46.678 -11.581 14.831  1.00 90.63  ? 77  LEU B CD1 1 
ATOM   2712  C CD2 . LEU B  1 77  ? -47.307 -13.668 13.609  1.00 84.94  ? 77  LEU B CD2 1 
ATOM   2713  N N   . LEU B  1 78  ? -42.713 -12.678 10.818  1.00 84.05  ? 78  LEU B N   1 
ATOM   2714  C CA  . LEU B  1 78  ? -41.933 -12.118 9.681   1.00 85.53  ? 78  LEU B CA  1 
ATOM   2715  C C   . LEU B  1 78  ? -41.086 -13.213 9.024   1.00 87.80  ? 78  LEU B C   1 
ATOM   2716  O O   . LEU B  1 78  ? -40.432 -12.912 8.007   1.00 98.01  ? 78  LEU B O   1 
ATOM   2717  C CB  . LEU B  1 78  ? -41.034 -10.992 10.201  1.00 83.90  ? 78  LEU B CB  1 
ATOM   2718  C CG  . LEU B  1 78  ? -41.750 -9.862  10.936  1.00 74.59  ? 78  LEU B CG  1 
ATOM   2719  C CD1 . LEU B  1 78  ? -40.766 -8.771  11.326  1.00 71.25  ? 78  LEU B CD1 1 
ATOM   2720  C CD2 . LEU B  1 78  ? -42.877 -9.294  10.087  1.00 84.76  ? 78  LEU B CD2 1 
ATOM   2721  N N   . GLY B  1 79  ? -41.107 -14.430 9.576   1.00 91.39  ? 79  GLY B N   1 
ATOM   2722  C CA  . GLY B  1 79  ? -40.260 -15.553 9.128   1.00 104.08 ? 79  GLY B CA  1 
ATOM   2723  C C   . GLY B  1 79  ? -40.899 -16.389 8.030   1.00 105.96 ? 79  GLY B C   1 
ATOM   2724  O O   . GLY B  1 79  ? -40.143 -17.013 7.259   1.00 132.33 ? 79  GLY B O   1 
ATOM   2725  N N   . TYR B  1 80  ? -42.234 -16.418 7.959   1.00 93.94  ? 80  TYR B N   1 
ATOM   2726  C CA  . TYR B  1 80  ? -43.005 -17.243 6.991   1.00 87.17  ? 80  TYR B CA  1 
ATOM   2727  C C   . TYR B  1 80  ? -43.945 -16.361 6.162   1.00 83.24  ? 80  TYR B C   1 
ATOM   2728  O O   . TYR B  1 80  ? -44.382 -15.305 6.658   1.00 83.30  ? 80  TYR B O   1 
ATOM   2729  C CB  . TYR B  1 80  ? -43.781 -18.342 7.723   1.00 82.47  ? 80  TYR B CB  1 
ATOM   2730  C CG  . TYR B  1 80  ? -42.922 -19.437 8.304   1.00 79.20  ? 80  TYR B CG  1 
ATOM   2731  C CD1 . TYR B  1 80  ? -42.519 -20.511 7.530   1.00 89.82  ? 80  TYR B CD1 1 
ATOM   2732  C CD2 . TYR B  1 80  ? -42.512 -19.404 9.626   1.00 72.30  ? 80  TYR B CD2 1 
ATOM   2733  C CE1 . TYR B  1 80  ? -41.726 -21.520 8.052   1.00 105.38 ? 80  TYR B CE1 1 
ATOM   2734  C CE2 . TYR B  1 80  ? -41.722 -20.406 10.165  1.00 74.67  ? 80  TYR B CE2 1 
ATOM   2735  C CZ  . TYR B  1 80  ? -41.324 -21.469 9.376   1.00 95.52  ? 80  TYR B CZ  1 
ATOM   2736  O OH  . TYR B  1 80  ? -40.545 -22.461 9.904   1.00 94.97  ? 80  TYR B OH  1 
ATOM   2737  N N   . ASP B  1 81  ? -44.227 -16.800 4.930   1.00 88.87  ? 81  ASP B N   1 
ATOM   2738  C CA  . ASP B  1 81  ? -45.147 -16.144 3.961   1.00 88.32  ? 81  ASP B CA  1 
ATOM   2739  C C   . ASP B  1 81  ? -46.234 -17.157 3.580   1.00 102.16 ? 81  ASP B C   1 
ATOM   2740  O O   . ASP B  1 81  ? -45.873 -18.327 3.324   1.00 137.06 ? 81  ASP B O   1 
ATOM   2741  C CB  . ASP B  1 81  ? -44.386 -15.642 2.730   1.00 87.19  ? 81  ASP B CB  1 
ATOM   2742  C CG  . ASP B  1 81  ? -43.109 -14.885 3.059   1.00 91.10  ? 81  ASP B CG  1 
ATOM   2743  O OD1 . ASP B  1 81  ? -42.263 -15.448 3.778   1.00 106.59 ? 81  ASP B OD1 1 
ATOM   2744  O OD2 . ASP B  1 81  ? -42.979 -13.731 2.609   1.00 94.94  ? 81  ASP B OD2 1 
ATOM   2745  N N   . SER B  1 82  ? -47.502 -16.725 3.549   1.00 87.89  ? 82  SER B N   1 
ATOM   2746  C CA  . SER B  1 82  ? -48.690 -17.577 3.270   1.00 90.46  ? 82  SER B CA  1 
ATOM   2747  C C   . SER B  1 82  ? -48.821 -17.850 1.768   1.00 97.04  ? 82  SER B C   1 
ATOM   2748  O O   . SER B  1 82  ? -48.825 -16.885 0.984   1.00 97.79  ? 82  SER B O   1 
ATOM   2749  C CB  . SER B  1 82  ? -49.944 -16.957 3.831   1.00 90.01  ? 82  SER B CB  1 
ATOM   2750  O OG  . SER B  1 82  ? -51.045 -17.850 3.713   1.00 97.98  ? 82  SER B OG  1 
ATOM   2751  N N   . THR B  1 83  ? -48.942 -19.131 1.404   1.00 103.45 ? 83  THR B N   1 
ATOM   2752  C CA  . THR B  1 83  ? -49.072 -19.628 0.009   1.00 102.78 ? 83  THR B CA  1 
ATOM   2753  C C   . THR B  1 83  ? -50.272 -20.578 -0.109  1.00 106.18 ? 83  THR B C   1 
ATOM   2754  O O   . THR B  1 83  ? -50.070 -21.751 -0.485  1.00 109.59 ? 83  THR B O   1 
ATOM   2755  C CB  . THR B  1 83  ? -47.777 -20.310 -0.449  1.00 105.82 ? 83  THR B CB  1 
ATOM   2756  O OG1 . THR B  1 83  ? -47.555 -21.458 0.370   1.00 101.58 ? 83  THR B OG1 1 
ATOM   2757  C CG2 . THR B  1 83  ? -46.579 -19.391 -0.383  1.00 98.99  ? 83  THR B CG2 1 
ATOM   2758  N N   . ALA B  1 84  ? -51.472 -20.095 0.233   1.00 100.59 ? 84  ALA B N   1 
ATOM   2759  C CA  . ALA B  1 84  ? -52.772 -20.784 0.029   1.00 112.98 ? 84  ALA B CA  1 
ATOM   2760  C C   . ALA B  1 84  ? -52.830 -22.138 0.749   1.00 119.06 ? 84  ALA B C   1 
ATOM   2761  O O   . ALA B  1 84  ? -52.921 -23.177 0.054   1.00 143.01 ? 84  ALA B O   1 
ATOM   2762  C CB  . ALA B  1 84  ? -53.009 -20.960 -1.451  1.00 121.05 ? 84  ALA B CB  1 
ATOM   2763  N N   . GLY B  1 85  ? -52.802 -22.125 2.085   1.00 111.89 ? 85  GLY B N   1 
ATOM   2764  C CA  . GLY B  1 85  ? -52.882 -23.336 2.926   1.00 112.73 ? 85  GLY B CA  1 
ATOM   2765  C C   . GLY B  1 85  ? -51.513 -23.789 3.403   1.00 119.93 ? 85  GLY B C   1 
ATOM   2766  O O   . GLY B  1 85  ? -51.450 -24.726 4.221   1.00 105.69 ? 85  GLY B O   1 
ATOM   2767  N N   . GLY B  1 86  ? -50.453 -23.139 2.914   1.00 144.63 ? 86  GLY B N   1 
ATOM   2768  C CA  . GLY B  1 86  ? -49.051 -23.420 3.275   1.00 136.28 ? 86  GLY B CA  1 
ATOM   2769  C C   . GLY B  1 86  ? -48.319 -22.143 3.643   1.00 119.39 ? 86  GLY B C   1 
ATOM   2770  O O   . GLY B  1 86  ? -48.714 -21.068 3.151   1.00 123.68 ? 86  GLY B O   1 
ATOM   2771  N N   . TRP B  1 87  ? -47.299 -22.250 4.496   1.00 103.09 ? 87  TRP B N   1 
ATOM   2772  C CA  . TRP B  1 87  ? -46.448 -21.119 4.957   1.00 95.19  ? 87  TRP B CA  1 
ATOM   2773  C C   . TRP B  1 87  ? -44.990 -21.396 4.581   1.00 92.19  ? 87  TRP B C   1 
ATOM   2774  O O   . TRP B  1 87  ? -44.352 -22.221 5.261   1.00 111.86 ? 87  TRP B O   1 
ATOM   2775  C CB  . TRP B  1 87  ? -46.610 -20.899 6.465   1.00 88.70  ? 87  TRP B CB  1 
ATOM   2776  C CG  . TRP B  1 87  ? -47.951 -20.356 6.845   1.00 84.81  ? 87  TRP B CG  1 
ATOM   2777  C CD1 . TRP B  1 87  ? -49.092 -21.070 7.073   1.00 82.64  ? 87  TRP B CD1 1 
ATOM   2778  C CD2 . TRP B  1 87  ? -48.299 -18.974 7.038   1.00 81.06  ? 87  TRP B CD2 1 
ATOM   2779  N NE1 . TRP B  1 87  ? -50.121 -20.228 7.398   1.00 80.95  ? 87  TRP B NE1 1 
ATOM   2780  C CE2 . TRP B  1 87  ? -49.666 -18.937 7.386   1.00 76.19  ? 87  TRP B CE2 1 
ATOM   2781  C CE3 . TRP B  1 87  ? -47.592 -17.769 6.956   1.00 84.34  ? 87  TRP B CE3 1 
ATOM   2782  C CZ2 . TRP B  1 87  ? -50.333 -17.742 7.654   1.00 70.30  ? 87  TRP B CZ2 1 
ATOM   2783  C CZ3 . TRP B  1 87  ? -48.252 -16.590 7.218   1.00 85.20  ? 87  TRP B CZ3 1 
ATOM   2784  C CH2 . TRP B  1 87  ? -49.604 -16.579 7.561   1.00 75.41  ? 87  TRP B CH2 1 
ATOM   2785  N N   . VAL B  1 88  ? -44.492 -20.715 3.545   1.00 77.32  ? 88  VAL B N   1 
ATOM   2786  C CA  . VAL B  1 88  ? -43.122 -20.901 2.981   1.00 87.01  ? 88  VAL B CA  1 
ATOM   2787  C C   . VAL B  1 88  ? -42.121 -20.074 3.782   1.00 85.84  ? 88  VAL B C   1 
ATOM   2788  O O   . VAL B  1 88  ? -42.283 -18.866 3.931   1.00 81.53  ? 88  VAL B O   1 
ATOM   2789  C CB  . VAL B  1 88  ? -43.084 -20.526 1.488   1.00 91.00  ? 88  VAL B CB  1 
ATOM   2790  C CG1 . VAL B  1 88  ? -41.664 -20.532 0.942   1.00 99.01  ? 88  VAL B CG1 1 
ATOM   2791  C CG2 . VAL B  1 88  ? -43.989 -21.428 0.661   1.00 78.62  ? 88  VAL B CG2 1 
ATOM   2792  N N   . PRO B  1 89  ? -41.049 -20.707 4.310   1.00 79.88  ? 89  PRO B N   1 
ATOM   2793  C CA  . PRO B  1 89  ? -40.010 -19.988 5.044   1.00 79.04  ? 89  PRO B CA  1 
ATOM   2794  C C   . PRO B  1 89  ? -39.298 -18.947 4.166   1.00 85.12  ? 89  PRO B C   1 
ATOM   2795  O O   . PRO B  1 89  ? -39.095 -19.208 2.993   1.00 94.35  ? 89  PRO B O   1 
ATOM   2796  C CB  . PRO B  1 89  ? -39.004 -21.076 5.458   1.00 87.23  ? 89  PRO B CB  1 
ATOM   2797  C CG  . PRO B  1 89  ? -39.764 -22.384 5.329   1.00 88.50  ? 89  PRO B CG  1 
ATOM   2798  C CD  . PRO B  1 89  ? -40.792 -22.153 4.240   1.00 82.80  ? 89  PRO B CD  1 
ATOM   2799  N N   . ASN B  1 90  ? -38.948 -17.799 4.752   1.00 90.64  ? 90  ASN B N   1 
ATOM   2800  C CA  . ASN B  1 90  ? -38.160 -16.730 4.082   1.00 91.65  ? 90  ASN B CA  1 
ATOM   2801  C C   . ASN B  1 90  ? -36.770 -16.705 4.727   1.00 90.24  ? 90  ASN B C   1 
ATOM   2802  O O   . ASN B  1 90  ? -36.439 -17.675 5.437   1.00 90.35  ? 90  ASN B O   1 
ATOM   2803  C CB  . ASN B  1 90  ? -38.872 -15.376 4.131   1.00 85.48  ? 90  ASN B CB  1 
ATOM   2804  C CG  . ASN B  1 90  ? -39.093 -14.881 5.543   1.00 88.18  ? 90  ASN B CG  1 
ATOM   2805  O OD1 . ASN B  1 90  ? -38.243 -15.072 6.412   1.00 96.31  ? 90  ASN B OD1 1 
ATOM   2806  N ND2 . ASN B  1 90  ? -40.232 -14.247 5.779   1.00 85.62  ? 90  ASN B ND2 1 
ATOM   2807  N N   . ASP B  1 91  ? -35.996 -15.642 4.495   1.00 83.69  ? 91  ASP B N   1 
ATOM   2808  C CA  . ASP B  1 91  ? -34.594 -15.505 4.974   1.00 92.50  ? 91  ASP B CA  1 
ATOM   2809  C C   . ASP B  1 91  ? -34.570 -15.302 6.494   1.00 95.22  ? 91  ASP B C   1 
ATOM   2810  O O   . ASP B  1 91  ? -33.558 -15.680 7.120   1.00 90.09  ? 91  ASP B O   1 
ATOM   2811  C CB  . ASP B  1 91  ? -33.883 -14.343 4.279   1.00 103.95 ? 91  ASP B CB  1 
ATOM   2812  C CG  . ASP B  1 91  ? -33.836 -14.460 2.765   1.00 118.37 ? 91  ASP B CG  1 
ATOM   2813  O OD1 . ASP B  1 91  ? -34.520 -15.349 2.221   1.00 112.73 ? 91  ASP B OD1 1 
ATOM   2814  O OD2 . ASP B  1 91  ? -33.117 -13.658 2.143   1.00 140.82 ? 91  ASP B OD2 1 
ATOM   2815  N N   . GLY B  1 92  ? -35.647 -14.743 7.058   1.00 92.85  ? 92  GLY B N   1 
ATOM   2816  C CA  . GLY B  1 92  ? -35.740 -14.359 8.482   1.00 90.80  ? 92  GLY B CA  1 
ATOM   2817  C C   . GLY B  1 92  ? -36.240 -15.476 9.385   1.00 82.87  ? 92  GLY B C   1 
ATOM   2818  O O   . GLY B  1 92  ? -36.228 -15.275 10.618  1.00 82.31  ? 92  GLY B O   1 
ATOM   2819  N N   . ALA B  1 93  ? -36.656 -16.606 8.804   1.00 81.05  ? 93  ALA B N   1 
ATOM   2820  C CA  . ALA B  1 93  ? -37.197 -17.784 9.523   1.00 74.82  ? 93  ALA B CA  1 
ATOM   2821  C C   . ALA B  1 93  ? -36.166 -18.295 10.537  1.00 76.46  ? 93  ALA B C   1 
ATOM   2822  O O   . ALA B  1 93  ? -36.578 -18.731 11.627  1.00 81.70  ? 93  ALA B O   1 
ATOM   2823  C CB  . ALA B  1 93  ? -37.581 -18.860 8.536   1.00 77.26  ? 93  ALA B CB  1 
ATOM   2824  N N   . ILE B  1 94  ? -34.879 -18.235 10.186  1.00 71.54  ? 94  ILE B N   1 
ATOM   2825  C CA  . ILE B  1 94  ? -33.748 -18.706 11.040  1.00 70.42  ? 94  ILE B CA  1 
ATOM   2826  C C   . ILE B  1 94  ? -33.764 -17.947 12.371  1.00 68.31  ? 94  ILE B C   1 
ATOM   2827  O O   . ILE B  1 94  ? -33.421 -18.551 13.410  1.00 65.23  ? 94  ILE B O   1 
ATOM   2828  C CB  . ILE B  1 94  ? -32.402 -18.543 10.304  1.00 77.40  ? 94  ILE B CB  1 
ATOM   2829  C CG1 . ILE B  1 94  ? -31.242 -19.091 11.139  1.00 84.39  ? 94  ILE B CG1 1 
ATOM   2830  C CG2 . ILE B  1 94  ? -32.172 -17.097 9.895   1.00 79.73  ? 94  ILE B CG2 1 
ATOM   2831  C CD1 . ILE B  1 94  ? -29.893 -19.005 10.466  1.00 89.25  ? 94  ILE B CD1 1 
ATOM   2832  N N   . ASN B  1 95  ? -34.157 -16.670 12.336  1.00 73.32  ? 95  ASN B N   1 
ATOM   2833  C CA  . ASN B  1 95  ? -34.149 -15.752 13.508  1.00 76.26  ? 95  ASN B CA  1 
ATOM   2834  C C   . ASN B  1 95  ? -35.019 -16.322 14.634  1.00 77.10  ? 95  ASN B C   1 
ATOM   2835  O O   . ASN B  1 95  ? -34.689 -16.072 15.811  1.00 68.78  ? 95  ASN B O   1 
ATOM   2836  C CB  . ASN B  1 95  ? -34.594 -14.344 13.112  1.00 75.97  ? 95  ASN B CB  1 
ATOM   2837  C CG  . ASN B  1 95  ? -33.656 -13.699 12.116  1.00 76.10  ? 95  ASN B CG  1 
ATOM   2838  O OD1 . ASN B  1 95  ? -32.624 -14.268 11.770  1.00 76.63  ? 95  ASN B OD1 1 
ATOM   2839  N ND2 . ASN B  1 95  ? -33.996 -12.504 11.663  1.00 87.68  ? 95  ASN B ND2 1 
ATOM   2840  N N   . ILE B  1 96  ? -36.080 -17.059 14.288  1.00 85.04  ? 96  ILE B N   1 
ATOM   2841  C CA  . ILE B  1 96  ? -37.025 -17.675 15.268  1.00 89.39  ? 96  ILE B CA  1 
ATOM   2842  C C   . ILE B  1 96  ? -36.226 -18.558 16.230  1.00 90.23  ? 96  ILE B C   1 
ATOM   2843  O O   . ILE B  1 96  ? -36.415 -18.421 17.455  1.00 107.91 ? 96  ILE B O   1 
ATOM   2844  C CB  . ILE B  1 96  ? -38.131 -18.486 14.564  1.00 79.51  ? 96  ILE B CB  1 
ATOM   2845  C CG1 . ILE B  1 96  ? -38.810 -17.683 13.454  1.00 88.46  ? 96  ILE B CG1 1 
ATOM   2846  C CG2 . ILE B  1 96  ? -39.136 -19.001 15.582  1.00 70.77  ? 96  ILE B CG2 1 
ATOM   2847  C CD1 . ILE B  1 96  ? -39.839 -18.470 12.676  1.00 111.07 ? 96  ILE B CD1 1 
ATOM   2848  N N   . PHE B  1 97  ? -35.383 -19.439 15.682  1.00 80.17  ? 97  PHE B N   1 
ATOM   2849  C CA  . PHE B  1 97  ? -34.514 -20.370 16.446  1.00 83.50  ? 97  PHE B CA  1 
ATOM   2850  C C   . PHE B  1 97  ? -33.411 -19.563 17.136  1.00 85.24  ? 97  PHE B C   1 
ATOM   2851  O O   . PHE B  1 97  ? -33.162 -19.794 18.333  1.00 82.18  ? 97  PHE B O   1 
ATOM   2852  C CB  . PHE B  1 97  ? -33.940 -21.445 15.522  1.00 83.20  ? 97  PHE B CB  1 
ATOM   2853  C CG  . PHE B  1 97  ? -34.982 -22.277 14.821  1.00 82.14  ? 97  PHE B CG  1 
ATOM   2854  C CD1 . PHE B  1 97  ? -35.445 -23.454 15.384  1.00 77.25  ? 97  PHE B CD1 1 
ATOM   2855  C CD2 . PHE B  1 97  ? -35.509 -21.873 13.605  1.00 105.23 ? 97  PHE B CD2 1 
ATOM   2856  C CE1 . PHE B  1 97  ? -36.403 -24.218 14.737  1.00 95.90  ? 97  PHE B CE1 1 
ATOM   2857  C CE2 . PHE B  1 97  ? -36.471 -22.636 12.962  1.00 122.39 ? 97  PHE B CE2 1 
ATOM   2858  C CZ  . PHE B  1 97  ? -36.914 -23.808 13.527  1.00 122.52 ? 97  PHE B CZ  1 
ATOM   2859  N N   . SER B  1 98  ? -32.784 -18.640 16.399  1.00 85.63  ? 98  SER B N   1 
ATOM   2860  C CA  . SER B  1 98  ? -31.698 -17.751 16.888  1.00 85.33  ? 98  SER B CA  1 
ATOM   2861  C C   . SER B  1 98  ? -32.149 -17.040 18.168  1.00 81.22  ? 98  SER B C   1 
ATOM   2862  O O   . SER B  1 98  ? -31.390 -17.058 19.156  1.00 83.10  ? 98  SER B O   1 
ATOM   2863  C CB  . SER B  1 98  ? -31.287 -16.764 15.824  1.00 80.91  ? 98  SER B CB  1 
ATOM   2864  O OG  . SER B  1 98  ? -30.274 -15.886 16.300  1.00 87.10  ? 98  SER B OG  1 
ATOM   2865  N N   . THR B  1 99  ? -33.349 -16.454 18.149  1.00 69.51  ? 99  THR B N   1 
ATOM   2866  C CA  . THR B  1 99  ? -33.931 -15.677 19.275  1.00 73.12  ? 99  THR B CA  1 
ATOM   2867  C C   . THR B  1 99  ? -34.011 -16.541 20.542  1.00 64.98  ? 99  THR B C   1 
ATOM   2868  O O   . THR B  1 99  ? -33.711 -16.017 21.636  1.00 58.58  ? 99  THR B O   1 
ATOM   2869  C CB  . THR B  1 99  ? -35.310 -15.119 18.908  1.00 84.15  ? 99  THR B CB  1 
ATOM   2870  O OG1 . THR B  1 99  ? -35.229 -14.571 17.592  1.00 85.59  ? 99  THR B OG1 1 
ATOM   2871  C CG2 . THR B  1 99  ? -35.783 -14.070 19.891  1.00 98.79  ? 99  THR B CG2 1 
ATOM   2872  N N   . ARG B  1 100 ? -34.408 -17.809 20.409  1.00 63.59  ? 100 ARG B N   1 
ATOM   2873  C CA  . ARG B  1 100 ? -34.571 -18.730 21.565  1.00 69.62  ? 100 ARG B CA  1 
ATOM   2874  C C   . ARG B  1 100 ? -33.216 -18.887 22.262  1.00 71.56  ? 100 ARG B C   1 
ATOM   2875  O O   . ARG B  1 100 ? -33.193 -18.876 23.506  1.00 74.02  ? 100 ARG B O   1 
ATOM   2876  C CB  . ARG B  1 100 ? -35.149 -20.077 21.125  1.00 79.06  ? 100 ARG B CB  1 
ATOM   2877  C CG  . ARG B  1 100 ? -35.719 -20.897 22.273  1.00 88.64  ? 100 ARG B CG  1 
ATOM   2878  C CD  . ARG B  1 100 ? -36.419 -22.162 21.821  1.00 101.21 ? 100 ARG B CD  1 
ATOM   2879  N NE  . ARG B  1 100 ? -37.665 -21.892 21.120  1.00 102.73 ? 100 ARG B NE  1 
ATOM   2880  C CZ  . ARG B  1 100 ? -38.862 -21.866 21.696  1.00 101.51 ? 100 ARG B CZ  1 
ATOM   2881  N NH1 . ARG B  1 100 ? -38.984 -22.092 22.992  1.00 97.74  ? 100 ARG B NH1 1 
ATOM   2882  N NH2 . ARG B  1 100 ? -39.937 -21.616 20.975  1.00 110.23 ? 100 ARG B NH2 1 
ATOM   2883  N N   . TYR B  1 101 ? -32.133 -19.024 21.489  1.00 82.82  ? 101 TYR B N   1 
ATOM   2884  C CA  . TYR B  1 101 ? -30.742 -19.135 22.003  1.00 80.26  ? 101 TYR B CA  1 
ATOM   2885  C C   . TYR B  1 101 ? -30.431 -17.901 22.859  1.00 66.16  ? 101 TYR B C   1 
ATOM   2886  O O   . TYR B  1 101 ? -29.894 -18.062 23.973  1.00 70.10  ? 101 TYR B O   1 
ATOM   2887  C CB  . TYR B  1 101 ? -29.740 -19.313 20.857  1.00 81.81  ? 101 TYR B CB  1 
ATOM   2888  C CG  . TYR B  1 101 ? -29.646 -20.721 20.324  1.00 78.96  ? 101 TYR B CG  1 
ATOM   2889  C CD1 . TYR B  1 101 ? -28.829 -21.660 20.928  1.00 79.54  ? 101 TYR B CD1 1 
ATOM   2890  C CD2 . TYR B  1 101 ? -30.376 -21.121 19.219  1.00 75.94  ? 101 TYR B CD2 1 
ATOM   2891  C CE1 . TYR B  1 101 ? -28.738 -22.957 20.451  1.00 76.77  ? 101 TYR B CE1 1 
ATOM   2892  C CE2 . TYR B  1 101 ? -30.297 -22.414 18.726  1.00 72.48  ? 101 TYR B CE2 1 
ATOM   2893  C CZ  . TYR B  1 101 ? -29.480 -23.339 19.349  1.00 73.78  ? 101 TYR B CZ  1 
ATOM   2894  O OH  . TYR B  1 101 ? -29.388 -24.619 18.878  1.00 79.29  ? 101 TYR B OH  1 
ATOM   2895  N N   . ILE B  1 102 ? -30.768 -16.711 22.353  1.00 55.11  ? 102 ILE B N   1 
ATOM   2896  C CA  . ILE B  1 102 ? -30.579 -15.412 23.064  1.00 54.63  ? 102 ILE B CA  1 
ATOM   2897  C C   . ILE B  1 102 ? -31.261 -15.519 24.431  1.00 58.39  ? 102 ILE B C   1 
ATOM   2898  O O   . ILE B  1 102 ? -30.614 -15.190 25.451  1.00 60.27  ? 102 ILE B O   1 
ATOM   2899  C CB  . ILE B  1 102 ? -31.135 -14.238 22.231  1.00 53.45  ? 102 ILE B CB  1 
ATOM   2900  C CG1 . ILE B  1 102 ? -30.485 -14.177 20.844  1.00 53.97  ? 102 ILE B CG1 1 
ATOM   2901  C CG2 . ILE B  1 102 ? -30.994 -12.923 22.983  1.00 52.14  ? 102 ILE B CG2 1 
ATOM   2902  C CD1 . ILE B  1 102 ? -30.951 -13.020 19.989  1.00 49.40  ? 102 ILE B CD1 1 
ATOM   2903  N N   . GLU B  1 103 ? -32.520 -15.970 24.440  1.00 58.59  ? 103 GLU B N   1 
ATOM   2904  C CA  . GLU B  1 103 ? -33.317 -16.194 25.672  1.00 62.07  ? 103 GLU B CA  1 
ATOM   2905  C C   . GLU B  1 103 ? -32.498 -17.048 26.645  1.00 68.90  ? 103 GLU B C   1 
ATOM   2906  O O   . GLU B  1 103 ? -32.176 -16.550 27.744  1.00 65.93  ? 103 GLU B O   1 
ATOM   2907  C CB  . GLU B  1 103 ? -34.635 -16.898 25.346  1.00 62.98  ? 103 GLU B CB  1 
ATOM   2908  C CG  . GLU B  1 103 ? -35.320 -17.478 26.571  1.00 71.58  ? 103 GLU B CG  1 
ATOM   2909  C CD  . GLU B  1 103 ? -36.366 -18.539 26.280  1.00 78.36  ? 103 GLU B CD  1 
ATOM   2910  O OE1 . GLU B  1 103 ? -36.918 -19.098 27.246  1.00 78.45  ? 103 GLU B OE1 1 
ATOM   2911  O OE2 . GLU B  1 103 ? -36.620 -18.812 25.091  1.00 87.89  ? 103 GLU B OE2 1 
ATOM   2912  N N   . TRP B  1 104 ? -32.174 -18.281 26.239  1.00 71.25  ? 104 TRP B N   1 
ATOM   2913  C CA  . TRP B  1 104 ? -31.450 -19.286 27.064  1.00 71.11  ? 104 TRP B CA  1 
ATOM   2914  C C   . TRP B  1 104 ? -30.146 -18.692 27.598  1.00 67.35  ? 104 TRP B C   1 
ATOM   2915  O O   . TRP B  1 104 ? -29.860 -18.894 28.797  1.00 61.64  ? 104 TRP B O   1 
ATOM   2916  C CB  . TRP B  1 104 ? -31.185 -20.571 26.273  1.00 67.18  ? 104 TRP B CB  1 
ATOM   2917  C CG  . TRP B  1 104 ? -32.422 -21.294 25.846  1.00 72.79  ? 104 TRP B CG  1 
ATOM   2918  C CD1 . TRP B  1 104 ? -33.648 -21.246 26.440  1.00 73.26  ? 104 TRP B CD1 1 
ATOM   2919  C CD2 . TRP B  1 104 ? -32.534 -22.235 24.765  1.00 84.10  ? 104 TRP B CD2 1 
ATOM   2920  N NE1 . TRP B  1 104 ? -34.527 -22.061 25.782  1.00 76.78  ? 104 TRP B NE1 1 
ATOM   2921  C CE2 . TRP B  1 104 ? -33.869 -22.693 24.759  1.00 83.21  ? 104 TRP B CE2 1 
ATOM   2922  C CE3 . TRP B  1 104 ? -31.647 -22.726 23.800  1.00 80.42  ? 104 TRP B CE3 1 
ATOM   2923  C CZ2 . TRP B  1 104 ? -34.335 -23.608 23.817  1.00 82.41  ? 104 TRP B CZ2 1 
ATOM   2924  C CZ3 . TRP B  1 104 ? -32.107 -23.640 22.877  1.00 84.21  ? 104 TRP B CZ3 1 
ATOM   2925  C CH2 . TRP B  1 104 ? -33.434 -24.070 22.885  1.00 83.74  ? 104 TRP B CH2 1 
ATOM   2926  N N   . THR B  1 105 ? -29.389 -17.997 26.744  1.00 62.46  ? 105 THR B N   1 
ATOM   2927  C CA  . THR B  1 105 ? -28.075 -17.404 27.098  1.00 66.33  ? 105 THR B CA  1 
ATOM   2928  C C   . THR B  1 105 ? -28.206 -16.633 28.415  1.00 71.62  ? 105 THR B C   1 
ATOM   2929  O O   . THR B  1 105 ? -27.269 -16.716 29.233  1.00 73.16  ? 105 THR B O   1 
ATOM   2930  C CB  . THR B  1 105 ? -27.530 -16.490 25.994  1.00 62.30  ? 105 THR B CB  1 
ATOM   2931  O OG1 . THR B  1 105 ? -27.510 -17.226 24.771  1.00 73.26  ? 105 THR B OG1 1 
ATOM   2932  C CG2 . THR B  1 105 ? -26.140 -15.985 26.314  1.00 59.21  ? 105 THR B CG2 1 
ATOM   2933  N N   . VAL B  1 106 ? -29.330 -15.934 28.610  1.00 78.16  ? 106 VAL B N   1 
ATOM   2934  C CA  . VAL B  1 106 ? -29.578 -15.058 29.796  1.00 80.50  ? 106 VAL B CA  1 
ATOM   2935  C C   . VAL B  1 106 ? -30.450 -15.794 30.821  1.00 65.98  ? 106 VAL B C   1 
ATOM   2936  O O   . VAL B  1 106 ? -30.119 -15.729 32.019  1.00 56.65  ? 106 VAL B O   1 
ATOM   2937  C CB  . VAL B  1 106 ? -30.223 -13.721 29.381  1.00 85.22  ? 106 VAL B CB  1 
ATOM   2938  C CG1 . VAL B  1 106 ? -30.337 -12.766 30.559  1.00 89.19  ? 106 VAL B CG1 1 
ATOM   2939  C CG2 . VAL B  1 106 ? -29.472 -13.061 28.235  1.00 93.05  ? 106 VAL B CG2 1 
ATOM   2940  N N   . SER B  1 107 ? -31.520 -16.457 30.372  1.00 67.88  ? 107 SER B N   1 
ATOM   2941  C CA  . SER B  1 107 ? -32.519 -17.135 31.243  1.00 75.94  ? 107 SER B CA  1 
ATOM   2942  C C   . SER B  1 107 ? -31.860 -18.254 32.062  1.00 76.78  ? 107 SER B C   1 
ATOM   2943  O O   . SER B  1 107 ? -32.033 -18.250 33.298  1.00 94.01  ? 107 SER B O   1 
ATOM   2944  C CB  . SER B  1 107 ? -33.693 -17.645 30.441  1.00 73.67  ? 107 SER B CB  1 
ATOM   2945  O OG  . SER B  1 107 ? -33.271 -18.552 29.436  1.00 99.28  ? 107 SER B OG  1 
ATOM   2946  N N   . VAL B  1 108 ? -31.126 -19.161 31.410  1.00 75.94  ? 108 VAL B N   1 
ATOM   2947  C CA  . VAL B  1 108 ? -30.498 -20.357 32.053  1.00 68.36  ? 108 VAL B CA  1 
ATOM   2948  C C   . VAL B  1 108 ? -29.558 -19.907 33.169  1.00 61.58  ? 108 VAL B C   1 
ATOM   2949  O O   . VAL B  1 108 ? -29.685 -20.360 34.303  1.00 61.52  ? 108 VAL B O   1 
ATOM   2950  C CB  . VAL B  1 108 ? -29.769 -21.243 31.026  1.00 72.52  ? 108 VAL B CB  1 
ATOM   2951  C CG1 . VAL B  1 108 ? -29.061 -22.415 31.693  1.00 66.48  ? 108 VAL B CG1 1 
ATOM   2952  C CG2 . VAL B  1 108 ? -30.714 -21.738 29.945  1.00 69.18  ? 108 VAL B CG2 1 
ATOM   2953  N N   . PRO B  1 109 ? -28.586 -19.007 32.895  1.00 53.71  ? 109 PRO B N   1 
ATOM   2954  C CA  . PRO B  1 109 ? -27.642 -18.567 33.923  1.00 52.14  ? 109 PRO B CA  1 
ATOM   2955  C C   . PRO B  1 109 ? -28.342 -18.070 35.197  1.00 51.28  ? 109 PRO B C   1 
ATOM   2956  O O   . PRO B  1 109 ? -27.876 -18.381 36.279  1.00 45.27  ? 109 PRO B O   1 
ATOM   2957  C CB  . PRO B  1 109 ? -26.871 -17.429 33.239  1.00 49.68  ? 109 PRO B CB  1 
ATOM   2958  C CG  . PRO B  1 109 ? -26.968 -17.751 31.763  1.00 48.61  ? 109 PRO B CG  1 
ATOM   2959  C CD  . PRO B  1 109 ? -28.341 -18.368 31.593  1.00 49.34  ? 109 PRO B CD  1 
ATOM   2960  N N   . LEU B  1 110 ? -29.435 -17.317 35.035  1.00 57.33  ? 110 LEU B N   1 
ATOM   2961  C CA  . LEU B  1 110 ? -30.240 -16.753 36.153  1.00 67.72  ? 110 LEU B CA  1 
ATOM   2962  C C   . LEU B  1 110 ? -30.855 -17.897 36.965  1.00 60.98  ? 110 LEU B C   1 
ATOM   2963  O O   . LEU B  1 110 ? -30.888 -17.784 38.206  1.00 55.18  ? 110 LEU B O   1 
ATOM   2964  C CB  . LEU B  1 110 ? -31.317 -15.828 35.578  1.00 69.01  ? 110 LEU B CB  1 
ATOM   2965  C CG  . LEU B  1 110 ? -30.794 -14.551 34.921  1.00 73.41  ? 110 LEU B CG  1 
ATOM   2966  C CD1 . LEU B  1 110 ? -31.915 -13.794 34.229  1.00 86.96  ? 110 LEU B CD1 1 
ATOM   2967  C CD2 . LEU B  1 110 ? -30.105 -13.661 35.944  1.00 71.64  ? 110 LEU B CD2 1 
ATOM   2968  N N   . LEU B  1 111 ? -31.311 -18.953 36.284  1.00 63.96  ? 111 LEU B N   1 
ATOM   2969  C CA  . LEU B  1 111 ? -31.902 -20.167 36.909  1.00 71.67  ? 111 LEU B CA  1 
ATOM   2970  C C   . LEU B  1 111 ? -30.879 -20.793 37.864  1.00 75.42  ? 111 LEU B C   1 
ATOM   2971  O O   . LEU B  1 111 ? -31.284 -21.214 38.961  1.00 85.14  ? 111 LEU B O   1 
ATOM   2972  C CB  . LEU B  1 111 ? -32.319 -21.155 35.815  1.00 69.90  ? 111 LEU B CB  1 
ATOM   2973  C CG  . LEU B  1 111 ? -33.558 -20.767 35.008  1.00 68.90  ? 111 LEU B CG  1 
ATOM   2974  C CD1 . LEU B  1 111 ? -33.746 -21.694 33.813  1.00 67.73  ? 111 LEU B CD1 1 
ATOM   2975  C CD2 . LEU B  1 111 ? -34.800 -20.770 35.886  1.00 64.78  ? 111 LEU B CD2 1 
ATOM   2976  N N   . THR B  1 112 ? -29.607 -20.851 37.458  1.00 71.35  ? 112 THR B N   1 
ATOM   2977  C CA  . THR B  1 112 ? -28.486 -21.406 38.266  1.00 77.15  ? 112 THR B CA  1 
ATOM   2978  C C   . THR B  1 112 ? -28.376 -20.605 39.570  1.00 79.18  ? 112 THR B C   1 
ATOM   2979  O O   . THR B  1 112 ? -28.429 -21.221 40.656  1.00 81.71  ? 112 THR B O   1 
ATOM   2980  C CB  . THR B  1 112 ? -27.162 -21.380 37.489  1.00 74.29  ? 112 THR B CB  1 
ATOM   2981  O OG1 . THR B  1 112 ? -26.700 -20.032 37.427  1.00 67.22  ? 112 THR B OG1 1 
ATOM   2982  C CG2 . THR B  1 112 ? -27.282 -21.926 36.083  1.00 80.01  ? 112 THR B CG2 1 
ATOM   2983  N N   . ILE B  1 113 ? -28.248 -19.280 39.453  1.00 78.41  ? 113 ILE B N   1 
ATOM   2984  C CA  . ILE B  1 113 ? -28.114 -18.335 40.602  1.00 76.81  ? 113 ILE B CA  1 
ATOM   2985  C C   . ILE B  1 113 ? -29.312 -18.528 41.535  1.00 67.76  ? 113 ILE B C   1 
ATOM   2986  O O   . ILE B  1 113 ? -29.112 -18.561 42.765  1.00 69.67  ? 113 ILE B O   1 
ATOM   2987  C CB  . ILE B  1 113 ? -28.016 -16.876 40.118  1.00 79.90  ? 113 ILE B CB  1 
ATOM   2988  C CG1 . ILE B  1 113 ? -27.056 -16.723 38.935  1.00 77.28  ? 113 ILE B CG1 1 
ATOM   2989  C CG2 . ILE B  1 113 ? -27.638 -15.966 41.278  1.00 87.54  ? 113 ILE B CG2 1 
ATOM   2990  C CD1 . ILE B  1 113 ? -27.044 -15.343 38.327  1.00 80.48  ? 113 ILE B CD1 1 
ATOM   2991  N N   . GLU B  1 114 ? -30.507 -18.648 40.953  1.00 63.42  ? 114 GLU B N   1 
ATOM   2992  C CA  . GLU B  1 114 ? -31.789 -18.837 41.679  1.00 76.13  ? 114 GLU B CA  1 
ATOM   2993  C C   . GLU B  1 114 ? -31.690 -20.079 42.570  1.00 83.94  ? 114 GLU B C   1 
ATOM   2994  O O   . GLU B  1 114 ? -32.094 -19.993 43.747  1.00 91.26  ? 114 GLU B O   1 
ATOM   2995  C CB  . GLU B  1 114 ? -32.943 -18.961 40.684  1.00 87.55  ? 114 GLU B CB  1 
ATOM   2996  C CG  . GLU B  1 114 ? -34.308 -19.019 41.344  1.00 97.00  ? 114 GLU B CG  1 
ATOM   2997  C CD  . GLU B  1 114 ? -35.475 -19.024 40.374  1.00 104.70 ? 114 GLU B CD  1 
ATOM   2998  O OE1 . GLU B  1 114 ? -36.608 -19.250 40.829  1.00 114.29 ? 114 GLU B OE1 1 
ATOM   2999  O OE2 . GLU B  1 114 ? -35.246 -18.795 39.169  1.00 101.50 ? 114 GLU B OE2 1 
ATOM   3000  N N   . LEU B  1 115 ? -31.169 -21.185 42.027  1.00 77.57  ? 115 LEU B N   1 
ATOM   3001  C CA  . LEU B  1 115 ? -31.003 -22.475 42.749  1.00 76.65  ? 115 LEU B CA  1 
ATOM   3002  C C   . LEU B  1 115 ? -29.931 -22.304 43.828  1.00 75.62  ? 115 LEU B C   1 
ATOM   3003  O O   . LEU B  1 115 ? -30.194 -22.683 44.986  1.00 89.94  ? 115 LEU B O   1 
ATOM   3004  C CB  . LEU B  1 115 ? -30.610 -23.570 41.750  1.00 75.49  ? 115 LEU B CB  1 
ATOM   3005  C CG  . LEU B  1 115 ? -30.469 -24.977 42.328  1.00 70.94  ? 115 LEU B CG  1 
ATOM   3006  C CD1 . LEU B  1 115 ? -31.747 -25.410 43.027  1.00 70.11  ? 115 LEU B CD1 1 
ATOM   3007  C CD2 . LEU B  1 115 ? -30.095 -25.971 41.240  1.00 70.09  ? 115 LEU B CD2 1 
ATOM   3008  N N   . LEU B  1 116 ? -28.777 -21.747 43.454  1.00 64.10  ? 116 LEU B N   1 
ATOM   3009  C CA  . LEU B  1 116 ? -27.618 -21.535 44.360  1.00 66.31  ? 116 LEU B CA  1 
ATOM   3010  C C   . LEU B  1 116 ? -28.008 -20.576 45.489  1.00 66.87  ? 116 LEU B C   1 
ATOM   3011  O O   . LEU B  1 116 ? -27.430 -20.701 46.588  1.00 76.42  ? 116 LEU B O   1 
ATOM   3012  C CB  . LEU B  1 116 ? -26.441 -20.993 43.545  1.00 69.31  ? 116 LEU B CB  1 
ATOM   3013  C CG  . LEU B  1 116 ? -25.851 -21.973 42.532  1.00 77.62  ? 116 LEU B CG  1 
ATOM   3014  C CD1 . LEU B  1 116 ? -24.659 -21.363 41.818  1.00 80.17  ? 116 LEU B CD1 1 
ATOM   3015  C CD2 . LEU B  1 116 ? -25.454 -23.279 43.206  1.00 83.98  ? 116 LEU B CD2 1 
ATOM   3016  N N   . ALA B  1 117 ? -28.953 -19.668 45.224  1.00 63.99  ? 117 ALA B N   1 
ATOM   3017  C CA  . ALA B  1 117 ? -29.445 -18.646 46.177  1.00 67.08  ? 117 ALA B CA  1 
ATOM   3018  C C   . ALA B  1 117 ? -30.142 -19.327 47.361  1.00 78.18  ? 117 ALA B C   1 
ATOM   3019  O O   . ALA B  1 117 ? -29.948 -18.869 48.507  1.00 80.70  ? 117 ALA B O   1 
ATOM   3020  C CB  . ALA B  1 117 ? -30.373 -17.685 45.469  1.00 63.29  ? 117 ALA B CB  1 
ATOM   3021  N N   . VAL B  1 118 ? -30.925 -20.376 47.089  1.00 90.19  ? 118 VAL B N   1 
ATOM   3022  C CA  . VAL B  1 118 ? -31.718 -21.130 48.107  1.00 91.91  ? 118 VAL B CA  1 
ATOM   3023  C C   . VAL B  1 118 ? -30.834 -22.208 48.746  1.00 99.76  ? 118 VAL B C   1 
ATOM   3024  O O   . VAL B  1 118 ? -31.261 -22.780 49.771  1.00 96.10  ? 118 VAL B O   1 
ATOM   3025  C CB  . VAL B  1 118 ? -32.997 -21.731 47.494  1.00 89.12  ? 118 VAL B CB  1 
ATOM   3026  C CG1 . VAL B  1 118 ? -34.034 -20.660 47.195  1.00 87.27  ? 118 VAL B CG1 1 
ATOM   3027  C CG2 . VAL B  1 118 ? -32.699 -22.556 46.252  1.00 95.75  ? 118 VAL B CG2 1 
ATOM   3028  N N   . CYS B  1 119 ? -29.660 -22.477 48.162  1.00 101.10 ? 119 CYS B N   1 
ATOM   3029  C CA  . CYS B  1 119 ? -28.646 -23.431 48.693  1.00 108.58 ? 119 CYS B CA  1 
ATOM   3030  C C   . CYS B  1 119 ? -27.943 -22.791 49.896  1.00 113.25 ? 119 CYS B C   1 
ATOM   3031  O O   . CYS B  1 119 ? -27.902 -21.542 49.957  1.00 90.56  ? 119 CYS B O   1 
ATOM   3032  C CB  . CYS B  1 119 ? -27.634 -23.830 47.625  1.00 105.15 ? 119 CYS B CB  1 
ATOM   3033  S SG  . CYS B  1 119 ? -28.307 -24.959 46.379  1.00 98.51  ? 119 CYS B SG  1 
ATOM   3034  N N   . ALA B  1 120 ? -27.408 -23.617 50.803  1.00 121.19 ? 120 ALA B N   1 
ATOM   3035  C CA  . ALA B  1 120 ? -26.813 -23.200 52.095  1.00 117.82 ? 120 ALA B CA  1 
ATOM   3036  C C   . ALA B  1 120 ? -25.330 -22.843 51.940  1.00 122.93 ? 120 ALA B C   1 
ATOM   3037  O O   . ALA B  1 120 ? -24.702 -22.521 52.966  1.00 133.04 ? 120 ALA B O   1 
ATOM   3038  C CB  . ALA B  1 120 ? -27.006 -24.292 53.116  1.00 109.98 ? 120 ALA B CB  1 
ATOM   3039  N N   . THR B  1 121 ? -24.794 -22.887 50.716  1.00 129.01 ? 121 THR B N   1 
ATOM   3040  C CA  . THR B  1 121 ? -23.377 -22.549 50.409  1.00 143.66 ? 121 THR B CA  1 
ATOM   3041  C C   . THR B  1 121 ? -23.085 -21.153 50.969  1.00 159.60 ? 121 THR B C   1 
ATOM   3042  O O   . THR B  1 121 ? -23.911 -20.247 50.740  1.00 155.90 ? 121 THR B O   1 
ATOM   3043  C CB  . THR B  1 121 ? -23.092 -22.659 48.906  1.00 146.53 ? 121 THR B CB  1 
ATOM   3044  O OG1 . THR B  1 121 ? -24.037 -21.839 48.216  1.00 152.38 ? 121 THR B OG1 1 
ATOM   3045  C CG2 . THR B  1 121 ? -23.175 -24.087 48.407  1.00 139.27 ? 121 THR B CG2 1 
ATOM   3046  N N   . LEU B  1 122 ? -21.959 -20.994 51.675  1.00 168.75 ? 122 LEU B N   1 
ATOM   3047  C CA  . LEU B  1 122 ? -21.579 -19.737 52.373  1.00 163.69 ? 122 LEU B CA  1 
ATOM   3048  C C   . LEU B  1 122 ? -20.207 -19.240 51.901  1.00 171.56 ? 122 LEU B C   1 
ATOM   3049  O O   . LEU B  1 122 ? -19.394 -20.065 51.431  1.00 151.99 ? 122 LEU B O   1 
ATOM   3050  C CB  . LEU B  1 122 ? -21.558 -20.003 53.882  1.00 153.33 ? 122 LEU B CB  1 
ATOM   3051  C CG  . LEU B  1 122 ? -22.822 -20.637 54.463  1.00 153.13 ? 122 LEU B CG  1 
ATOM   3052  C CD1 . LEU B  1 122 ? -22.649 -20.924 55.946  1.00 134.28 ? 122 LEU B CD1 1 
ATOM   3053  C CD2 . LEU B  1 122 ? -24.039 -19.753 54.232  1.00 166.94 ? 122 LEU B CD2 1 
ATOM   3054  N N   . GLY B  1 123 ? -19.976 -17.930 52.041  1.00 195.77 ? 123 GLY B N   1 
ATOM   3055  C CA  . GLY B  1 123 ? -18.699 -17.247 51.753  1.00 185.64 ? 123 GLY B CA  1 
ATOM   3056  C C   . GLY B  1 123 ? -18.266 -17.393 50.306  1.00 168.81 ? 123 GLY B C   1 
ATOM   3057  O O   . GLY B  1 123 ? -19.100 -17.164 49.409  1.00 160.82 ? 123 GLY B O   1 
ATOM   3058  N N   . VAL B  1 124 ? -16.997 -17.758 50.098  1.00 154.40 ? 124 VAL B N   1 
ATOM   3059  C CA  . VAL B  1 124 ? -16.345 -17.893 48.760  1.00 164.17 ? 124 VAL B CA  1 
ATOM   3060  C C   . VAL B  1 124 ? -16.893 -19.136 48.048  1.00 168.77 ? 124 VAL B C   1 
ATOM   3061  O O   . VAL B  1 124 ? -17.146 -19.048 46.829  1.00 188.24 ? 124 VAL B O   1 
ATOM   3062  C CB  . VAL B  1 124 ? -14.810 -17.943 48.895  1.00 160.27 ? 124 VAL B CB  1 
ATOM   3063  C CG1 . VAL B  1 124 ? -14.131 -18.180 47.555  1.00 159.19 ? 124 VAL B CG1 1 
ATOM   3064  C CG2 . VAL B  1 124 ? -14.266 -16.684 49.556  1.00 146.57 ? 124 VAL B CG2 1 
ATOM   3065  N N   . GLN B  1 125 ? -17.068 -20.242 48.780  1.00 159.34 ? 125 GLN B N   1 
ATOM   3066  C CA  . GLN B  1 125 ? -17.604 -21.525 48.248  1.00 150.96 ? 125 GLN B CA  1 
ATOM   3067  C C   . GLN B  1 125 ? -18.836 -21.233 47.380  1.00 139.57 ? 125 GLN B C   1 
ATOM   3068  O O   . GLN B  1 125 ? -18.954 -21.828 46.289  1.00 131.70 ? 125 GLN B O   1 
ATOM   3069  C CB  . GLN B  1 125 ? -17.954 -22.475 49.395  1.00 144.66 ? 125 GLN B CB  1 
ATOM   3070  N N   . ALA B  1 126 ? -19.712 -20.343 47.856  1.00 138.12 ? 126 ALA B N   1 
ATOM   3071  C CA  . ALA B  1 126 ? -20.968 -19.933 47.186  1.00 125.39 ? 126 ALA B CA  1 
ATOM   3072  C C   . ALA B  1 126 ? -20.648 -19.091 45.944  1.00 118.64 ? 126 ALA B C   1 
ATOM   3073  O O   . ALA B  1 126 ? -21.109 -19.458 44.844  1.00 125.00 ? 126 ALA B O   1 
ATOM   3074  C CB  . ALA B  1 126 ? -21.836 -19.174 48.157  1.00 114.10 ? 126 ALA B CB  1 
ATOM   3075  N N   . ARG B  1 127 ? -19.887 -18.005 46.121  1.00 110.45 ? 127 ARG B N   1 
ATOM   3076  C CA  . ARG B  1 127 ? -19.513 -17.049 45.041  1.00 104.46 ? 127 ARG B CA  1 
ATOM   3077  C C   . ARG B  1 127 ? -18.790 -17.797 43.911  1.00 99.66  ? 127 ARG B C   1 
ATOM   3078  O O   . ARG B  1 127 ? -19.117 -17.547 42.732  1.00 99.81  ? 127 ARG B O   1 
ATOM   3079  C CB  . ARG B  1 127 ? -18.640 -15.920 45.600  1.00 99.36  ? 127 ARG B CB  1 
ATOM   3080  N N   . ARG B  1 128 ? -17.842 -18.673 44.258  1.00 91.34  ? 128 ARG B N   1 
ATOM   3081  C CA  . ARG B  1 128 ? -17.040 -19.467 43.287  1.00 89.13  ? 128 ARG B CA  1 
ATOM   3082  C C   . ARG B  1 128 ? -17.978 -20.345 42.447  1.00 91.78  ? 128 ARG B C   1 
ATOM   3083  O O   . ARG B  1 128 ? -17.844 -20.336 41.200  1.00 102.57 ? 128 ARG B O   1 
ATOM   3084  C CB  . ARG B  1 128 ? -15.997 -20.314 44.024  1.00 85.90  ? 128 ARG B CB  1 
ATOM   3085  N N   . ASN B  1 129 ? -18.891 -21.065 43.107  1.00 89.62  ? 129 ASN B N   1 
ATOM   3086  C CA  . ASN B  1 129 ? -19.876 -21.974 42.460  1.00 100.49 ? 129 ASN B CA  1 
ATOM   3087  C C   . ASN B  1 129 ? -20.657 -21.207 41.386  1.00 100.88 ? 129 ASN B C   1 
ATOM   3088  O O   . ASN B  1 129 ? -20.687 -21.671 40.217  1.00 83.75  ? 129 ASN B O   1 
ATOM   3089  C CB  . ASN B  1 129 ? -20.851 -22.587 43.469  1.00 107.49 ? 129 ASN B CB  1 
ATOM   3090  C CG  . ASN B  1 129 ? -20.181 -23.509 44.461  1.00 106.12 ? 129 ASN B CG  1 
ATOM   3091  O OD1 . ASN B  1 129 ? -18.978 -23.746 44.373  1.00 137.21 ? 129 ASN B OD1 1 
ATOM   3092  N ND2 . ASN B  1 129 ? -20.952 -24.036 45.398  1.00 97.41  ? 129 ASN B ND2 1 
ATOM   3093  N N   . THR B  1 130 ? -21.269 -20.082 41.773  1.00 88.54  ? 130 THR B N   1 
ATOM   3094  C CA  . THR B  1 130 ? -22.116 -19.236 40.891  1.00 81.37  ? 130 THR B CA  1 
ATOM   3095  C C   . THR B  1 130 ? -21.347 -18.925 39.603  1.00 78.77  ? 130 THR B C   1 
ATOM   3096  O O   . THR B  1 130 ? -21.882 -19.221 38.512  1.00 75.81  ? 130 THR B O   1 
ATOM   3097  C CB  . THR B  1 130 ? -22.564 -17.948 41.594  1.00 84.69  ? 130 THR B CB  1 
ATOM   3098  O OG1 . THR B  1 130 ? -23.175 -18.299 42.837  1.00 86.29  ? 130 THR B OG1 1 
ATOM   3099  C CG2 . THR B  1 130 ? -23.528 -17.136 40.758  1.00 92.43  ? 130 THR B CG2 1 
ATOM   3100  N N   . ALA B  1 131 ? -20.143 -18.359 39.732  1.00 71.80  ? 131 ALA B N   1 
ATOM   3101  C CA  . ALA B  1 131 ? -19.274 -17.949 38.606  1.00 76.84  ? 131 ALA B CA  1 
ATOM   3102  C C   . ALA B  1 131 ? -19.131 -19.103 37.606  1.00 78.84  ? 131 ALA B C   1 
ATOM   3103  O O   . ALA B  1 131 ? -19.342 -18.875 36.395  1.00 82.12  ? 131 ALA B O   1 
ATOM   3104  C CB  . ALA B  1 131 ? -17.933 -17.500 39.132  1.00 74.53  ? 131 ALA B CB  1 
ATOM   3105  N N   . ILE B  1 132 ? -18.787 -20.297 38.095  1.00 75.24  ? 132 ILE B N   1 
ATOM   3106  C CA  . ILE B  1 132 ? -18.576 -21.512 37.251  1.00 85.02  ? 132 ILE B CA  1 
ATOM   3107  C C   . ILE B  1 132 ? -19.885 -21.843 36.520  1.00 84.38  ? 132 ILE B C   1 
ATOM   3108  O O   . ILE B  1 132 ? -19.860 -21.977 35.278  1.00 78.85  ? 132 ILE B O   1 
ATOM   3109  C CB  . ILE B  1 132 ? -18.060 -22.697 38.093  1.00 89.65  ? 132 ILE B CB  1 
ATOM   3110  C CG1 . ILE B  1 132 ? -16.853 -22.299 38.952  1.00 96.85  ? 132 ILE B CG1 1 
ATOM   3111  C CG2 . ILE B  1 132 ? -17.758 -23.884 37.190  1.00 87.74  ? 132 ILE B CG2 1 
ATOM   3112  C CD1 . ILE B  1 132 ? -16.180 -23.448 39.668  1.00 101.53 ? 132 ILE B CD1 1 
ATOM   3113  N N   . ALA B  1 133 ? -20.989 -21.956 37.261  1.00 79.16  ? 133 ALA B N   1 
ATOM   3114  C CA  . ALA B  1 133 ? -22.330 -22.288 36.723  1.00 80.19  ? 133 ALA B CA  1 
ATOM   3115  C C   . ALA B  1 133 ? -22.727 -21.281 35.635  1.00 74.06  ? 133 ALA B C   1 
ATOM   3116  O O   . ALA B  1 133 ? -23.038 -21.720 34.511  1.00 78.76  ? 133 ALA B O   1 
ATOM   3117  C CB  . ALA B  1 133 ? -23.346 -22.321 37.836  1.00 86.84  ? 133 ALA B CB  1 
ATOM   3118  N N   . VAL B  1 134 ? -22.716 -19.985 35.963  1.00 67.75  ? 134 VAL B N   1 
ATOM   3119  C CA  . VAL B  1 134 ? -23.102 -18.880 35.033  1.00 75.31  ? 134 VAL B CA  1 
ATOM   3120  C C   . VAL B  1 134 ? -22.276 -18.999 33.748  1.00 69.44  ? 134 VAL B C   1 
ATOM   3121  O O   . VAL B  1 134 ? -22.885 -19.090 32.660  1.00 63.72  ? 134 VAL B O   1 
ATOM   3122  C CB  . VAL B  1 134 ? -22.920 -17.488 35.673  1.00 83.86  ? 134 VAL B CB  1 
ATOM   3123  C CG1 . VAL B  1 134 ? -23.253 -16.374 34.691  1.00 81.93  ? 134 VAL B CG1 1 
ATOM   3124  C CG2 . VAL B  1 134 ? -23.737 -17.332 36.945  1.00 93.43  ? 134 VAL B CG2 1 
ATOM   3125  N N   . THR B  1 135 ? -20.943 -18.994 33.872  1.00 70.32  ? 135 THR B N   1 
ATOM   3126  C CA  . THR B  1 135 ? -19.994 -19.057 32.728  1.00 74.38  ? 135 THR B CA  1 
ATOM   3127  C C   . THR B  1 135 ? -20.265 -20.324 31.907  1.00 72.59  ? 135 THR B C   1 
ATOM   3128  O O   . THR B  1 135 ? -20.353 -20.215 30.666  1.00 70.37  ? 135 THR B O   1 
ATOM   3129  C CB  . THR B  1 135 ? -18.537 -18.981 33.201  1.00 71.30  ? 135 THR B CB  1 
ATOM   3130  O OG1 . THR B  1 135 ? -18.367 -19.910 34.268  1.00 84.31  ? 135 THR B OG1 1 
ATOM   3131  C CG2 . THR B  1 135 ? -18.141 -17.603 33.679  1.00 73.69  ? 135 THR B CG2 1 
ATOM   3132  N N   . ALA B  1 136 ? -20.403 -21.471 32.578  1.00 69.08  ? 136 ALA B N   1 
ATOM   3133  C CA  . ALA B  1 136 ? -20.652 -22.789 31.951  1.00 74.21  ? 136 ALA B CA  1 
ATOM   3134  C C   . ALA B  1 136 ? -21.961 -22.747 31.154  1.00 73.51  ? 136 ALA B C   1 
ATOM   3135  O O   . ALA B  1 136 ? -21.933 -23.068 29.951  1.00 95.46  ? 136 ALA B O   1 
ATOM   3136  C CB  . ALA B  1 136 ? -20.677 -23.860 33.011  1.00 78.10  ? 136 ALA B CB  1 
ATOM   3137  N N   . THR B  1 137 ? -23.057 -22.348 31.807  1.00 63.79  ? 137 THR B N   1 
ATOM   3138  C CA  . THR B  1 137 ? -24.424 -22.280 31.224  1.00 58.41  ? 137 THR B CA  1 
ATOM   3139  C C   . THR B  1 137 ? -24.422 -21.330 30.019  1.00 57.73  ? 137 THR B C   1 
ATOM   3140  O O   . THR B  1 137 ? -24.969 -21.715 28.970  1.00 59.81  ? 137 THR B O   1 
ATOM   3141  C CB  . THR B  1 137 ? -25.448 -21.894 32.299  1.00 60.66  ? 137 THR B CB  1 
ATOM   3142  O OG1 . THR B  1 137 ? -24.947 -20.759 33.007  1.00 73.78  ? 137 THR B OG1 1 
ATOM   3143  C CG2 . THR B  1 137 ? -25.712 -23.016 33.278  1.00 60.77  ? 137 THR B CG2 1 
ATOM   3144  N N   . GLY B  1 138 ? -23.827 -20.142 30.162  1.00 63.10  ? 138 GLY B N   1 
ATOM   3145  C CA  . GLY B  1 138 ? -23.724 -19.148 29.076  1.00 67.10  ? 138 GLY B CA  1 
ATOM   3146  C C   . GLY B  1 138 ? -22.978 -19.721 27.884  1.00 67.36  ? 138 GLY B C   1 
ATOM   3147  O O   . GLY B  1 138 ? -23.477 -19.596 26.748  1.00 66.19  ? 138 GLY B O   1 
ATOM   3148  N N   . ALA B  1 139 ? -21.823 -20.341 28.140  1.00 63.27  ? 139 ALA B N   1 
ATOM   3149  C CA  . ALA B  1 139 ? -20.959 -20.987 27.125  1.00 67.14  ? 139 ALA B CA  1 
ATOM   3150  C C   . ALA B  1 139 ? -21.747 -22.107 26.440  1.00 67.62  ? 139 ALA B C   1 
ATOM   3151  O O   . ALA B  1 139 ? -21.782 -22.145 25.192  1.00 64.71  ? 139 ALA B O   1 
ATOM   3152  C CB  . ALA B  1 139 ? -19.705 -21.511 27.781  1.00 66.85  ? 139 ALA B CB  1 
ATOM   3153  N N   . MET B  1 140 ? -22.359 -22.982 27.242  1.00 71.53  ? 140 MET B N   1 
ATOM   3154  C CA  . MET B  1 140 ? -23.178 -24.127 26.769  1.00 77.09  ? 140 MET B CA  1 
ATOM   3155  C C   . MET B  1 140 ? -24.096 -23.652 25.637  1.00 77.97  ? 140 MET B C   1 
ATOM   3156  O O   . MET B  1 140 ? -24.049 -24.252 24.543  1.00 79.28  ? 140 MET B O   1 
ATOM   3157  C CB  . MET B  1 140 ? -24.020 -24.696 27.917  1.00 77.85  ? 140 MET B CB  1 
ATOM   3158  C CG  . MET B  1 140 ? -24.962 -25.803 27.495  1.00 78.51  ? 140 MET B CG  1 
ATOM   3159  S SD  . MET B  1 140 ? -25.866 -26.496 28.899  1.00 78.34  ? 140 MET B SD  1 
ATOM   3160  C CE  . MET B  1 140 ? -26.714 -25.028 29.481  1.00 76.96  ? 140 MET B CE  1 
ATOM   3161  N N   . ILE B  1 141 ? -24.879 -22.601 25.890  1.00 69.70  ? 141 ILE B N   1 
ATOM   3162  C CA  . ILE B  1 141 ? -25.860 -22.029 24.921  1.00 69.51  ? 141 ILE B CA  1 
ATOM   3163  C C   . ILE B  1 141 ? -25.098 -21.433 23.732  1.00 75.11  ? 141 ILE B C   1 
ATOM   3164  O O   . ILE B  1 141 ? -25.468 -21.746 22.584  1.00 80.88  ? 141 ILE B O   1 
ATOM   3165  C CB  . ILE B  1 141 ? -26.770 -20.988 25.602  1.00 66.50  ? 141 ILE B CB  1 
ATOM   3166  C CG1 . ILE B  1 141 ? -27.422 -21.548 26.869  1.00 66.08  ? 141 ILE B CG1 1 
ATOM   3167  C CG2 . ILE B  1 141 ? -27.803 -20.458 24.623  1.00 67.52  ? 141 ILE B CG2 1 
ATOM   3168  C CD1 . ILE B  1 141 ? -28.251 -22.790 26.640  1.00 71.20  ? 141 ILE B CD1 1 
ATOM   3169  N N   . PHE B  1 142 ? -24.074 -20.614 23.995  1.00 70.78  ? 142 PHE B N   1 
ATOM   3170  C CA  . PHE B  1 142 ? -23.275 -19.931 22.946  1.00 67.73  ? 142 PHE B CA  1 
ATOM   3171  C C   . PHE B  1 142 ? -22.750 -20.972 21.951  1.00 70.01  ? 142 PHE B C   1 
ATOM   3172  O O   . PHE B  1 142 ? -22.906 -20.771 20.724  1.00 73.79  ? 142 PHE B O   1 
ATOM   3173  C CB  . PHE B  1 142 ? -22.120 -19.122 23.541  1.00 66.21  ? 142 PHE B CB  1 
ATOM   3174  C CG  . PHE B  1 142 ? -21.420 -18.266 22.517  1.00 64.09  ? 142 PHE B CG  1 
ATOM   3175  C CD1 . PHE B  1 142 ? -20.087 -18.470 22.200  1.00 64.53  ? 142 PHE B CD1 1 
ATOM   3176  C CD2 . PHE B  1 142 ? -22.121 -17.291 21.826  1.00 61.35  ? 142 PHE B CD2 1 
ATOM   3177  C CE1 . PHE B  1 142 ? -19.463 -17.690 21.240  1.00 63.97  ? 142 PHE B CE1 1 
ATOM   3178  C CE2 . PHE B  1 142 ? -21.497 -16.518 20.862  1.00 66.08  ? 142 PHE B CE2 1 
ATOM   3179  C CZ  . PHE B  1 142 ? -20.169 -16.721 20.569  1.00 68.32  ? 142 PHE B CZ  1 
ATOM   3180  N N   . CYS B  1 143 ? -22.144 -22.047 22.465  1.00 66.87  ? 143 CYS B N   1 
ATOM   3181  C CA  . CYS B  1 143 ? -21.586 -23.153 21.644  1.00 76.67  ? 143 CYS B CA  1 
ATOM   3182  C C   . CYS B  1 143 ? -22.676 -23.667 20.695  1.00 69.35  ? 143 CYS B C   1 
ATOM   3183  O O   . CYS B  1 143 ? -22.411 -23.747 19.478  1.00 71.86  ? 143 CYS B O   1 
ATOM   3184  C CB  . CYS B  1 143 ? -21.044 -24.291 22.504  1.00 85.44  ? 143 CYS B CB  1 
ATOM   3185  S SG  . CYS B  1 143 ? -19.608 -23.838 23.513  1.00 88.35  ? 143 CYS B SG  1 
ATOM   3186  N N   . GLY B  1 144 ? -23.857 -23.982 21.238  1.00 61.14  ? 144 GLY B N   1 
ATOM   3187  C CA  . GLY B  1 144 ? -25.021 -24.467 20.472  1.00 61.38  ? 144 GLY B CA  1 
ATOM   3188  C C   . GLY B  1 144 ? -25.407 -23.491 19.376  1.00 66.57  ? 144 GLY B C   1 
ATOM   3189  O O   . GLY B  1 144 ? -25.683 -23.959 18.252  1.00 82.11  ? 144 GLY B O   1 
ATOM   3190  N N   . PHE B  1 145 ? -25.431 -22.190 19.692  1.00 67.10  ? 145 PHE B N   1 
ATOM   3191  C CA  . PHE B  1 145 ? -25.759 -21.080 18.757  1.00 62.52  ? 145 PHE B CA  1 
ATOM   3192  C C   . PHE B  1 145 ? -24.782 -21.120 17.578  1.00 67.08  ? 145 PHE B C   1 
ATOM   3193  O O   . PHE B  1 145 ? -25.241 -21.052 16.429  1.00 68.95  ? 145 PHE B O   1 
ATOM   3194  C CB  . PHE B  1 145 ? -25.715 -19.728 19.478  1.00 64.90  ? 145 PHE B CB  1 
ATOM   3195  C CG  . PHE B  1 145 ? -25.975 -18.520 18.610  1.00 71.21  ? 145 PHE B CG  1 
ATOM   3196  C CD1 . PHE B  1 145 ? -25.048 -17.492 18.530  1.00 68.71  ? 145 PHE B CD1 1 
ATOM   3197  C CD2 . PHE B  1 145 ? -27.135 -18.414 17.856  1.00 82.94  ? 145 PHE B CD2 1 
ATOM   3198  C CE1 . PHE B  1 145 ? -25.286 -16.377 17.740  1.00 71.71  ? 145 PHE B CE1 1 
ATOM   3199  C CE2 . PHE B  1 145 ? -27.364 -17.306 17.055  1.00 79.91  ? 145 PHE B CE2 1 
ATOM   3200  C CZ  . PHE B  1 145 ? -26.441 -16.288 17.000  1.00 77.10  ? 145 PHE B CZ  1 
ATOM   3201  N N   . LEU B  1 146 ? -23.484 -21.242 17.868  1.00 74.00  ? 146 LEU B N   1 
ATOM   3202  C CA  . LEU B  1 146 ? -22.398 -21.269 16.852  1.00 79.32  ? 146 LEU B CA  1 
ATOM   3203  C C   . LEU B  1 146 ? -22.614 -22.440 15.885  1.00 77.59  ? 146 LEU B C   1 
ATOM   3204  O O   . LEU B  1 146 ? -22.584 -22.209 14.662  1.00 69.26  ? 146 LEU B O   1 
ATOM   3205  C CB  . LEU B  1 146 ? -21.049 -21.389 17.568  1.00 77.81  ? 146 LEU B CB  1 
ATOM   3206  C CG  . LEU B  1 146 ? -20.591 -20.137 18.313  1.00 83.62  ? 146 LEU B CG  1 
ATOM   3207  C CD1 . LEU B  1 146 ? -19.265 -20.387 19.013  1.00 81.76  ? 146 LEU B CD1 1 
ATOM   3208  C CD2 . LEU B  1 146 ? -20.492 -18.949 17.363  1.00 83.45  ? 146 LEU B CD2 1 
ATOM   3209  N N   . GLY B  1 147 ? -22.839 -23.642 16.420  1.00 75.43  ? 147 GLY B N   1 
ATOM   3210  C CA  . GLY B  1 147 ? -22.975 -24.889 15.642  1.00 81.74  ? 147 GLY B CA  1 
ATOM   3211  C C   . GLY B  1 147 ? -24.235 -24.928 14.789  1.00 87.55  ? 147 GLY B C   1 
ATOM   3212  O O   . GLY B  1 147 ? -24.128 -25.291 13.601  1.00 110.42 ? 147 GLY B O   1 
ATOM   3213  N N   . ALA B  1 148 ? -25.385 -24.564 15.364  1.00 88.56  ? 148 ALA B N   1 
ATOM   3214  C CA  . ALA B  1 148 ? -26.719 -24.711 14.737  1.00 86.82  ? 148 ALA B CA  1 
ATOM   3215  C C   . ALA B  1 148 ? -27.111 -23.494 13.894  1.00 84.13  ? 148 ALA B C   1 
ATOM   3216  O O   . ALA B  1 148 ? -27.784 -23.711 12.878  1.00 108.56 ? 148 ALA B O   1 
ATOM   3217  C CB  . ALA B  1 148 ? -27.754 -24.969 15.804  1.00 84.34  ? 148 ALA B CB  1 
ATOM   3218  N N   . ILE B  1 149 ? -26.734 -22.271 14.284  1.00 79.99  ? 149 ILE B N   1 
ATOM   3219  C CA  . ILE B  1 149 ? -27.286 -21.023 13.667  1.00 86.97  ? 149 ILE B CA  1 
ATOM   3220  C C   . ILE B  1 149 ? -26.186 -20.193 12.980  1.00 90.63  ? 149 ILE B C   1 
ATOM   3221  O O   . ILE B  1 149 ? -26.472 -19.632 11.897  1.00 97.31  ? 149 ILE B O   1 
ATOM   3222  C CB  . ILE B  1 149 ? -28.053 -20.187 14.719  1.00 88.30  ? 149 ILE B CB  1 
ATOM   3223  C CG1 . ILE B  1 149 ? -29.015 -21.027 15.567  1.00 87.24  ? 149 ILE B CG1 1 
ATOM   3224  C CG2 . ILE B  1 149 ? -28.782 -19.036 14.049  1.00 87.01  ? 149 ILE B CG2 1 
ATOM   3225  C CD1 . ILE B  1 149 ? -30.276 -21.464 14.843  1.00 87.48  ? 149 ILE B CD1 1 
ATOM   3226  N N   . VAL B  1 150 ? -24.971 -20.133 13.553  1.00 89.98  ? 150 VAL B N   1 
ATOM   3227  C CA  . VAL B  1 150 ? -23.875 -19.233 13.074  1.00 99.01  ? 150 VAL B CA  1 
ATOM   3228  C C   . VAL B  1 150 ? -23.037 -19.908 11.980  1.00 84.42  ? 150 VAL B C   1 
ATOM   3229  O O   . VAL B  1 150 ? -23.051 -19.397 10.843  1.00 74.28  ? 150 VAL B O   1 
ATOM   3230  C CB  . VAL B  1 150 ? -22.982 -18.770 14.245  1.00 105.74 ? 150 VAL B CB  1 
ATOM   3231  C CG1 . VAL B  1 150 ? -21.812 -17.922 13.773  1.00 104.56 ? 150 VAL B CG1 1 
ATOM   3232  C CG2 . VAL B  1 150 ? -23.786 -18.030 15.298  1.00 115.29 ? 150 VAL B CG2 1 
ATOM   3233  N N   . ILE B  1 151 ? -22.322 -20.988 12.317  1.00 74.90  ? 151 ILE B N   1 
ATOM   3234  C CA  . ILE B  1 151 ? -21.324 -21.656 11.425  1.00 77.97  ? 151 ILE B CA  1 
ATOM   3235  C C   . ILE B  1 151 ? -22.007 -22.206 10.170  1.00 80.56  ? 151 ILE B C   1 
ATOM   3236  O O   . ILE B  1 151 ? -22.890 -23.082 10.298  1.00 88.57  ? 151 ILE B O   1 
ATOM   3237  C CB  . ILE B  1 151 ? -20.558 -22.762 12.177  1.00 83.52  ? 151 ILE B CB  1 
ATOM   3238  C CG1 . ILE B  1 151 ? -19.779 -22.194 13.365  1.00 78.36  ? 151 ILE B CG1 1 
ATOM   3239  C CG2 . ILE B  1 151 ? -19.649 -23.531 11.228  1.00 90.44  ? 151 ILE B CG2 1 
ATOM   3240  C CD1 . ILE B  1 151 ? -18.901 -23.208 14.059  1.00 83.32  ? 151 ILE B CD1 1 
ATOM   3241  N N   . ASP B  1 152 ? -21.582 -21.711 9.002   1.00 85.78  ? 152 ASP B N   1 
ATOM   3242  C CA  . ASP B  1 152 ? -22.061 -22.138 7.659   1.00 94.27  ? 152 ASP B CA  1 
ATOM   3243  C C   . ASP B  1 152 ? -23.591 -22.068 7.619   1.00 84.93  ? 152 ASP B C   1 
ATOM   3244  O O   . ASP B  1 152 ? -24.208 -22.913 6.944   1.00 96.72  ? 152 ASP B O   1 
ATOM   3245  C CB  . ASP B  1 152 ? -21.534 -23.532 7.306   1.00 101.00 ? 152 ASP B CB  1 
ATOM   3246  C CG  . ASP B  1 152 ? -20.020 -23.593 7.185   1.00 109.45 ? 152 ASP B CG  1 
ATOM   3247  O OD1 . ASP B  1 152 ? -19.395 -22.519 7.073   1.00 106.12 ? 152 ASP B OD1 1 
ATOM   3248  O OD2 . ASP B  1 152 ? -19.477 -24.711 7.212   1.00 137.30 ? 152 ASP B OD2 1 
ATOM   3249  N N   . ASN B  1 153 ? -24.176 -21.098 8.325   1.00 77.91  ? 153 ASN B N   1 
ATOM   3250  C CA  . ASN B  1 153 ? -25.642 -20.853 8.353   1.00 82.33  ? 153 ASN B CA  1 
ATOM   3251  C C   . ASN B  1 153 ? -26.352 -22.087 8.924   1.00 76.44  ? 153 ASN B C   1 
ATOM   3252  O O   . ASN B  1 153 ? -27.523 -22.321 8.572   1.00 70.23  ? 153 ASN B O   1 
ATOM   3253  C CB  . ASN B  1 153 ? -26.137 -20.461 6.958   1.00 89.11  ? 153 ASN B CB  1 
ATOM   3254  C CG  . ASN B  1 153 ? -25.352 -19.299 6.388   1.00 90.09  ? 153 ASN B CG  1 
ATOM   3255  O OD1 . ASN B  1 153 ? -24.562 -18.676 7.094   1.00 101.13 ? 153 ASN B OD1 1 
ATOM   3256  N ND2 . ASN B  1 153 ? -25.558 -18.997 5.117   1.00 94.37  ? 153 ASN B ND2 1 
ATOM   3257  N N   . GLY B  1 154 ? -25.659 -22.835 9.786   1.00 78.72  ? 154 GLY B N   1 
ATOM   3258  C CA  . GLY B  1 154 ? -26.174 -24.032 10.478  1.00 77.34  ? 154 GLY B CA  1 
ATOM   3259  C C   . GLY B  1 154 ? -26.326 -25.225 9.554   1.00 77.80  ? 154 GLY B C   1 
ATOM   3260  O O   . GLY B  1 154 ? -27.131 -26.113 9.883   1.00 74.73  ? 154 GLY B O   1 
ATOM   3261  N N   . THR B  1 155 ? -25.583 -25.256 8.445   1.00 87.46  ? 155 THR B N   1 
ATOM   3262  C CA  . THR B  1 155 ? -25.662 -26.324 7.412   1.00 94.26  ? 155 THR B CA  1 
ATOM   3263  C C   . THR B  1 155 ? -24.492 -27.309 7.553   1.00 100.56 ? 155 THR B C   1 
ATOM   3264  O O   . THR B  1 155 ? -24.544 -28.364 6.887   1.00 131.06 ? 155 THR B O   1 
ATOM   3265  C CB  . THR B  1 155 ? -25.724 -25.716 6.004   1.00 99.96  ? 155 THR B CB  1 
ATOM   3266  O OG1 . THR B  1 155 ? -24.510 -25.003 5.764   1.00 126.63 ? 155 THR B OG1 1 
ATOM   3267  C CG2 . THR B  1 155 ? -26.900 -24.781 5.816   1.00 98.51  ? 155 THR B CG2 1 
ATOM   3268  N N   . ASN B  1 156 ? -23.492 -26.999 8.387   1.00 87.48  ? 156 ASN B N   1 
ATOM   3269  C CA  . ASN B  1 156 ? -22.294 -27.861 8.593   1.00 84.65  ? 156 ASN B CA  1 
ATOM   3270  C C   . ASN B  1 156 ? -22.614 -28.954 9.619   1.00 84.75  ? 156 ASN B C   1 
ATOM   3271  O O   . ASN B  1 156 ? -22.751 -28.622 10.809  1.00 87.53  ? 156 ASN B O   1 
ATOM   3272  C CB  . ASN B  1 156 ? -21.070 -27.057 9.035   1.00 89.89  ? 156 ASN B CB  1 
ATOM   3273  C CG  . ASN B  1 156 ? -19.838 -27.921 9.215   1.00 86.90  ? 156 ASN B CG  1 
ATOM   3274  O OD1 . ASN B  1 156 ? -19.938 -29.135 9.380   1.00 103.85 ? 156 ASN B OD1 1 
ATOM   3275  N ND2 . ASN B  1 156 ? -18.670 -27.303 9.193   1.00 78.22  ? 156 ASN B ND2 1 
ATOM   3276  N N   . THR B  1 157 ? -22.709 -30.208 9.164   1.00 84.39  ? 157 THR B N   1 
ATOM   3277  C CA  . THR B  1 157 ? -23.048 -31.394 9.999   1.00 91.07  ? 157 THR B CA  1 
ATOM   3278  C C   . THR B  1 157 ? -21.949 -31.632 11.042  1.00 84.74  ? 157 THR B C   1 
ATOM   3279  O O   . THR B  1 157 ? -22.292 -31.992 12.190  1.00 93.73  ? 157 THR B O   1 
ATOM   3280  C CB  . THR B  1 157 ? -23.278 -32.644 9.141   1.00 93.49  ? 157 THR B CB  1 
ATOM   3281  O OG1 . THR B  1 157 ? -24.094 -32.298 8.023   1.00 87.93  ? 157 THR B OG1 1 
ATOM   3282  C CG2 . THR B  1 157 ? -23.944 -33.757 9.918   1.00 89.96  ? 157 THR B CG2 1 
ATOM   3283  N N   . GLY B  1 158 ? -20.683 -31.441 10.657  1.00 72.02  ? 158 GLY B N   1 
ATOM   3284  C CA  . GLY B  1 158 ? -19.517 -31.617 11.546  1.00 69.16  ? 158 GLY B CA  1 
ATOM   3285  C C   . GLY B  1 158 ? -19.588 -30.686 12.745  1.00 78.88  ? 158 GLY B C   1 
ATOM   3286  O O   . GLY B  1 158 ? -19.560 -31.183 13.891  1.00 78.56  ? 158 GLY B O   1 
ATOM   3287  N N   . ALA B  1 159 ? -19.684 -29.377 12.488  1.00 86.56  ? 159 ALA B N   1 
ATOM   3288  C CA  . ALA B  1 159 ? -19.772 -28.306 13.509  1.00 82.97  ? 159 ALA B CA  1 
ATOM   3289  C C   . ALA B  1 159 ? -20.990 -28.548 14.404  1.00 73.10  ? 159 ALA B C   1 
ATOM   3290  O O   . ALA B  1 159 ? -20.841 -28.476 15.642  1.00 69.84  ? 159 ALA B O   1 
ATOM   3291  C CB  . ALA B  1 159 ? -19.850 -26.958 12.837  1.00 80.11  ? 159 ALA B CB  1 
ATOM   3292  N N   . PHE B  1 160 ? -22.144 -28.815 13.785  1.00 69.84  ? 160 PHE B N   1 
ATOM   3293  C CA  . PHE B  1 160 ? -23.433 -29.113 14.460  1.00 79.29  ? 160 PHE B CA  1 
ATOM   3294  C C   . PHE B  1 160 ? -23.177 -30.098 15.606  1.00 87.43  ? 160 PHE B C   1 
ATOM   3295  O O   . PHE B  1 160 ? -23.686 -29.866 16.721  1.00 82.50  ? 160 PHE B O   1 
ATOM   3296  C CB  . PHE B  1 160 ? -24.445 -29.678 13.459  1.00 71.46  ? 160 PHE B CB  1 
ATOM   3297  C CG  . PHE B  1 160 ? -25.873 -29.692 13.941  1.00 78.93  ? 160 PHE B CG  1 
ATOM   3298  C CD1 . PHE B  1 160 ? -26.417 -30.821 14.533  1.00 88.52  ? 160 PHE B CD1 1 
ATOM   3299  C CD2 . PHE B  1 160 ? -26.679 -28.572 13.792  1.00 82.23  ? 160 PHE B CD2 1 
ATOM   3300  C CE1 . PHE B  1 160 ? -27.734 -30.826 14.967  1.00 95.23  ? 160 PHE B CE1 1 
ATOM   3301  C CE2 . PHE B  1 160 ? -27.996 -28.582 14.225  1.00 84.61  ? 160 PHE B CE2 1 
ATOM   3302  C CZ  . PHE B  1 160 ? -28.513 -29.701 14.830  1.00 86.29  ? 160 PHE B CZ  1 
ATOM   3303  N N   . ILE B  1 161 ? -22.371 -31.132 15.344  1.00 87.23  ? 161 ILE B N   1 
ATOM   3304  C CA  . ILE B  1 161 ? -22.020 -32.207 16.322  1.00 88.59  ? 161 ILE B CA  1 
ATOM   3305  C C   . ILE B  1 161 ? -20.881 -31.727 17.232  1.00 76.43  ? 161 ILE B C   1 
ATOM   3306  O O   . ILE B  1 161 ? -21.027 -31.839 18.468  1.00 75.83  ? 161 ILE B O   1 
ATOM   3307  C CB  . ILE B  1 161 ? -21.644 -33.516 15.596  1.00 86.39  ? 161 ILE B CB  1 
ATOM   3308  C CG1 . ILE B  1 161 ? -22.723 -33.955 14.605  1.00 84.08  ? 161 ILE B CG1 1 
ATOM   3309  C CG2 . ILE B  1 161 ? -21.320 -34.614 16.599  1.00 92.81  ? 161 ILE B CG2 1 
ATOM   3310  C CD1 . ILE B  1 161 ? -22.436 -35.285 13.947  1.00 84.58  ? 161 ILE B CD1 1 
ATOM   3311  N N   . LEU B  1 162 ? -19.792 -31.221 16.646  1.00 70.57  ? 162 LEU B N   1 
ATOM   3312  C CA  . LEU B  1 162 ? -18.576 -30.786 17.386  1.00 80.70  ? 162 LEU B CA  1 
ATOM   3313  C C   . LEU B  1 162 ? -18.990 -29.898 18.563  1.00 80.09  ? 162 LEU B C   1 
ATOM   3314  O O   . LEU B  1 162 ? -18.799 -30.320 19.728  1.00 72.97  ? 162 LEU B O   1 
ATOM   3315  C CB  . LEU B  1 162 ? -17.635 -30.028 16.443  1.00 80.11  ? 162 LEU B CB  1 
ATOM   3316  C CG  . LEU B  1 162 ? -16.175 -29.950 16.894  1.00 86.08  ? 162 LEU B CG  1 
ATOM   3317  C CD1 . LEU B  1 162 ? -15.428 -28.869 16.130  1.00 83.72  ? 162 LEU B CD1 1 
ATOM   3318  C CD2 . LEU B  1 162 ? -16.064 -29.705 18.391  1.00 93.00  ? 162 LEU B CD2 1 
ATOM   3319  N N   . TRP B  1 163 ? -19.545 -28.721 18.258  1.00 81.45  ? 163 TRP B N   1 
ATOM   3320  C CA  . TRP B  1 163 ? -19.924 -27.673 19.245  1.00 86.66  ? 163 TRP B CA  1 
ATOM   3321  C C   . TRP B  1 163 ? -20.973 -28.205 20.224  1.00 87.33  ? 163 TRP B C   1 
ATOM   3322  O O   . TRP B  1 163 ? -20.963 -27.760 21.389  1.00 71.99  ? 163 TRP B O   1 
ATOM   3323  C CB  . TRP B  1 163 ? -20.384 -26.401 18.527  1.00 87.41  ? 163 TRP B CB  1 
ATOM   3324  C CG  . TRP B  1 163 ? -19.245 -25.686 17.871  1.00 91.21  ? 163 TRP B CG  1 
ATOM   3325  C CD1 . TRP B  1 163 ? -18.928 -25.684 16.545  1.00 86.98  ? 163 TRP B CD1 1 
ATOM   3326  C CD2 . TRP B  1 163 ? -18.229 -24.907 18.528  1.00 85.14  ? 163 TRP B CD2 1 
ATOM   3327  N NE1 . TRP B  1 163 ? -17.800 -24.940 16.327  1.00 82.62  ? 163 TRP B NE1 1 
ATOM   3328  C CE2 . TRP B  1 163 ? -17.349 -24.451 17.524  1.00 81.20  ? 163 TRP B CE2 1 
ATOM   3329  C CE3 . TRP B  1 163 ? -17.986 -24.543 19.857  1.00 77.18  ? 163 TRP B CE3 1 
ATOM   3330  C CZ2 . TRP B  1 163 ? -16.248 -23.647 17.811  1.00 83.17  ? 163 TRP B CZ2 1 
ATOM   3331  C CZ3 . TRP B  1 163 ? -16.895 -23.752 20.140  1.00 85.36  ? 163 TRP B CZ3 1 
ATOM   3332  C CH2 . TRP B  1 163 ? -16.040 -23.310 19.129  1.00 88.22  ? 163 TRP B CH2 1 
ATOM   3333  N N   . ALA B  1 164 ? -21.838 -29.116 19.774  1.00 93.05  ? 164 ALA B N   1 
ATOM   3334  C CA  . ALA B  1 164 ? -22.845 -29.785 20.626  1.00 94.97  ? 164 ALA B CA  1 
ATOM   3335  C C   . ALA B  1 164 ? -22.113 -30.544 21.739  1.00 91.71  ? 164 ALA B C   1 
ATOM   3336  O O   . ALA B  1 164 ? -22.541 -30.455 22.905  1.00 87.21  ? 164 ALA B O   1 
ATOM   3337  C CB  . ALA B  1 164 ? -23.695 -30.700 19.791  1.00 87.30  ? 164 ALA B CB  1 
ATOM   3338  N N   . VAL B  1 165 ? -21.033 -31.245 21.380  1.00 84.69  ? 165 VAL B N   1 
ATOM   3339  C CA  . VAL B  1 165 ? -20.172 -32.015 22.326  1.00 81.46  ? 165 VAL B CA  1 
ATOM   3340  C C   . VAL B  1 165 ? -19.490 -31.021 23.272  1.00 84.44  ? 165 VAL B C   1 
ATOM   3341  O O   . VAL B  1 165 ? -19.587 -31.217 24.499  1.00 86.56  ? 165 VAL B O   1 
ATOM   3342  C CB  . VAL B  1 165 ? -19.146 -32.887 21.580  1.00 84.58  ? 165 VAL B CB  1 
ATOM   3343  C CG1 . VAL B  1 165 ? -18.180 -33.559 22.544  1.00 91.10  ? 165 VAL B CG1 1 
ATOM   3344  C CG2 . VAL B  1 165 ? -19.826 -33.921 20.696  1.00 77.18  ? 165 VAL B CG2 1 
ATOM   3345  N N   . ILE B  1 166 ? -18.835 -29.993 22.721  1.00 81.24  ? 166 ILE B N   1 
ATOM   3346  C CA  . ILE B  1 166 ? -18.166 -28.910 23.505  1.00 86.01  ? 166 ILE B CA  1 
ATOM   3347  C C   . ILE B  1 166 ? -19.170 -28.380 24.533  1.00 83.99  ? 166 ILE B C   1 
ATOM   3348  O O   . ILE B  1 166 ? -18.800 -28.259 25.717  1.00 77.65  ? 166 ILE B O   1 
ATOM   3349  C CB  . ILE B  1 166 ? -17.642 -27.786 22.586  1.00 88.23  ? 166 ILE B CB  1 
ATOM   3350  C CG1 . ILE B  1 166 ? -16.673 -28.324 21.531  1.00 90.24  ? 166 ILE B CG1 1 
ATOM   3351  C CG2 . ILE B  1 166 ? -17.019 -26.663 23.404  1.00 84.99  ? 166 ILE B CG2 1 
ATOM   3352  C CD1 . ILE B  1 166 ? -16.050 -27.254 20.667  1.00 89.74  ? 166 ILE B CD1 1 
ATOM   3353  N N   . SER B  1 167 ? -20.393 -28.085 24.083  1.00 76.15  ? 167 SER B N   1 
ATOM   3354  C CA  . SER B  1 167 ? -21.519 -27.597 24.921  1.00 73.38  ? 167 SER B CA  1 
ATOM   3355  C C   . SER B  1 167 ? -21.787 -28.599 26.050  1.00 66.29  ? 167 SER B C   1 
ATOM   3356  O O   . SER B  1 167 ? -21.790 -28.178 27.220  1.00 68.24  ? 167 SER B O   1 
ATOM   3357  C CB  . SER B  1 167 ? -22.746 -27.358 24.082  1.00 75.37  ? 167 SER B CB  1 
ATOM   3358  O OG  . SER B  1 167 ? -23.871 -27.056 24.890  1.00 78.15  ? 167 SER B OG  1 
ATOM   3359  N N   . CYS B  1 168 ? -21.982 -29.877 25.710  1.00 62.55  ? 168 CYS B N   1 
ATOM   3360  C CA  . CYS B  1 168 ? -22.259 -30.980 26.671  1.00 70.34  ? 168 CYS B CA  1 
ATOM   3361  C C   . CYS B  1 168 ? -21.197 -30.984 27.772  1.00 76.23  ? 168 CYS B C   1 
ATOM   3362  O O   . CYS B  1 168 ? -21.558 -31.265 28.926  1.00 72.11  ? 168 CYS B O   1 
ATOM   3363  C CB  . CYS B  1 168 ? -22.294 -32.337 25.982  1.00 77.30  ? 168 CYS B CB  1 
ATOM   3364  S SG  . CYS B  1 168 ? -23.635 -32.482 24.773  1.00 103.80 ? 168 CYS B SG  1 
ATOM   3365  N N   . VAL B  1 169 ? -19.940 -30.696 27.421  1.00 82.56  ? 169 VAL B N   1 
ATOM   3366  C CA  . VAL B  1 169 ? -18.812 -30.591 28.393  1.00 85.83  ? 169 VAL B CA  1 
ATOM   3367  C C   . VAL B  1 169 ? -19.228 -29.574 29.459  1.00 73.38  ? 169 VAL B C   1 
ATOM   3368  O O   . VAL B  1 169 ? -19.249 -29.936 30.649  1.00 86.52  ? 169 VAL B O   1 
ATOM   3369  C CB  . VAL B  1 169 ? -17.491 -30.192 27.708  1.00 97.23  ? 169 VAL B CB  1 
ATOM   3370  C CG1 . VAL B  1 169 ? -16.392 -29.918 28.724  1.00 102.23 ? 169 VAL B CG1 1 
ATOM   3371  C CG2 . VAL B  1 169 ? -17.038 -31.241 26.702  1.00 99.00  ? 169 VAL B CG2 1 
ATOM   3372  N N   . PHE B  1 170 ? -19.582 -28.361 29.028  1.00 62.70  ? 170 PHE B N   1 
ATOM   3373  C CA  . PHE B  1 170 ? -20.046 -27.252 29.901  1.00 73.52  ? 170 PHE B CA  1 
ATOM   3374  C C   . PHE B  1 170 ? -21.283 -27.707 30.688  1.00 78.14  ? 170 PHE B C   1 
ATOM   3375  O O   . PHE B  1 170 ? -21.365 -27.420 31.899  1.00 86.62  ? 170 PHE B O   1 
ATOM   3376  C CB  . PHE B  1 170 ? -20.321 -25.997 29.070  1.00 73.77  ? 170 PHE B CB  1 
ATOM   3377  C CG  . PHE B  1 170 ? -19.093 -25.366 28.463  1.00 75.10  ? 170 PHE B CG  1 
ATOM   3378  C CD1 . PHE B  1 170 ? -18.168 -24.704 29.255  1.00 72.15  ? 170 PHE B CD1 1 
ATOM   3379  C CD2 . PHE B  1 170 ? -18.869 -25.417 27.096  1.00 82.28  ? 170 PHE B CD2 1 
ATOM   3380  C CE1 . PHE B  1 170 ? -17.043 -24.119 28.697  1.00 66.23  ? 170 PHE B CE1 1 
ATOM   3381  C CE2 . PHE B  1 170 ? -17.745 -24.828 26.538  1.00 79.57  ? 170 PHE B CE2 1 
ATOM   3382  C CZ  . PHE B  1 170 ? -16.834 -24.181 27.340  1.00 71.17  ? 170 PHE B CZ  1 
ATOM   3383  N N   . TRP B  1 171 ? -22.207 -28.408 30.023  1.00 79.51  ? 171 TRP B N   1 
ATOM   3384  C CA  . TRP B  1 171 ? -23.465 -28.925 30.628  1.00 88.85  ? 171 TRP B CA  1 
ATOM   3385  C C   . TRP B  1 171 ? -23.125 -29.786 31.850  1.00 86.32  ? 171 TRP B C   1 
ATOM   3386  O O   . TRP B  1 171 ? -23.771 -29.600 32.895  1.00 85.94  ? 171 TRP B O   1 
ATOM   3387  C CB  . TRP B  1 171 ? -24.305 -29.697 29.599  1.00 88.56  ? 171 TRP B CB  1 
ATOM   3388  C CG  . TRP B  1 171 ? -25.630 -30.157 30.128  1.00 89.51  ? 171 TRP B CG  1 
ATOM   3389  C CD1 . TRP B  1 171 ? -26.408 -29.512 31.045  1.00 95.31  ? 171 TRP B CD1 1 
ATOM   3390  C CD2 . TRP B  1 171 ? -26.369 -31.331 29.736  1.00 94.53  ? 171 TRP B CD2 1 
ATOM   3391  N NE1 . TRP B  1 171 ? -27.561 -30.214 31.270  1.00 99.26  ? 171 TRP B NE1 1 
ATOM   3392  C CE2 . TRP B  1 171 ? -27.567 -31.333 30.483  1.00 94.83  ? 171 TRP B CE2 1 
ATOM   3393  C CE3 . TRP B  1 171 ? -26.135 -32.384 28.846  1.00 94.75  ? 171 TRP B CE3 1 
ATOM   3394  C CZ2 . TRP B  1 171 ? -28.521 -32.343 30.367  1.00 95.06  ? 171 TRP B CZ2 1 
ATOM   3395  C CZ3 . TRP B  1 171 ? -27.077 -33.384 28.733  1.00 86.27  ? 171 TRP B CZ3 1 
ATOM   3396  C CH2 . TRP B  1 171 ? -28.254 -33.362 29.484  1.00 92.19  ? 171 TRP B CH2 1 
ATOM   3397  N N   . VAL B  1 172 ? -22.135 -30.675 31.720  1.00 75.32  ? 172 VAL B N   1 
ATOM   3398  C CA  . VAL B  1 172 ? -21.665 -31.584 32.808  1.00 72.25  ? 172 VAL B CA  1 
ATOM   3399  C C   . VAL B  1 172 ? -21.078 -30.730 33.936  1.00 66.48  ? 172 VAL B C   1 
ATOM   3400  O O   . VAL B  1 172 ? -21.448 -30.966 35.104  1.00 62.21  ? 172 VAL B O   1 
ATOM   3401  C CB  . VAL B  1 172 ? -20.641 -32.611 32.288  1.00 67.52  ? 172 VAL B CB  1 
ATOM   3402  C CG1 . VAL B  1 172 ? -20.063 -33.455 33.413  1.00 70.70  ? 172 VAL B CG1 1 
ATOM   3403  C CG2 . VAL B  1 172 ? -21.234 -33.500 31.206  1.00 64.10  ? 172 VAL B CG2 1 
ATOM   3404  N N   . ILE B  1 173 ? -20.208 -29.773 33.595  1.00 60.23  ? 173 ILE B N   1 
ATOM   3405  C CA  . ILE B  1 173 ? -19.545 -28.854 34.569  1.00 65.23  ? 173 ILE B CA  1 
ATOM   3406  C C   . ILE B  1 173 ? -20.626 -28.202 35.434  1.00 70.27  ? 173 ILE B C   1 
ATOM   3407  O O   . ILE B  1 173 ? -20.468 -28.192 36.674  1.00 70.33  ? 173 ILE B O   1 
ATOM   3408  C CB  . ILE B  1 173 ? -18.686 -27.797 33.849  1.00 61.72  ? 173 ILE B CB  1 
ATOM   3409  C CG1 . ILE B  1 173 ? -17.658 -28.440 32.914  1.00 69.24  ? 173 ILE B CG1 1 
ATOM   3410  C CG2 . ILE B  1 173 ? -18.029 -26.874 34.862  1.00 58.81  ? 173 ILE B CG2 1 
ATOM   3411  C CD1 . ILE B  1 173 ? -16.874 -27.448 32.084  1.00 75.63  ? 173 ILE B CD1 1 
ATOM   3412  N N   . ALA B  1 174 ? -21.679 -27.688 34.793  1.00 76.79  ? 174 ALA B N   1 
ATOM   3413  C CA  . ALA B  1 174 ? -22.828 -27.013 35.438  1.00 82.88  ? 174 ALA B CA  1 
ATOM   3414  C C   . ALA B  1 174 ? -23.562 -28.001 36.353  1.00 81.94  ? 174 ALA B C   1 
ATOM   3415  O O   . ALA B  1 174 ? -23.707 -27.694 37.551  1.00 85.87  ? 174 ALA B O   1 
ATOM   3416  C CB  . ALA B  1 174 ? -23.750 -26.445 34.386  1.00 79.11  ? 174 ALA B CB  1 
ATOM   3417  N N   . ASN B  1 175 ? -23.998 -29.140 35.806  1.00 76.11  ? 175 ASN B N   1 
ATOM   3418  C CA  . ASN B  1 175 ? -24.755 -30.190 36.541  1.00 82.94  ? 175 ASN B CA  1 
ATOM   3419  C C   . ASN B  1 175 ? -23.978 -30.599 37.795  1.00 83.54  ? 175 ASN B C   1 
ATOM   3420  O O   . ASN B  1 175 ? -24.606 -30.682 38.867  1.00 92.32  ? 175 ASN B O   1 
ATOM   3421  C CB  . ASN B  1 175 ? -25.037 -31.424 35.679  1.00 83.79  ? 175 ASN B CB  1 
ATOM   3422  C CG  . ASN B  1 175 ? -26.056 -31.179 34.588  1.00 91.36  ? 175 ASN B CG  1 
ATOM   3423  O OD1 . ASN B  1 175 ? -25.843 -31.579 33.447  1.00 115.11 ? 175 ASN B OD1 1 
ATOM   3424  N ND2 . ASN B  1 175 ? -27.161 -30.531 34.925  1.00 89.27  ? 175 ASN B ND2 1 
ATOM   3425  N N   . VAL B  1 176 ? -22.669 -30.842 37.660  1.00 83.55  ? 176 VAL B N   1 
ATOM   3426  C CA  . VAL B  1 176 ? -21.781 -31.290 38.776  1.00 82.17  ? 176 VAL B CA  1 
ATOM   3427  C C   . VAL B  1 176 ? -21.812 -30.238 39.889  1.00 80.41  ? 176 VAL B C   1 
ATOM   3428  O O   . VAL B  1 176 ? -22.199 -30.595 41.026  1.00 73.51  ? 176 VAL B O   1 
ATOM   3429  C CB  . VAL B  1 176 ? -20.342 -31.556 38.295  1.00 73.28  ? 176 VAL B CB  1 
ATOM   3430  C CG1 . VAL B  1 176 ? -19.390 -31.754 39.466  1.00 74.23  ? 176 VAL B CG1 1 
ATOM   3431  C CG2 . VAL B  1 176 ? -20.276 -32.746 37.351  1.00 73.73  ? 176 VAL B CG2 1 
ATOM   3432  N N   . VAL B  1 177 ? -21.433 -28.996 39.567  1.00 78.29  ? 177 VAL B N   1 
ATOM   3433  C CA  . VAL B  1 177 ? -21.351 -27.863 40.536  1.00 76.43  ? 177 VAL B CA  1 
ATOM   3434  C C   . VAL B  1 177 ? -22.677 -27.755 41.298  1.00 73.86  ? 177 VAL B C   1 
ATOM   3435  O O   . VAL B  1 177 ? -22.635 -27.742 42.541  1.00 65.66  ? 177 VAL B O   1 
ATOM   3436  C CB  . VAL B  1 177 ? -21.002 -26.532 39.842  1.00 68.30  ? 177 VAL B CB  1 
ATOM   3437  C CG1 . VAL B  1 177 ? -21.017 -25.375 40.831  1.00 75.82  ? 177 VAL B CG1 1 
ATOM   3438  C CG2 . VAL B  1 177 ? -19.665 -26.598 39.118  1.00 61.22  ? 177 VAL B CG2 1 
ATOM   3439  N N   . LEU B  1 178 ? -23.799 -27.686 40.576  1.00 71.83  ? 178 LEU B N   1 
ATOM   3440  C CA  . LEU B  1 178 ? -25.161 -27.520 41.152  1.00 77.85  ? 178 LEU B CA  1 
ATOM   3441  C C   . LEU B  1 178 ? -25.500 -28.729 42.028  1.00 81.33  ? 178 LEU B C   1 
ATOM   3442  O O   . LEU B  1 178 ? -25.852 -28.515 43.203  1.00 84.86  ? 178 LEU B O   1 
ATOM   3443  C CB  . LEU B  1 178 ? -26.173 -27.349 40.015  1.00 83.22  ? 178 LEU B CB  1 
ATOM   3444  C CG  . LEU B  1 178 ? -25.968 -26.113 39.138  1.00 87.55  ? 178 LEU B CG  1 
ATOM   3445  C CD1 . LEU B  1 178 ? -26.942 -26.105 37.975  1.00 90.10  ? 178 LEU B CD1 1 
ATOM   3446  C CD2 . LEU B  1 178 ? -26.103 -24.832 39.944  1.00 82.42  ? 178 LEU B CD2 1 
ATOM   3447  N N   . ILE B  1 179 ? -25.382 -29.945 41.483  1.00 86.08  ? 179 ILE B N   1 
ATOM   3448  C CA  . ILE B  1 179 ? -25.684 -31.218 42.205  1.00 80.84  ? 179 ILE B CA  1 
ATOM   3449  C C   . ILE B  1 179 ? -24.853 -31.258 43.492  1.00 75.59  ? 179 ILE B C   1 
ATOM   3450  O O   . ILE B  1 179 ? -25.429 -31.549 44.558  1.00 79.31  ? 179 ILE B O   1 
ATOM   3451  C CB  . ILE B  1 179 ? -25.421 -32.451 41.318  1.00 85.70  ? 179 ILE B CB  1 
ATOM   3452  C CG1 . ILE B  1 179 ? -26.346 -32.484 40.099  1.00 98.68  ? 179 ILE B CG1 1 
ATOM   3453  C CG2 . ILE B  1 179 ? -25.536 -33.730 42.134  1.00 91.01  ? 179 ILE B CG2 1 
ATOM   3454  C CD1 . ILE B  1 179 ? -26.090 -33.642 39.161  1.00 102.84 ? 179 ILE B CD1 1 
ATOM   3455  N N   . ARG B  1 180 ? -23.552 -30.972 43.397  1.00 68.89  ? 180 ARG B N   1 
ATOM   3456  C CA  . ARG B  1 180 ? -22.636 -30.994 44.565  1.00 80.50  ? 180 ARG B CA  1 
ATOM   3457  C C   . ARG B  1 180 ? -23.130 -29.982 45.605  1.00 85.91  ? 180 ARG B C   1 
ATOM   3458  O O   . ARG B  1 180 ? -23.243 -30.363 46.777  1.00 86.06  ? 180 ARG B O   1 
ATOM   3459  C CB  . ARG B  1 180 ? -21.187 -30.743 44.143  1.00 93.11  ? 180 ARG B CB  1 
ATOM   3460  C CG  . ARG B  1 180 ? -20.578 -31.891 43.347  1.00 112.92 ? 180 ARG B CG  1 
ATOM   3461  C CD  . ARG B  1 180 ? -19.230 -32.330 43.897  1.00 126.45 ? 180 ARG B CD  1 
ATOM   3462  N NE  . ARG B  1 180 ? -18.388 -31.210 44.296  1.00 137.13 ? 180 ARG B NE  1 
ATOM   3463  C CZ  . ARG B  1 180 ? -17.501 -30.609 43.512  1.00 139.38 ? 180 ARG B CZ  1 
ATOM   3464  N NH1 . ARG B  1 180 ? -16.791 -29.597 43.980  1.00 156.43 ? 180 ARG B NH1 1 
ATOM   3465  N NH2 . ARG B  1 180 ? -17.327 -31.018 42.268  1.00 131.18 ? 180 ARG B NH2 1 
ATOM   3466  N N   . ALA B  1 181 ? -23.430 -28.749 45.189  1.00 81.88  ? 181 ALA B N   1 
ATOM   3467  C CA  . ALA B  1 181 ? -23.921 -27.650 46.057  1.00 81.30  ? 181 ALA B CA  1 
ATOM   3468  C C   . ALA B  1 181 ? -25.219 -28.068 46.756  1.00 71.13  ? 181 ALA B C   1 
ATOM   3469  O O   . ALA B  1 181 ? -25.342 -27.808 47.967  1.00 81.94  ? 181 ALA B O   1 
ATOM   3470  C CB  . ALA B  1 181 ? -24.125 -26.395 45.247  1.00 88.19  ? 181 ALA B CB  1 
ATOM   3471  N N   . VAL B  1 182 ? -26.154 -28.678 46.020  1.00 63.90  ? 182 VAL B N   1 
ATOM   3472  C CA  . VAL B  1 182 ? -27.462 -29.145 46.569  1.00 75.07  ? 182 VAL B CA  1 
ATOM   3473  C C   . VAL B  1 182 ? -27.189 -30.254 47.588  1.00 82.86  ? 182 VAL B C   1 
ATOM   3474  O O   . VAL B  1 182 ? -27.735 -30.165 48.699  1.00 87.33  ? 182 VAL B O   1 
ATOM   3475  C CB  . VAL B  1 182 ? -28.432 -29.623 45.472  1.00 75.16  ? 182 VAL B CB  1 
ATOM   3476  C CG1 . VAL B  1 182 ? -29.694 -30.215 46.077  1.00 63.37  ? 182 VAL B CG1 1 
ATOM   3477  C CG2 . VAL B  1 182 ? -28.787 -28.506 44.504  1.00 87.36  ? 182 VAL B CG2 1 
ATOM   3478  N N   . ARG B  1 183 ? -26.368 -31.243 47.218  1.00 93.37  ? 183 ARG B N   1 
ATOM   3479  C CA  . ARG B  1 183 ? -25.974 -32.396 48.078  1.00 107.87 ? 183 ARG B CA  1 
ATOM   3480  C C   . ARG B  1 183 ? -25.328 -31.874 49.368  1.00 109.58 ? 183 ARG B C   1 
ATOM   3481  O O   . ARG B  1 183 ? -25.667 -32.411 50.436  1.00 118.21 ? 183 ARG B O   1 
ATOM   3482  C CB  . ARG B  1 183 ? -25.025 -33.340 47.327  1.00 116.04 ? 183 ARG B CB  1 
ATOM   3483  C CG  . ARG B  1 183 ? -24.626 -34.592 48.099  1.00 119.68 ? 183 ARG B CG  1 
ATOM   3484  C CD  . ARG B  1 183 ? -23.813 -35.558 47.261  1.00 126.19 ? 183 ARG B CD  1 
ATOM   3485  N NE  . ARG B  1 183 ? -22.614 -34.944 46.705  1.00 140.39 ? 183 ARG B NE  1 
ATOM   3486  C CZ  . ARG B  1 183 ? -21.793 -35.537 45.844  1.00 131.44 ? 183 ARG B CZ  1 
ATOM   3487  N NH1 . ARG B  1 183 ? -22.041 -36.768 45.431  1.00 138.21 ? 183 ARG B NH1 1 
ATOM   3488  N NH2 . ARG B  1 183 ? -20.728 -34.896 45.396  1.00 115.51 ? 183 ARG B NH2 1 
ATOM   3489  N N   . GLN B  1 184 ? -24.436 -30.879 49.268  1.00 100.35 ? 184 GLN B N   1 
ATOM   3490  C CA  . GLN B  1 184 ? -23.691 -30.288 50.414  1.00 96.59  ? 184 GLN B CA  1 
ATOM   3491  C C   . GLN B  1 184 ? -24.664 -29.575 51.357  1.00 104.27 ? 184 GLN B C   1 
ATOM   3492  O O   . GLN B  1 184 ? -24.464 -29.666 52.590  1.00 127.26 ? 184 GLN B O   1 
ATOM   3493  C CB  . GLN B  1 184 ? -22.648 -29.273 49.940  1.00 102.72 ? 184 GLN B CB  1 
ATOM   3494  C CG  . GLN B  1 184 ? -21.534 -29.855 49.085  1.00 116.44 ? 184 GLN B CG  1 
ATOM   3495  C CD  . GLN B  1 184 ? -20.611 -28.774 48.577  1.00 128.42 ? 184 GLN B CD  1 
ATOM   3496  O OE1 . GLN B  1 184 ? -20.660 -27.628 49.022  1.00 123.75 ? 184 GLN B OE1 1 
ATOM   3497  N NE2 . GLN B  1 184 ? -19.746 -29.132 47.642  1.00 136.59 ? 184 GLN B NE2 1 
ATOM   3498  N N   . SER B  1 185 ? -25.666 -28.889 50.795  1.00 111.64 ? 185 SER B N   1 
ATOM   3499  C CA  . SER B  1 185 ? -26.662 -28.074 51.539  1.00 105.64 ? 185 SER B CA  1 
ATOM   3500  C C   . SER B  1 185 ? -27.663 -28.986 52.255  1.00 104.27 ? 185 SER B C   1 
ATOM   3501  O O   . SER B  1 185 ? -27.852 -28.808 53.469  1.00 102.82 ? 185 SER B O   1 
ATOM   3502  C CB  . SER B  1 185 ? -27.372 -27.104 50.624  1.00 104.84 ? 185 SER B CB  1 
ATOM   3503  O OG  . SER B  1 185 ? -26.454 -26.233 49.982  1.00 121.43 ? 185 SER B OG  1 
ATOM   3504  N N   . LEU B  1 186 ? -28.255 -29.937 51.526  1.00 115.33 ? 186 LEU B N   1 
ATOM   3505  C CA  . LEU B  1 186 ? -29.348 -30.826 52.011  1.00 121.38 ? 186 LEU B CA  1 
ATOM   3506  C C   . LEU B  1 186 ? -29.105 -31.255 53.456  1.00 125.92 ? 186 LEU B C   1 
ATOM   3507  O O   . LEU B  1 186 ? -30.014 -31.186 54.279  1.00 136.20 ? 186 LEU B O   1 
ATOM   3508  C CB  . LEU B  1 186 ? -29.469 -32.030 51.070  1.00 118.26 ? 186 LEU B CB  1 
ATOM   3509  C CG  . LEU B  1 186 ? -30.078 -31.720 49.700  1.00 110.49 ? 186 LEU B CG  1 
ATOM   3510  C CD1 . LEU B  1 186 ? -30.325 -32.990 48.901  1.00 120.28 ? 186 LEU B CD1 1 
ATOM   3511  C CD2 . LEU B  1 186 ? -31.376 -30.947 49.845  1.00 111.75 ? 186 LEU B CD2 1 
ATOM   3512  N N   . PRO B  1 187 ? -27.889 -31.720 53.819  1.00 114.87 ? 187 PRO B N   1 
ATOM   3513  C CA  . PRO B  1 187 ? -27.608 -32.154 55.189  1.00 110.23 ? 187 PRO B CA  1 
ATOM   3514  C C   . PRO B  1 187 ? -27.841 -31.094 56.280  1.00 109.39 ? 187 PRO B C   1 
ATOM   3515  O O   . PRO B  1 187 ? -28.290 -31.458 57.350  1.00 98.54  ? 187 PRO B O   1 
ATOM   3516  C CB  . PRO B  1 187 ? -26.113 -32.512 55.157  1.00 108.54 ? 187 PRO B CB  1 
ATOM   3517  C CG  . PRO B  1 187 ? -25.825 -32.820 53.703  1.00 105.54 ? 187 PRO B CG  1 
ATOM   3518  C CD  . PRO B  1 187 ? -26.736 -31.896 52.925  1.00 111.39 ? 187 PRO B CD  1 
ATOM   3519  N N   . THR B  1 188 ? -27.526 -29.825 55.993  1.00 108.62 ? 188 THR B N   1 
ATOM   3520  C CA  . THR B  1 188 ? -27.604 -28.689 56.953  1.00 108.78 ? 188 THR B CA  1 
ATOM   3521  C C   . THR B  1 188 ? -29.037 -28.146 57.044  1.00 109.76 ? 188 THR B C   1 
ATOM   3522  O O   . THR B  1 188 ? -29.350 -27.496 58.064  1.00 112.02 ? 188 THR B O   1 
ATOM   3523  C CB  . THR B  1 188 ? -26.658 -27.549 56.554  1.00 112.50 ? 188 THR B CB  1 
ATOM   3524  O OG1 . THR B  1 188 ? -27.230 -26.853 55.443  1.00 140.54 ? 188 THR B OG1 1 
ATOM   3525  C CG2 . THR B  1 188 ? -25.267 -28.029 56.203  1.00 106.25 ? 188 THR B CG2 1 
ATOM   3526  N N   . LEU B  1 189 ? -29.860 -28.386 56.017  1.00 110.76 ? 189 LEU B N   1 
ATOM   3527  C CA  . LEU B  1 189 ? -31.261 -27.890 55.930  1.00 102.13 ? 189 LEU B CA  1 
ATOM   3528  C C   . LEU B  1 189 ? -32.187 -28.834 56.700  1.00 99.90  ? 189 LEU B C   1 
ATOM   3529  O O   . LEU B  1 189 ? -31.781 -29.977 56.985  1.00 100.98 ? 189 LEU B O   1 
ATOM   3530  C CB  . LEU B  1 189 ? -31.685 -27.795 54.461  1.00 101.98 ? 189 LEU B CB  1 
ATOM   3531  C CG  . LEU B  1 189 ? -30.735 -27.009 53.559  1.00 102.43 ? 189 LEU B CG  1 
ATOM   3532  C CD1 . LEU B  1 189 ? -31.274 -26.937 52.136  1.00 102.60 ? 189 LEU B CD1 1 
ATOM   3533  C CD2 . LEU B  1 189 ? -30.481 -25.612 54.107  1.00 99.29  ? 189 LEU B CD2 1 
ATOM   3534  N N   . THR B  1 190 ? -33.389 -28.354 57.023  1.00 99.88  ? 190 THR B N   1 
ATOM   3535  C CA  . THR B  1 190 ? -34.444 -29.124 57.730  1.00 108.43 ? 190 THR B CA  1 
ATOM   3536  C C   . THR B  1 190 ? -35.019 -30.152 56.760  1.00 109.57 ? 190 THR B C   1 
ATOM   3537  O O   . THR B  1 190 ? -34.799 -30.060 55.556  1.00 110.79 ? 190 THR B O   1 
ATOM   3538  C CB  . THR B  1 190 ? -35.525 -28.186 58.280  1.00 112.63 ? 190 THR B CB  1 
ATOM   3539  O OG1 . THR B  1 190 ? -36.294 -27.718 57.170  1.00 126.18 ? 190 THR B OG1 1 
ATOM   3540  C CG2 . THR B  1 190 ? -34.947 -27.021 59.058  1.00 104.21 ? 190 THR B CG2 1 
ATOM   3541  N N   . PRO B  1 191 ? -35.756 -31.172 57.252  1.00 122.10 ? 191 PRO B N   1 
ATOM   3542  C CA  . PRO B  1 191 ? -36.338 -32.190 56.379  1.00 126.02 ? 191 PRO B CA  1 
ATOM   3543  C C   . PRO B  1 191 ? -37.245 -31.578 55.300  1.00 127.29 ? 191 PRO B C   1 
ATOM   3544  O O   . PRO B  1 191 ? -37.110 -31.945 54.141  1.00 134.63 ? 191 PRO B O   1 
ATOM   3545  C CB  . PRO B  1 191 ? -37.153 -33.071 57.338  1.00 121.49 ? 191 PRO B CB  1 
ATOM   3546  C CG  . PRO B  1 191 ? -36.508 -32.850 58.692  1.00 114.88 ? 191 PRO B CG  1 
ATOM   3547  C CD  . PRO B  1 191 ? -36.045 -31.409 58.673  1.00 123.94 ? 191 PRO B CD  1 
ATOM   3548  N N   . GLU B  1 192 ? -38.133 -30.663 55.706  1.00 127.24 ? 192 GLU B N   1 
ATOM   3549  C CA  . GLU B  1 192 ? -39.110 -29.981 54.812  1.00 125.78 ? 192 GLU B CA  1 
ATOM   3550  C C   . GLU B  1 192 ? -38.357 -29.177 53.744  1.00 119.82 ? 192 GLU B C   1 
ATOM   3551  O O   . GLU B  1 192 ? -38.748 -29.270 52.558  1.00 114.95 ? 192 GLU B O   1 
ATOM   3552  C CB  . GLU B  1 192 ? -40.060 -29.089 55.615  1.00 117.49 ? 192 GLU B CB  1 
ATOM   3553  C CG  . GLU B  1 192 ? -39.363 -28.215 56.640  1.00 120.20 ? 192 GLU B CG  1 
ATOM   3554  C CD  . GLU B  1 192 ? -38.948 -28.939 57.909  1.00 113.05 ? 192 GLU B CD  1 
ATOM   3555  O OE1 . GLU B  1 192 ? -39.053 -30.180 57.942  1.00 117.81 ? 192 GLU B OE1 1 
ATOM   3556  O OE2 . GLU B  1 192 ? -38.528 -28.259 58.864  1.00 114.11 ? 192 GLU B OE2 1 
ATOM   3557  N N   . SER B  1 193 ? -37.324 -28.425 54.146  1.00 120.75 ? 193 SER B N   1 
ATOM   3558  C CA  . SER B  1 193 ? -36.465 -27.606 53.246  1.00 114.85 ? 193 SER B CA  1 
ATOM   3559  C C   . SER B  1 193 ? -35.676 -28.535 52.317  1.00 111.79 ? 193 SER B C   1 
ATOM   3560  O O   . SER B  1 193 ? -35.640 -28.266 51.102  1.00 105.93 ? 193 SER B O   1 
ATOM   3561  C CB  . SER B  1 193 ? -35.538 -26.701 54.022  1.00 114.11 ? 193 SER B CB  1 
ATOM   3562  O OG  . SER B  1 193 ? -36.272 -25.805 54.845  1.00 130.74 ? 193 SER B OG  1 
ATOM   3563  N N   . HIS B  1 194 ? -35.069 -29.579 52.890  1.00 110.09 ? 194 HIS B N   1 
ATOM   3564  C CA  . HIS B  1 194 ? -34.291 -30.629 52.180  1.00 107.23 ? 194 HIS B CA  1 
ATOM   3565  C C   . HIS B  1 194 ? -35.104 -31.154 50.993  1.00 88.97  ? 194 HIS B C   1 
ATOM   3566  O O   . HIS B  1 194 ? -34.579 -31.111 49.865  1.00 89.16  ? 194 HIS B O   1 
ATOM   3567  C CB  . HIS B  1 194 ? -33.898 -31.747 53.159  1.00 114.03 ? 194 HIS B CB  1 
ATOM   3568  C CG  . HIS B  1 194 ? -33.343 -32.972 52.513  1.00 121.08 ? 194 HIS B CG  1 
ATOM   3569  N ND1 . HIS B  1 194 ? -31.994 -33.270 52.531  1.00 121.50 ? 194 HIS B ND1 1 
ATOM   3570  C CD2 . HIS B  1 194 ? -33.945 -33.980 51.845  1.00 127.15 ? 194 HIS B CD2 1 
ATOM   3571  C CE1 . HIS B  1 194 ? -31.789 -34.408 51.898  1.00 122.05 ? 194 HIS B CE1 1 
ATOM   3572  N NE2 . HIS B  1 194 ? -32.970 -34.862 51.465  1.00 129.35 ? 194 HIS B NE2 1 
ATOM   3573  N N   . THR B  1 195 ? -36.336 -31.609 51.242  1.00 73.26  ? 195 THR B N   1 
ATOM   3574  C CA  . THR B  1 195 ? -37.248 -32.195 50.222  1.00 84.34  ? 195 THR B CA  1 
ATOM   3575  C C   . THR B  1 195 ? -37.465 -31.194 49.080  1.00 90.56  ? 195 THR B C   1 
ATOM   3576  O O   . THR B  1 195 ? -37.255 -31.576 47.905  1.00 98.86  ? 195 THR B O   1 
ATOM   3577  C CB  . THR B  1 195 ? -38.593 -32.608 50.834  1.00 90.80  ? 195 THR B CB  1 
ATOM   3578  O OG1 . THR B  1 195 ? -38.327 -33.416 51.981  1.00 114.45 ? 195 THR B OG1 1 
ATOM   3579  C CG2 . THR B  1 195 ? -39.472 -33.350 49.848  1.00 93.46  ? 195 THR B CG2 1 
ATOM   3580  N N   . MET B  1 196 ? -37.868 -29.965 49.420  1.00 95.16  ? 196 MET B N   1 
ATOM   3581  C CA  . MET B  1 196 ? -38.179 -28.886 48.446  1.00 95.96  ? 196 MET B CA  1 
ATOM   3582  C C   . MET B  1 196 ? -36.963 -28.631 47.548  1.00 84.55  ? 196 MET B C   1 
ATOM   3583  O O   . MET B  1 196 ? -37.124 -28.684 46.311  1.00 77.78  ? 196 MET B O   1 
ATOM   3584  C CB  . MET B  1 196 ? -38.571 -27.591 49.164  1.00 105.87 ? 196 MET B CB  1 
ATOM   3585  C CG  . MET B  1 196 ? -39.986 -27.601 49.716  1.00 120.11 ? 196 MET B CG  1 
ATOM   3586  S SD  . MET B  1 196 ? -41.245 -27.833 48.430  1.00 134.63 ? 196 MET B SD  1 
ATOM   3587  C CE  . MET B  1 196 ? -40.769 -26.558 47.264  1.00 132.55 ? 196 MET B CE  1 
ATOM   3588  N N   . LEU B  1 197 ? -35.797 -28.367 48.145  1.00 74.87  ? 197 LEU B N   1 
ATOM   3589  C CA  . LEU B  1 197 ? -34.544 -28.072 47.402  1.00 78.07  ? 197 LEU B CA  1 
ATOM   3590  C C   . LEU B  1 197 ? -34.287 -29.199 46.397  1.00 89.26  ? 197 LEU B C   1 
ATOM   3591  O O   . LEU B  1 197 ? -34.060 -28.888 45.212  1.00 104.12 ? 197 LEU B O   1 
ATOM   3592  C CB  . LEU B  1 197 ? -33.374 -27.925 48.380  1.00 72.24  ? 197 LEU B CB  1 
ATOM   3593  C CG  . LEU B  1 197 ? -32.071 -27.445 47.743  1.00 82.10  ? 197 LEU B CG  1 
ATOM   3594  C CD1 . LEU B  1 197 ? -32.290 -26.147 46.984  1.00 90.73  ? 197 LEU B CD1 1 
ATOM   3595  C CD2 . LEU B  1 197 ? -30.974 -27.267 48.782  1.00 76.42  ? 197 LEU B CD2 1 
ATOM   3596  N N   . LYS B  1 198 ? -34.328 -30.454 46.856  1.00 87.15  ? 198 LYS B N   1 
ATOM   3597  C CA  . LYS B  1 198 ? -34.126 -31.662 46.010  1.00 86.73  ? 198 LYS B CA  1 
ATOM   3598  C C   . LYS B  1 198 ? -35.108 -31.606 44.835  1.00 89.44  ? 198 LYS B C   1 
ATOM   3599  O O   . LYS B  1 198 ? -34.650 -31.701 43.679  1.00 92.95  ? 198 LYS B O   1 
ATOM   3600  C CB  . LYS B  1 198 ? -34.313 -32.941 46.833  1.00 74.25  ? 198 LYS B CB  1 
ATOM   3601  N N   . SER B  1 199 ? -36.402 -31.437 45.125  1.00 76.45  ? 199 SER B N   1 
ATOM   3602  C CA  . SER B  1 199 ? -37.492 -31.366 44.117  1.00 78.27  ? 199 SER B CA  1 
ATOM   3603  C C   . SER B  1 199 ? -37.158 -30.309 43.057  1.00 87.76  ? 199 SER B C   1 
ATOM   3604  O O   . SER B  1 199 ? -37.225 -30.637 41.858  1.00 102.88 ? 199 SER B O   1 
ATOM   3605  C CB  . SER B  1 199 ? -38.817 -31.090 44.768  1.00 78.99  ? 199 SER B CB  1 
ATOM   3606  O OG  . SER B  1 199 ? -39.837 -30.965 43.788  1.00 85.31  ? 199 SER B OG  1 
ATOM   3607  N N   . ALA B  1 200 ? -36.811 -29.092 43.489  1.00 91.05  ? 200 ALA B N   1 
ATOM   3608  C CA  . ALA B  1 200 ? -36.461 -27.944 42.618  1.00 85.59  ? 200 ALA B CA  1 
ATOM   3609  C C   . ALA B  1 200 ? -35.304 -28.329 41.691  1.00 85.14  ? 200 ALA B C   1 
ATOM   3610  O O   . ALA B  1 200 ? -35.451 -28.166 40.464  1.00 83.64  ? 200 ALA B O   1 
ATOM   3611  C CB  . ALA B  1 200 ? -36.110 -26.740 43.459  1.00 86.72  ? 200 ALA B CB  1 
ATOM   3612  N N   . ALA B  1 201 ? -34.203 -28.821 42.267  1.00 80.27  ? 201 ALA B N   1 
ATOM   3613  C CA  . ALA B  1 201 ? -32.978 -29.243 41.548  1.00 82.14  ? 201 ALA B CA  1 
ATOM   3614  C C   . ALA B  1 201 ? -33.346 -30.238 40.443  1.00 83.78  ? 201 ALA B C   1 
ATOM   3615  O O   . ALA B  1 201 ? -32.900 -30.040 39.296  1.00 73.68  ? 201 ALA B O   1 
ATOM   3616  C CB  . ALA B  1 201 ? -31.992 -29.843 42.517  1.00 79.45  ? 201 ALA B CB  1 
ATOM   3617  N N   . ILE B  1 202 ? -34.138 -31.261 40.782  1.00 82.21  ? 202 ILE B N   1 
ATOM   3618  C CA  . ILE B  1 202 ? -34.581 -32.337 39.845  1.00 82.49  ? 202 ILE B CA  1 
ATOM   3619  C C   . ILE B  1 202 ? -35.296 -31.698 38.650  1.00 75.13  ? 202 ILE B C   1 
ATOM   3620  O O   . ILE B  1 202 ? -34.910 -32.003 37.507  1.00 72.81  ? 202 ILE B O   1 
ATOM   3621  C CB  . ILE B  1 202 ? -35.480 -33.364 40.563  1.00 86.70  ? 202 ILE B CB  1 
ATOM   3622  C CG1 . ILE B  1 202 ? -34.754 -34.037 41.731  1.00 94.69  ? 202 ILE B CG1 1 
ATOM   3623  C CG2 . ILE B  1 202 ? -36.018 -34.385 39.573  1.00 86.37  ? 202 ILE B CG2 1 
ATOM   3624  C CD1 . ILE B  1 202 ? -35.625 -34.977 42.536  1.00 105.22 ? 202 ILE B CD1 1 
ATOM   3625  N N   . VAL B  1 203 ? -36.288 -30.840 38.908  1.00 69.78  ? 203 VAL B N   1 
ATOM   3626  C CA  . VAL B  1 203 ? -37.122 -30.172 37.862  1.00 75.01  ? 203 VAL B CA  1 
ATOM   3627  C C   . VAL B  1 203 ? -36.202 -29.505 36.833  1.00 78.82  ? 203 VAL B C   1 
ATOM   3628  O O   . VAL B  1 203 ? -36.379 -29.768 35.625  1.00 79.78  ? 203 VAL B O   1 
ATOM   3629  C CB  . VAL B  1 203 ? -38.104 -29.153 38.470  1.00 72.88  ? 203 VAL B CB  1 
ATOM   3630  C CG1 . VAL B  1 203 ? -38.916 -28.457 37.389  1.00 68.63  ? 203 VAL B CG1 1 
ATOM   3631  C CG2 . VAL B  1 203 ? -39.025 -29.794 39.496  1.00 83.73  ? 203 VAL B CG2 1 
ATOM   3632  N N   . LEU B  1 204 ? -35.259 -28.679 37.295  1.00 76.52  ? 204 LEU B N   1 
ATOM   3633  C CA  . LEU B  1 204 ? -34.324 -27.919 36.423  1.00 85.04  ? 204 LEU B CA  1 
ATOM   3634  C C   . LEU B  1 204 ? -33.389 -28.892 35.693  1.00 86.92  ? 204 LEU B C   1 
ATOM   3635  O O   . LEU B  1 204 ? -33.484 -28.987 34.455  1.00 107.57 ? 204 LEU B O   1 
ATOM   3636  C CB  . LEU B  1 204 ? -33.526 -26.925 37.273  1.00 87.80  ? 204 LEU B CB  1 
ATOM   3637  C CG  . LEU B  1 204 ? -32.527 -26.067 36.498  1.00 87.47  ? 204 LEU B CG  1 
ATOM   3638  C CD1 . LEU B  1 204 ? -33.252 -25.106 35.568  1.00 89.27  ? 204 LEU B CD1 1 
ATOM   3639  C CD2 . LEU B  1 204 ? -31.613 -25.297 37.442  1.00 78.09  ? 204 LEU B CD2 1 
ATOM   3640  N N   . LEU B  1 205 ? -32.544 -29.600 36.446  1.00 72.70  ? 205 LEU B N   1 
ATOM   3641  C CA  . LEU B  1 205 ? -31.487 -30.507 35.921  1.00 78.23  ? 205 LEU B CA  1 
ATOM   3642  C C   . LEU B  1 205 ? -32.097 -31.569 34.998  1.00 81.40  ? 205 LEU B C   1 
ATOM   3643  O O   . LEU B  1 205 ? -31.516 -31.807 33.921  1.00 74.99  ? 205 LEU B O   1 
ATOM   3644  C CB  . LEU B  1 205 ? -30.757 -31.148 37.105  1.00 79.64  ? 205 LEU B CB  1 
ATOM   3645  C CG  . LEU B  1 205 ? -30.119 -30.166 38.085  1.00 75.85  ? 205 LEU B CG  1 
ATOM   3646  C CD1 . LEU B  1 205 ? -29.475 -30.901 39.248  1.00 78.65  ? 205 LEU B CD1 1 
ATOM   3647  C CD2 . LEU B  1 205 ? -29.101 -29.281 37.382  1.00 80.57  ? 205 LEU B CD2 1 
ATOM   3648  N N   . ALA B  1 206 ? -33.216 -32.180 35.401  1.00 77.91  ? 206 ALA B N   1 
ATOM   3649  C CA  . ALA B  1 206 ? -33.915 -33.243 34.639  1.00 67.45  ? 206 ALA B CA  1 
ATOM   3650  C C   . ALA B  1 206 ? -34.429 -32.666 33.316  1.00 72.07  ? 206 ALA B C   1 
ATOM   3651  O O   . ALA B  1 206 ? -34.063 -33.216 32.256  1.00 72.58  ? 206 ALA B O   1 
ATOM   3652  C CB  . ALA B  1 206 ? -35.035 -33.831 35.460  1.00 61.00  ? 206 ALA B CB  1 
ATOM   3653  N N   . GLY B  1 207 ? -35.234 -31.600 33.377  1.00 65.58  ? 207 GLY B N   1 
ATOM   3654  C CA  . GLY B  1 207 ? -35.799 -30.924 32.192  1.00 66.06  ? 207 GLY B CA  1 
ATOM   3655  C C   . GLY B  1 207 ? -34.731 -30.642 31.148  1.00 71.15  ? 207 GLY B C   1 
ATOM   3656  O O   . GLY B  1 207 ? -34.965 -30.950 29.963  1.00 67.07  ? 207 GLY B O   1 
ATOM   3657  N N   . TRP B  1 208 ? -33.595 -30.089 31.584  1.00 74.17  ? 208 TRP B N   1 
ATOM   3658  C CA  . TRP B  1 208 ? -32.419 -29.720 30.748  1.00 82.33  ? 208 TRP B CA  1 
ATOM   3659  C C   . TRP B  1 208 ? -32.161 -30.768 29.661  1.00 82.19  ? 208 TRP B C   1 
ATOM   3660  O O   . TRP B  1 208 ? -31.780 -30.367 28.552  1.00 91.44  ? 208 TRP B O   1 
ATOM   3661  C CB  . TRP B  1 208 ? -31.186 -29.527 31.639  1.00 89.13  ? 208 TRP B CB  1 
ATOM   3662  C CG  . TRP B  1 208 ? -31.106 -28.174 32.273  1.00 101.57 ? 208 TRP B CG  1 
ATOM   3663  C CD1 . TRP B  1 208 ? -32.117 -27.266 32.399  1.00 105.13 ? 208 TRP B CD1 1 
ATOM   3664  C CD2 . TRP B  1 208 ? -29.963 -27.595 32.928  1.00 101.53 ? 208 TRP B CD2 1 
ATOM   3665  N NE1 . TRP B  1 208 ? -31.673 -26.147 33.051  1.00 103.43 ? 208 TRP B NE1 1 
ATOM   3666  C CE2 . TRP B  1 208 ? -30.356 -26.321 33.390  1.00 105.26 ? 208 TRP B CE2 1 
ATOM   3667  C CE3 . TRP B  1 208 ? -28.651 -28.022 33.161  1.00 91.09  ? 208 TRP B CE3 1 
ATOM   3668  C CZ2 . TRP B  1 208 ? -29.480 -25.476 34.069  1.00 99.83  ? 208 TRP B CZ2 1 
ATOM   3669  C CZ3 . TRP B  1 208 ? -27.787 -27.185 33.830  1.00 91.08  ? 208 TRP B CZ3 1 
ATOM   3670  C CH2 . TRP B  1 208 ? -28.199 -25.930 34.276  1.00 94.38  ? 208 TRP B CH2 1 
ATOM   3671  N N   . VAL B  1 209 ? -32.358 -32.052 29.967  1.00 76.16  ? 209 VAL B N   1 
ATOM   3672  C CA  . VAL B  1 209 ? -32.073 -33.192 29.044  1.00 78.04  ? 209 VAL B CA  1 
ATOM   3673  C C   . VAL B  1 209 ? -32.852 -33.010 27.735  1.00 74.67  ? 209 VAL B C   1 
ATOM   3674  O O   . VAL B  1 209 ? -32.288 -33.332 26.670  1.00 80.17  ? 209 VAL B O   1 
ATOM   3675  C CB  . VAL B  1 209 ? -32.404 -34.541 29.710  1.00 79.65  ? 209 VAL B CB  1 
ATOM   3676  C CG1 . VAL B  1 209 ? -32.191 -35.713 28.761  1.00 78.74  ? 209 VAL B CG1 1 
ATOM   3677  C CG2 . VAL B  1 209 ? -31.607 -34.731 30.993  1.00 83.59  ? 209 VAL B CG2 1 
ATOM   3678  N N   . VAL B  1 210 ? -34.090 -32.508 27.813  1.00 63.53  ? 210 VAL B N   1 
ATOM   3679  C CA  . VAL B  1 210 ? -35.013 -32.338 26.650  1.00 64.07  ? 210 VAL B CA  1 
ATOM   3680  C C   . VAL B  1 210 ? -34.329 -31.510 25.556  1.00 65.76  ? 210 VAL B C   1 
ATOM   3681  O O   . VAL B  1 210 ? -34.420 -31.900 24.376  1.00 67.73  ? 210 VAL B O   1 
ATOM   3682  C CB  . VAL B  1 210 ? -36.341 -31.686 27.078  1.00 62.87  ? 210 VAL B CB  1 
ATOM   3683  C CG1 . VAL B  1 210 ? -37.209 -31.338 25.880  1.00 61.99  ? 210 VAL B CG1 1 
ATOM   3684  C CG2 . VAL B  1 210 ? -37.109 -32.559 28.058  1.00 71.99  ? 210 VAL B CG2 1 
ATOM   3685  N N   . TYR B  1 211 ? -33.678 -30.410 25.938  1.00 73.20  ? 211 TYR B N   1 
ATOM   3686  C CA  . TYR B  1 211 ? -33.060 -29.422 25.014  1.00 76.75  ? 211 TYR B CA  1 
ATOM   3687  C C   . TYR B  1 211 ? -32.014 -30.100 24.132  1.00 75.10  ? 211 TYR B C   1 
ATOM   3688  O O   . TYR B  1 211 ? -32.105 -30.030 22.911  1.00 79.24  ? 211 TYR B O   1 
ATOM   3689  C CB  . TYR B  1 211 ? -32.515 -28.235 25.811  1.00 75.32  ? 211 TYR B CB  1 
ATOM   3690  C CG  . TYR B  1 211 ? -33.585 -27.436 26.511  1.00 74.48  ? 211 TYR B CG  1 
ATOM   3691  C CD1 . TYR B  1 211 ? -34.245 -26.403 25.867  1.00 75.88  ? 211 TYR B CD1 1 
ATOM   3692  C CD2 . TYR B  1 211 ? -33.961 -27.730 27.809  1.00 69.62  ? 211 TYR B CD2 1 
ATOM   3693  C CE1 . TYR B  1 211 ? -35.239 -25.674 26.497  1.00 66.53  ? 211 TYR B CE1 1 
ATOM   3694  C CE2 . TYR B  1 211 ? -34.950 -27.011 28.457  1.00 72.25  ? 211 TYR B CE2 1 
ATOM   3695  C CZ  . TYR B  1 211 ? -35.589 -25.979 27.798  1.00 73.55  ? 211 TYR B CZ  1 
ATOM   3696  O OH  . TYR B  1 211 ? -36.562 -25.267 28.433  1.00 78.79  ? 211 TYR B OH  1 
ATOM   3697  N N   . PRO B  1 212 ? -30.997 -30.785 24.702  1.00 73.93  ? 212 PRO B N   1 
ATOM   3698  C CA  . PRO B  1 212 ? -29.970 -31.441 23.892  1.00 74.72  ? 212 PRO B CA  1 
ATOM   3699  C C   . PRO B  1 212 ? -30.572 -32.426 22.879  1.00 76.02  ? 212 PRO B C   1 
ATOM   3700  O O   . PRO B  1 212 ? -30.100 -32.465 21.756  1.00 80.28  ? 212 PRO B O   1 
ATOM   3701  C CB  . PRO B  1 212 ? -29.107 -32.184 24.922  1.00 73.87  ? 212 PRO B CB  1 
ATOM   3702  C CG  . PRO B  1 212 ? -29.332 -31.423 26.210  1.00 73.43  ? 212 PRO B CG  1 
ATOM   3703  C CD  . PRO B  1 212 ? -30.773 -30.962 26.143  1.00 71.74  ? 212 PRO B CD  1 
ATOM   3704  N N   . ILE B  1 213 ? -31.591 -33.184 23.302  1.00 74.79  ? 213 ILE B N   1 
ATOM   3705  C CA  . ILE B  1 213 ? -32.291 -34.208 22.468  1.00 68.99  ? 213 ILE B CA  1 
ATOM   3706  C C   . ILE B  1 213 ? -32.885 -33.519 21.235  1.00 66.78  ? 213 ILE B C   1 
ATOM   3707  O O   . ILE B  1 213 ? -32.625 -33.994 20.112  1.00 75.61  ? 213 ILE B O   1 
ATOM   3708  C CB  . ILE B  1 213 ? -33.374 -34.948 23.279  1.00 63.01  ? 213 ILE B CB  1 
ATOM   3709  C CG1 . ILE B  1 213 ? -32.808 -35.588 24.549  1.00 65.70  ? 213 ILE B CG1 1 
ATOM   3710  C CG2 . ILE B  1 213 ? -34.084 -35.973 22.407  1.00 62.09  ? 213 ILE B CG2 1 
ATOM   3711  C CD1 . ILE B  1 213 ? -33.856 -36.228 25.433  1.00 66.24  ? 213 ILE B CD1 1 
ATOM   3712  N N   . VAL B  1 214 ? -33.637 -32.435 21.447  1.00 63.04  ? 214 VAL B N   1 
ATOM   3713  C CA  . VAL B  1 214 ? -34.349 -31.670 20.380  1.00 75.74  ? 214 VAL B CA  1 
ATOM   3714  C C   . VAL B  1 214 ? -33.326 -31.062 19.415  1.00 71.57  ? 214 VAL B C   1 
ATOM   3715  O O   . VAL B  1 214 ? -33.659 -30.900 18.222  1.00 76.91  ? 214 VAL B O   1 
ATOM   3716  C CB  . VAL B  1 214 ? -35.253 -30.578 20.981  1.00 85.12  ? 214 VAL B CB  1 
ATOM   3717  C CG1 . VAL B  1 214 ? -35.995 -29.812 19.900  1.00 83.60  ? 214 VAL B CG1 1 
ATOM   3718  C CG2 . VAL B  1 214 ? -36.231 -31.146 21.997  1.00 93.91  ? 214 VAL B CG2 1 
ATOM   3719  N N   . TYR B  1 215 ? -32.134 -30.731 19.918  1.00 65.27  ? 215 TYR B N   1 
ATOM   3720  C CA  . TYR B  1 215 ? -31.034 -30.099 19.146  1.00 71.70  ? 215 TYR B CA  1 
ATOM   3721  C C   . TYR B  1 215 ? -30.617 -31.007 17.984  1.00 79.14  ? 215 TYR B C   1 
ATOM   3722  O O   . TYR B  1 215 ? -30.391 -30.482 16.874  1.00 84.33  ? 215 TYR B O   1 
ATOM   3723  C CB  . TYR B  1 215 ? -29.841 -29.805 20.060  1.00 72.95  ? 215 TYR B CB  1 
ATOM   3724  C CG  . TYR B  1 215 ? -28.625 -29.274 19.342  1.00 80.19  ? 215 TYR B CG  1 
ATOM   3725  C CD1 . TYR B  1 215 ? -27.760 -30.136 18.690  1.00 84.87  ? 215 TYR B CD1 1 
ATOM   3726  C CD2 . TYR B  1 215 ? -28.331 -27.917 19.319  1.00 87.48  ? 215 TYR B CD2 1 
ATOM   3727  C CE1 . TYR B  1 215 ? -26.643 -29.666 18.023  1.00 92.76  ? 215 TYR B CE1 1 
ATOM   3728  C CE2 . TYR B  1 215 ? -27.212 -27.434 18.664  1.00 84.06  ? 215 TYR B CE2 1 
ATOM   3729  C CZ  . TYR B  1 215 ? -26.367 -28.311 18.009  1.00 87.25  ? 215 TYR B CZ  1 
ATOM   3730  O OH  . TYR B  1 215 ? -25.259 -27.853 17.358  1.00 101.39 ? 215 TYR B OH  1 
ATOM   3731  N N   . PHE B  1 216 ? -30.543 -32.320 18.233  1.00 76.09  ? 216 PHE B N   1 
ATOM   3732  C CA  . PHE B  1 216 ? -30.013 -33.344 17.293  1.00 72.98  ? 216 PHE B CA  1 
ATOM   3733  C C   . PHE B  1 216 ? -31.103 -33.895 16.366  1.00 79.76  ? 216 PHE B C   1 
ATOM   3734  O O   . PHE B  1 216 ? -30.747 -34.701 15.485  1.00 106.33 ? 216 PHE B O   1 
ATOM   3735  C CB  . PHE B  1 216 ? -29.363 -34.493 18.066  1.00 75.03  ? 216 PHE B CB  1 
ATOM   3736  C CG  . PHE B  1 216 ? -28.059 -34.141 18.734  1.00 81.90  ? 216 PHE B CG  1 
ATOM   3737  C CD1 . PHE B  1 216 ? -26.924 -33.893 17.977  1.00 77.42  ? 216 PHE B CD1 1 
ATOM   3738  C CD2 . PHE B  1 216 ? -27.961 -34.081 20.115  1.00 84.71  ? 216 PHE B CD2 1 
ATOM   3739  C CE1 . PHE B  1 216 ? -25.724 -33.576 18.589  1.00 83.93  ? 216 PHE B CE1 1 
ATOM   3740  C CE2 . PHE B  1 216 ? -26.758 -33.765 20.726  1.00 84.46  ? 216 PHE B CE2 1 
ATOM   3741  C CZ  . PHE B  1 216 ? -25.642 -33.518 19.962  1.00 88.61  ? 216 PHE B CZ  1 
ATOM   3742  N N   . LEU B  1 217 ? -32.362 -33.479 16.538  1.00 77.76  ? 217 LEU B N   1 
ATOM   3743  C CA  . LEU B  1 217 ? -33.511 -33.977 15.731  1.00 81.56  ? 217 LEU B CA  1 
ATOM   3744  C C   . LEU B  1 217 ? -33.313 -33.638 14.256  1.00 85.34  ? 217 LEU B C   1 
ATOM   3745  O O   . LEU B  1 217 ? -33.589 -34.466 13.394  1.00 105.95 ? 217 LEU B O   1 
ATOM   3746  C CB  . LEU B  1 217 ? -34.818 -33.379 16.261  1.00 78.60  ? 217 LEU B CB  1 
ATOM   3747  C CG  . LEU B  1 217 ? -35.240 -33.854 17.650  1.00 82.19  ? 217 LEU B CG  1 
ATOM   3748  C CD1 . LEU B  1 217 ? -36.640 -33.362 17.987  1.00 73.49  ? 217 LEU B CD1 1 
ATOM   3749  C CD2 . LEU B  1 217 ? -35.171 -35.371 17.750  1.00 78.24  ? 217 LEU B CD2 1 
ATOM   3750  N N   . PRO B  1 218 ? -32.852 -32.412 13.914  1.00 81.28  ? 218 PRO B N   1 
ATOM   3751  C CA  . PRO B  1 218 ? -32.637 -32.029 12.518  1.00 79.59  ? 218 PRO B CA  1 
ATOM   3752  C C   . PRO B  1 218 ? -31.774 -33.013 11.710  1.00 82.45  ? 218 PRO B C   1 
ATOM   3753  O O   . PRO B  1 218 ? -31.854 -32.984 10.492  1.00 84.97  ? 218 PRO B O   1 
ATOM   3754  C CB  . PRO B  1 218 ? -31.919 -30.678 12.639  1.00 78.67  ? 218 PRO B CB  1 
ATOM   3755  C CG  . PRO B  1 218 ? -32.431 -30.113 13.945  1.00 79.23  ? 218 PRO B CG  1 
ATOM   3756  C CD  . PRO B  1 218 ? -32.548 -31.320 14.851  1.00 81.14  ? 218 PRO B CD  1 
ATOM   3757  N N   . LEU B  1 219 ? -30.974 -33.841 12.393  1.00 78.30  ? 219 LEU B N   1 
ATOM   3758  C CA  . LEU B  1 219 ? -30.075 -34.850 11.764  1.00 83.85  ? 219 LEU B CA  1 
ATOM   3759  C C   . LEU B  1 219 ? -30.909 -35.966 11.123  1.00 90.76  ? 219 LEU B C   1 
ATOM   3760  O O   . LEU B  1 219 ? -30.478 -36.496 10.081  1.00 112.79 ? 219 LEU B O   1 
ATOM   3761  C CB  . LEU B  1 219 ? -29.125 -35.419 12.823  1.00 82.92  ? 219 LEU B CB  1 
ATOM   3762  C CG  . LEU B  1 219 ? -28.015 -34.478 13.290  1.00 81.83  ? 219 LEU B CG  1 
ATOM   3763  C CD1 . LEU B  1 219 ? -27.178 -35.127 14.383  1.00 79.28  ? 219 LEU B CD1 1 
ATOM   3764  C CD2 . LEU B  1 219 ? -27.134 -34.056 12.123  1.00 77.11  ? 219 LEU B CD2 1 
ATOM   3765  N N   . PHE B  1 220 ? -32.055 -36.303 11.726  1.00 99.03  ? 220 PHE B N   1 
ATOM   3766  C CA  . PHE B  1 220 ? -32.968 -37.391 11.282  1.00 96.74  ? 220 PHE B CA  1 
ATOM   3767  C C   . PHE B  1 220 ? -33.863 -36.887 10.142  1.00 88.90  ? 220 PHE B C   1 
ATOM   3768  O O   . PHE B  1 220 ? -34.905 -37.516 9.878   1.00 103.54 ? 220 PHE B O   1 
ATOM   3769  C CB  . PHE B  1 220 ? -33.783 -37.925 12.465  1.00 97.58  ? 220 PHE B CB  1 
ATOM   3770  C CG  . PHE B  1 220 ? -32.948 -38.484 13.590  1.00 114.02 ? 220 PHE B CG  1 
ATOM   3771  C CD1 . PHE B  1 220 ? -32.128 -39.582 13.384  1.00 121.50 ? 220 PHE B CD1 1 
ATOM   3772  C CD2 . PHE B  1 220 ? -32.984 -37.920 14.857  1.00 126.18 ? 220 PHE B CD2 1 
ATOM   3773  C CE1 . PHE B  1 220 ? -31.352 -40.094 14.413  1.00 118.38 ? 220 PHE B CE1 1 
ATOM   3774  C CE2 . PHE B  1 220 ? -32.208 -38.433 15.885  1.00 125.32 ? 220 PHE B CE2 1 
ATOM   3775  C CZ  . PHE B  1 220 ? -31.395 -39.520 15.662  1.00 115.82 ? 220 PHE B CZ  1 
ATOM   3776  N N   . GLY B  1 221 ? -33.464 -35.791 9.487   1.00 96.69  ? 221 GLY B N   1 
ATOM   3777  C CA  . GLY B  1 221 ? -34.181 -35.198 8.340   1.00 100.67 ? 221 GLY B CA  1 
ATOM   3778  C C   . GLY B  1 221 ? -34.875 -33.893 8.698   1.00 113.06 ? 221 GLY B C   1 
ATOM   3779  O O   . GLY B  1 221 ? -34.679 -33.404 9.827   1.00 129.11 ? 221 GLY B O   1 
ATOM   3780  N N   . ALA B  1 222 ? -35.648 -33.341 7.756   1.00 113.95 ? 222 ALA B N   1 
ATOM   3781  C CA  . ALA B  1 222 ? -36.420 -32.083 7.897   1.00 108.11 ? 222 ALA B CA  1 
ATOM   3782  C C   . ALA B  1 222 ? -37.849 -32.320 7.404   1.00 99.52  ? 222 ALA B C   1 
ATOM   3783  O O   . ALA B  1 222 ? -38.032 -33.172 6.515   1.00 103.13 ? 222 ALA B O   1 
ATOM   3784  C CB  . ALA B  1 222 ? -35.755 -30.968 7.128   1.00 109.59 ? 222 ALA B CB  1 
ATOM   3785  N N   . SER B  1 223 ? -38.816 -31.586 7.961   1.00 99.64  ? 223 SER B N   1 
ATOM   3786  C CA  . SER B  1 223 ? -40.263 -31.702 7.642   1.00 102.29 ? 223 SER B CA  1 
ATOM   3787  C C   . SER B  1 223 ? -41.059 -30.654 8.425   1.00 95.00  ? 223 SER B C   1 
ATOM   3788  O O   . SER B  1 223 ? -40.611 -30.271 9.520   1.00 83.13  ? 223 SER B O   1 
ATOM   3789  C CB  . SER B  1 223 ? -40.763 -33.095 7.940   1.00 116.48 ? 223 SER B CB  1 
ATOM   3790  O OG  . SER B  1 223 ? -42.183 -33.148 7.895   1.00 129.71 ? 223 SER B OG  1 
ATOM   3791  N N   . GLY B  1 224 ? -42.190 -30.210 7.869   1.00 91.96  ? 224 GLY B N   1 
ATOM   3792  C CA  . GLY B  1 224 ? -43.109 -29.259 8.522   1.00 81.68  ? 224 GLY B CA  1 
ATOM   3793  C C   . GLY B  1 224 ? -43.493 -29.758 9.902   1.00 75.41  ? 224 GLY B C   1 
ATOM   3794  O O   . GLY B  1 224 ? -43.455 -28.953 10.851  1.00 83.64  ? 224 GLY B O   1 
ATOM   3795  N N   . GLY B  1 225 ? -43.823 -31.051 10.005  1.00 67.19  ? 225 GLY B N   1 
ATOM   3796  C CA  . GLY B  1 225 ? -44.196 -31.729 11.261  1.00 68.27  ? 225 GLY B CA  1 
ATOM   3797  C C   . GLY B  1 225 ? -43.058 -31.705 12.269  1.00 73.75  ? 225 GLY B C   1 
ATOM   3798  O O   . GLY B  1 225 ? -43.307 -31.316 13.431  1.00 63.78  ? 225 GLY B O   1 
ATOM   3799  N N   . LEU B  1 226 ? -41.855 -32.109 11.844  1.00 76.65  ? 226 LEU B N   1 
ATOM   3800  C CA  . LEU B  1 226 ? -40.634 -32.133 12.695  1.00 78.84  ? 226 LEU B CA  1 
ATOM   3801  C C   . LEU B  1 226 ? -40.385 -30.718 13.226  1.00 80.61  ? 226 LEU B C   1 
ATOM   3802  O O   . LEU B  1 226 ? -40.353 -30.544 14.458  1.00 66.69  ? 226 LEU B O   1 
ATOM   3803  C CB  . LEU B  1 226 ? -39.439 -32.636 11.878  1.00 79.59  ? 226 LEU B CB  1 
ATOM   3804  C CG  . LEU B  1 226 ? -38.112 -32.701 12.636  1.00 83.04  ? 226 LEU B CG  1 
ATOM   3805  C CD1 . LEU B  1 226 ? -38.207 -33.649 13.823  1.00 74.66  ? 226 LEU B CD1 1 
ATOM   3806  C CD2 . LEU B  1 226 ? -36.971 -33.109 11.715  1.00 90.14  ? 226 LEU B CD2 1 
ATOM   3807  N N   . THR B  1 227 ? -40.227 -29.750 12.319  1.00 87.10  ? 227 THR B N   1 
ATOM   3808  C CA  . THR B  1 227 ? -40.010 -28.315 12.641  1.00 89.57  ? 227 THR B CA  1 
ATOM   3809  C C   . THR B  1 227 ? -41.028 -27.892 13.705  1.00 85.01  ? 227 THR B C   1 
ATOM   3810  O O   . THR B  1 227 ? -40.616 -27.258 14.691  1.00 93.29  ? 227 THR B O   1 
ATOM   3811  C CB  . THR B  1 227 ? -40.096 -27.446 11.380  1.00 87.52  ? 227 THR B CB  1 
ATOM   3812  O OG1 . THR B  1 227 ? -39.065 -27.878 10.491  1.00 91.74  ? 227 THR B OG1 1 
ATOM   3813  C CG2 . THR B  1 227 ? -39.946 -25.968 11.670  1.00 80.83  ? 227 THR B CG2 1 
ATOM   3814  N N   . THR B  1 228 ? -42.304 -28.242 13.509  1.00 80.52  ? 228 THR B N   1 
ATOM   3815  C CA  . THR B  1 228 ? -43.420 -27.948 14.450  1.00 81.71  ? 228 THR B CA  1 
ATOM   3816  C C   . THR B  1 228 ? -43.105 -28.570 15.814  1.00 86.19  ? 228 THR B C   1 
ATOM   3817  O O   . THR B  1 228 ? -43.185 -27.846 16.825  1.00 84.30  ? 228 THR B O   1 
ATOM   3818  C CB  . THR B  1 228 ? -44.763 -28.454 13.908  1.00 70.03  ? 228 THR B CB  1 
ATOM   3819  O OG1 . THR B  1 228 ? -45.036 -27.753 12.696  1.00 64.10  ? 228 THR B OG1 1 
ATOM   3820  C CG2 . THR B  1 228 ? -45.909 -28.250 14.874  1.00 65.17  ? 228 THR B CG2 1 
ATOM   3821  N N   . THR B  1 229 ? -42.756 -29.859 15.833  1.00 79.15  ? 229 THR B N   1 
ATOM   3822  C CA  . THR B  1 229 ? -42.411 -30.627 17.059  1.00 76.51  ? 229 THR B CA  1 
ATOM   3823  C C   . THR B  1 229 ? -41.275 -29.912 17.798  1.00 76.58  ? 229 THR B C   1 
ATOM   3824  O O   . THR B  1 229 ? -41.432 -29.647 19.001  1.00 84.62  ? 229 THR B O   1 
ATOM   3825  C CB  . THR B  1 229 ? -42.043 -32.076 16.715  1.00 64.51  ? 229 THR B CB  1 
ATOM   3826  O OG1 . THR B  1 229 ? -43.198 -32.670 16.121  1.00 56.59  ? 229 THR B OG1 1 
ATOM   3827  C CG2 . THR B  1 229 ? -41.599 -32.878 17.919  1.00 54.70  ? 229 THR B CG2 1 
ATOM   3828  N N   . ILE B  1 230 ? -40.183 -29.612 17.093  1.00 68.83  ? 230 ILE B N   1 
ATOM   3829  C CA  . ILE B  1 230 ? -38.979 -28.924 17.645  1.00 74.56  ? 230 ILE B CA  1 
ATOM   3830  C C   . ILE B  1 230 ? -39.420 -27.658 18.388  1.00 77.80  ? 230 ILE B C   1 
ATOM   3831  O O   . ILE B  1 230 ? -39.122 -27.550 19.592  1.00 95.32  ? 230 ILE B O   1 
ATOM   3832  C CB  . ILE B  1 230 ? -37.967 -28.617 16.522  1.00 81.98  ? 230 ILE B CB  1 
ATOM   3833  C CG1 . ILE B  1 230 ? -37.333 -29.899 15.975  1.00 99.20  ? 230 ILE B CG1 1 
ATOM   3834  C CG2 . ILE B  1 230 ? -36.915 -27.625 16.998  1.00 73.41  ? 230 ILE B CG2 1 
ATOM   3835  C CD1 . ILE B  1 230 ? -36.440 -29.691 14.772  1.00 103.74 ? 230 ILE B CD1 1 
ATOM   3836  N N   . LEU B  1 231 ? -40.119 -26.750 17.699  1.00 66.72  ? 231 LEU B N   1 
ATOM   3837  C CA  . LEU B  1 231 ? -40.562 -25.438 18.244  1.00 60.29  ? 231 LEU B CA  1 
ATOM   3838  C C   . LEU B  1 231 ? -41.465 -25.646 19.465  1.00 59.62  ? 231 LEU B C   1 
ATOM   3839  O O   . LEU B  1 231 ? -41.104 -25.154 20.554  1.00 53.14  ? 231 LEU B O   1 
ATOM   3840  C CB  . LEU B  1 231 ? -41.282 -24.656 17.141  1.00 58.42  ? 231 LEU B CB  1 
ATOM   3841  C CG  . LEU B  1 231 ? -40.395 -24.202 15.982  1.00 64.65  ? 231 LEU B CG  1 
ATOM   3842  C CD1 . LEU B  1 231 ? -41.210 -23.515 14.897  1.00 64.38  ? 231 LEU B CD1 1 
ATOM   3843  C CD2 . LEU B  1 231 ? -39.290 -23.282 16.478  1.00 64.13  ? 231 LEU B CD2 1 
ATOM   3844  N N   . ILE B  1 232 ? -42.587 -26.352 19.288  1.00 70.82  ? 232 ILE B N   1 
ATOM   3845  C CA  . ILE B  1 232 ? -43.618 -26.585 20.346  1.00 73.60  ? 232 ILE B CA  1 
ATOM   3846  C C   . ILE B  1 232 ? -42.963 -27.210 21.581  1.00 62.82  ? 232 ILE B C   1 
ATOM   3847  O O   . ILE B  1 232 ? -43.186 -26.688 22.688  1.00 54.95  ? 232 ILE B O   1 
ATOM   3848  C CB  . ILE B  1 232 ? -44.776 -27.453 19.814  1.00 74.10  ? 232 ILE B CB  1 
ATOM   3849  C CG1 . ILE B  1 232 ? -45.529 -26.750 18.682  1.00 81.11  ? 232 ILE B CG1 1 
ATOM   3850  C CG2 . ILE B  1 232 ? -45.709 -27.854 20.946  1.00 74.89  ? 232 ILE B CG2 1 
ATOM   3851  C CD1 . ILE B  1 232 ? -46.756 -27.489 18.204  1.00 86.26  ? 232 ILE B CD1 1 
ATOM   3852  N N   . THR B  1 233 ? -42.201 -28.291 21.399  1.00 62.65  ? 233 THR B N   1 
ATOM   3853  C CA  . THR B  1 233 ? -41.517 -29.034 22.490  1.00 67.36  ? 233 THR B CA  1 
ATOM   3854  C C   . THR B  1 233 ? -40.683 -28.055 23.320  1.00 64.27  ? 233 THR B C   1 
ATOM   3855  O O   . THR B  1 233 ? -40.892 -28.005 24.545  1.00 57.37  ? 233 THR B O   1 
ATOM   3856  C CB  . THR B  1 233 ? -40.667 -30.181 21.929  1.00 73.60  ? 233 THR B CB  1 
ATOM   3857  O OG1 . THR B  1 233 ? -41.564 -31.090 21.290  1.00 77.20  ? 233 THR B OG1 1 
ATOM   3858  C CG2 . THR B  1 233 ? -39.861 -30.900 22.987  1.00 79.04  ? 233 THR B CG2 1 
ATOM   3859  N N   . LEU B  1 234 ? -39.791 -27.303 22.667  1.00 69.94  ? 234 LEU B N   1 
ATOM   3860  C CA  . LEU B  1 234 ? -38.893 -26.313 23.319  1.00 73.31  ? 234 LEU B CA  1 
ATOM   3861  C C   . LEU B  1 234 ? -39.735 -25.311 24.117  1.00 66.05  ? 234 LEU B C   1 
ATOM   3862  O O   . LEU B  1 234 ? -39.336 -24.977 25.247  1.00 65.85  ? 234 LEU B O   1 
ATOM   3863  C CB  . LEU B  1 234 ? -38.050 -25.608 22.250  1.00 81.01  ? 234 LEU B CB  1 
ATOM   3864  C CG  . LEU B  1 234 ? -36.948 -26.454 21.614  1.00 83.23  ? 234 LEU B CG  1 
ATOM   3865  C CD1 . LEU B  1 234 ? -36.259 -25.695 20.488  1.00 79.36  ? 234 LEU B CD1 1 
ATOM   3866  C CD2 . LEU B  1 234 ? -35.935 -26.899 22.658  1.00 76.71  ? 234 LEU B CD2 1 
ATOM   3867  N N   . THR B  1 235 ? -40.854 -24.852 23.550  1.00 66.74  ? 235 THR B N   1 
ATOM   3868  C CA  . THR B  1 235 ? -41.782 -23.885 24.193  1.00 68.85  ? 235 THR B CA  1 
ATOM   3869  C C   . THR B  1 235 ? -42.339 -24.509 25.477  1.00 65.46  ? 235 THR B C   1 
ATOM   3870  O O   . THR B  1 235 ? -42.190 -23.890 26.548  1.00 63.54  ? 235 THR B O   1 
ATOM   3871  C CB  . THR B  1 235 ? -42.907 -23.473 23.237  1.00 69.51  ? 235 THR B CB  1 
ATOM   3872  O OG1 . THR B  1 235 ? -42.310 -22.953 22.051  1.00 68.90  ? 235 THR B OG1 1 
ATOM   3873  C CG2 . THR B  1 235 ? -43.842 -22.446 23.836  1.00 68.57  ? 235 THR B CG2 1 
ATOM   3874  N N   . VAL B  1 236 ? -42.953 -25.690 25.363  1.00 58.59  ? 236 VAL B N   1 
ATOM   3875  C CA  . VAL B  1 236 ? -43.529 -26.451 26.510  1.00 57.06  ? 236 VAL B CA  1 
ATOM   3876  C C   . VAL B  1 236 ? -42.435 -26.617 27.568  1.00 55.55  ? 236 VAL B C   1 
ATOM   3877  O O   . VAL B  1 236 ? -42.714 -26.361 28.754  1.00 53.17  ? 236 VAL B O   1 
ATOM   3878  C CB  . VAL B  1 236 ? -44.090 -27.811 26.055  1.00 55.47  ? 236 VAL B CB  1 
ATOM   3879  C CG1 . VAL B  1 236 ? -44.504 -28.674 27.237  1.00 59.05  ? 236 VAL B CG1 1 
ATOM   3880  C CG2 . VAL B  1 236 ? -45.245 -27.634 25.082  1.00 56.68  ? 236 VAL B CG2 1 
ATOM   3881  N N   . ALA B  1 237 ? -41.236 -27.017 27.136  1.00 62.19  ? 237 ALA B N   1 
ATOM   3882  C CA  . ALA B  1 237 ? -40.047 -27.225 27.993  1.00 65.62  ? 237 ALA B CA  1 
ATOM   3883  C C   . ALA B  1 237 ? -39.749 -25.936 28.766  1.00 60.50  ? 237 ALA B C   1 
ATOM   3884  O O   . ALA B  1 237 ? -39.739 -25.990 30.008  1.00 56.71  ? 237 ALA B O   1 
ATOM   3885  C CB  . ALA B  1 237 ? -38.871 -27.655 27.151  1.00 70.56  ? 237 ALA B CB  1 
ATOM   3886  N N   . ASP B  1 238 ? -39.532 -24.826 28.051  1.00 66.95  ? 238 ASP B N   1 
ATOM   3887  C CA  . ASP B  1 238 ? -39.227 -23.490 28.634  1.00 71.17  ? 238 ASP B CA  1 
ATOM   3888  C C   . ASP B  1 238 ? -40.247 -23.169 29.730  1.00 72.46  ? 238 ASP B C   1 
ATOM   3889  O O   . ASP B  1 238 ? -39.822 -22.895 30.868  1.00 64.04  ? 238 ASP B O   1 
ATOM   3890  C CB  . ASP B  1 238 ? -39.225 -22.385 27.572  1.00 71.12  ? 238 ASP B CB  1 
ATOM   3891  C CG  . ASP B  1 238 ? -37.980 -22.363 26.704  1.00 75.95  ? 238 ASP B CG  1 
ATOM   3892  O OD1 . ASP B  1 238 ? -37.921 -21.517 25.784  1.00 60.41  ? 238 ASP B OD1 1 
ATOM   3893  O OD2 . ASP B  1 238 ? -37.081 -23.191 26.952  1.00 92.49  ? 238 ASP B OD2 1 
ATOM   3894  N N   . VAL B  1 239 ? -41.539 -23.215 29.392  1.00 72.00  ? 239 VAL B N   1 
ATOM   3895  C CA  . VAL B  1 239 ? -42.667 -22.870 30.309  1.00 72.28  ? 239 VAL B CA  1 
ATOM   3896  C C   . VAL B  1 239 ? -42.633 -23.785 31.538  1.00 73.07  ? 239 VAL B C   1 
ATOM   3897  O O   . VAL B  1 239 ? -42.578 -23.257 32.664  1.00 65.36  ? 239 VAL B O   1 
ATOM   3898  C CB  . VAL B  1 239 ? -44.022 -22.963 29.586  1.00 68.99  ? 239 VAL B CB  1 
ATOM   3899  C CG1 . VAL B  1 239 ? -45.188 -22.786 30.547  1.00 66.83  ? 239 VAL B CG1 1 
ATOM   3900  C CG2 . VAL B  1 239 ? -44.110 -21.972 28.435  1.00 70.65  ? 239 VAL B CG2 1 
ATOM   3901  N N   . ILE B  1 240 ? -42.673 -25.102 31.326  1.00 71.62  ? 240 ILE B N   1 
ATOM   3902  C CA  . ILE B  1 240 ? -42.740 -26.124 32.412  1.00 69.95  ? 240 ILE B CA  1 
ATOM   3903  C C   . ILE B  1 240 ? -41.542 -25.954 33.353  1.00 69.78  ? 240 ILE B C   1 
ATOM   3904  O O   . ILE B  1 240 ? -41.771 -25.744 34.554  1.00 66.93  ? 240 ILE B O   1 
ATOM   3905  C CB  . ILE B  1 240 ? -42.828 -27.546 31.828  1.00 79.40  ? 240 ILE B CB  1 
ATOM   3906  C CG1 . ILE B  1 240 ? -44.178 -27.775 31.141  1.00 81.69  ? 240 ILE B CG1 1 
ATOM   3907  C CG2 . ILE B  1 240 ? -42.558 -28.585 32.906  1.00 80.63  ? 240 ILE B CG2 1 
ATOM   3908  C CD1 . ILE B  1 240 ? -44.373 -29.174 30.610  1.00 93.25  ? 240 ILE B CD1 1 
ATOM   3909  N N   . VAL B  1 241 ? -40.317 -26.036 32.832  1.00 71.78  ? 241 VAL B N   1 
ATOM   3910  C CA  . VAL B  1 241 ? -39.068 -25.945 33.646  1.00 74.98  ? 241 VAL B CA  1 
ATOM   3911  C C   . VAL B  1 241 ? -39.059 -24.610 34.398  1.00 80.41  ? 241 VAL B C   1 
ATOM   3912  O O   . VAL B  1 241 ? -39.049 -24.642 35.642  1.00 91.45  ? 241 VAL B O   1 
ATOM   3913  C CB  . VAL B  1 241 ? -37.804 -26.108 32.779  1.00 79.65  ? 241 VAL B CB  1 
ATOM   3914  C CG1 . VAL B  1 241 ? -36.542 -25.835 33.577  1.00 82.26  ? 241 VAL B CG1 1 
ATOM   3915  C CG2 . VAL B  1 241 ? -37.737 -27.483 32.130  1.00 85.14  ? 241 VAL B CG2 1 
ATOM   3916  N N   . LYS B  1 242 ? -39.090 -23.491 33.667  1.00 78.51  ? 242 LYS B N   1 
ATOM   3917  C CA  . LYS B  1 242 ? -38.963 -22.111 34.216  1.00 79.29  ? 242 LYS B CA  1 
ATOM   3918  C C   . LYS B  1 242 ? -40.009 -21.847 35.309  1.00 76.96  ? 242 LYS B C   1 
ATOM   3919  O O   . LYS B  1 242 ? -39.608 -21.375 36.391  1.00 67.06  ? 242 LYS B O   1 
ATOM   3920  C CB  . LYS B  1 242 ? -39.079 -21.081 33.089  1.00 81.05  ? 242 LYS B CB  1 
ATOM   3921  C CG  . LYS B  1 242 ? -37.941 -21.114 32.082  1.00 80.44  ? 242 LYS B CG  1 
ATOM   3922  C CD  . LYS B  1 242 ? -37.941 -19.944 31.118  1.00 79.12  ? 242 LYS B CD  1 
ATOM   3923  C CE  . LYS B  1 242 ? -36.968 -20.091 29.958  1.00 82.88  ? 242 LYS B CE  1 
ATOM   3924  N NZ  . LYS B  1 242 ? -35.651 -20.587 30.378  1.00 93.29  ? 242 LYS B NZ  1 
ATOM   3925  N N   . LEU B  1 243 ? -41.292 -22.109 35.036  1.00 70.06  ? 243 LEU B N   1 
ATOM   3926  C CA  . LEU B  1 243 ? -42.398 -21.861 36.001  1.00 74.09  ? 243 LEU B CA  1 
ATOM   3927  C C   . LEU B  1 243 ? -42.417 -22.973 37.052  1.00 68.78  ? 243 LEU B C   1 
ATOM   3928  O O   . LEU B  1 243 ? -42.538 -22.642 38.242  1.00 77.24  ? 243 LEU B O   1 
ATOM   3929  C CB  . LEU B  1 243 ? -43.733 -21.761 35.259  1.00 81.97  ? 243 LEU B CB  1 
ATOM   3930  C CG  . LEU B  1 243 ? -43.885 -20.527 34.372  1.00 96.92  ? 243 LEU B CG  1 
ATOM   3931  C CD1 . LEU B  1 243 ? -45.256 -20.494 33.712  1.00 98.79  ? 243 LEU B CD1 1 
ATOM   3932  C CD2 . LEU B  1 243 ? -43.651 -19.254 35.172  1.00 96.32  ? 243 LEU B CD2 1 
ATOM   3933  N N   . GLY B  1 244 ? -42.291 -24.234 36.630  1.00 64.48  ? 244 GLY B N   1 
ATOM   3934  C CA  . GLY B  1 244 ? -42.231 -25.402 37.530  1.00 60.45  ? 244 GLY B CA  1 
ATOM   3935  C C   . GLY B  1 244 ? -41.135 -25.233 38.567  1.00 62.26  ? 244 GLY B C   1 
ATOM   3936  O O   . GLY B  1 244 ? -41.449 -25.274 39.766  1.00 65.74  ? 244 GLY B O   1 
ATOM   3937  N N   . PHE B  1 245 ? -39.895 -25.037 38.111  1.00 68.63  ? 245 PHE B N   1 
ATOM   3938  C CA  . PHE B  1 245 ? -38.687 -24.832 38.953  1.00 66.78  ? 245 PHE B CA  1 
ATOM   3939  C C   . PHE B  1 245 ? -38.877 -23.607 39.853  1.00 67.41  ? 245 PHE B C   1 
ATOM   3940  O O   . PHE B  1 245 ? -38.734 -23.740 41.081  1.00 61.49  ? 245 PHE B O   1 
ATOM   3941  C CB  . PHE B  1 245 ? -37.447 -24.676 38.068  1.00 76.27  ? 245 PHE B CB  1 
ATOM   3942  C CG  . PHE B  1 245 ? -36.239 -24.121 38.775  1.00 84.85  ? 245 PHE B CG  1 
ATOM   3943  C CD1 . PHE B  1 245 ? -35.398 -24.949 39.501  1.00 95.47  ? 245 PHE B CD1 1 
ATOM   3944  C CD2 . PHE B  1 245 ? -35.945 -22.768 38.715  1.00 76.57  ? 245 PHE B CD2 1 
ATOM   3945  C CE1 . PHE B  1 245 ? -34.286 -24.436 40.149  1.00 89.47  ? 245 PHE B CE1 1 
ATOM   3946  C CE2 . PHE B  1 245 ? -34.841 -22.256 39.373  1.00 74.75  ? 245 PHE B CE2 1 
ATOM   3947  C CZ  . PHE B  1 245 ? -34.016 -23.090 40.089  1.00 80.66  ? 245 PHE B CZ  1 
ATOM   3948  N N   . SER B  1 246 ? -39.190 -22.457 39.248  1.00 81.90  ? 246 SER B N   1 
ATOM   3949  C CA  . SER B  1 246 ? -39.357 -21.142 39.925  1.00 89.28  ? 246 SER B CA  1 
ATOM   3950  C C   . SER B  1 246 ? -40.277 -21.288 41.142  1.00 86.50  ? 246 SER B C   1 
ATOM   3951  O O   . SER B  1 246 ? -39.881 -20.839 42.234  1.00 87.51  ? 246 SER B O   1 
ATOM   3952  C CB  . SER B  1 246 ? -39.865 -20.090 38.969  1.00 87.64  ? 246 SER B CB  1 
ATOM   3953  O OG  . SER B  1 246 ? -41.180 -20.388 38.532  1.00 107.31 ? 246 SER B OG  1 
ATOM   3954  N N   . THR B  1 247 ? -41.454 -21.896 40.955  1.00 81.54  ? 247 THR B N   1 
ATOM   3955  C CA  . THR B  1 247 ? -42.474 -22.124 42.015  1.00 76.39  ? 247 THR B CA  1 
ATOM   3956  C C   . THR B  1 247 ? -41.826 -22.856 43.194  1.00 65.97  ? 247 THR B C   1 
ATOM   3957  O O   . THR B  1 247 ? -42.133 -22.505 44.352  1.00 58.69  ? 247 THR B O   1 
ATOM   3958  C CB  . THR B  1 247 ? -43.677 -22.908 41.474  1.00 77.31  ? 247 THR B CB  1 
ATOM   3959  O OG1 . THR B  1 247 ? -44.228 -22.186 40.373  1.00 83.87  ? 247 THR B OG1 1 
ATOM   3960  C CG2 . THR B  1 247 ? -44.758 -23.124 42.508  1.00 88.03  ? 247 THR B CG2 1 
ATOM   3961  N N   . GLN B  1 248 ? -40.964 -23.833 42.900  1.00 66.73  ? 248 GLN B N   1 
ATOM   3962  C CA  . GLN B  1 248 ? -40.271 -24.681 43.906  1.00 63.90  ? 248 GLN B CA  1 
ATOM   3963  C C   . GLN B  1 248 ? -39.297 -23.828 44.724  1.00 62.26  ? 248 GLN B C   1 
ATOM   3964  O O   . GLN B  1 248 ? -39.445 -23.800 45.955  1.00 64.80  ? 248 GLN B O   1 
ATOM   3965  C CB  . GLN B  1 248 ? -39.558 -25.844 43.216  1.00 70.22  ? 248 GLN B CB  1 
ATOM   3966  C CG  . GLN B  1 248 ? -40.518 -26.863 42.622  1.00 78.11  ? 248 GLN B CG  1 
ATOM   3967  C CD  . GLN B  1 248 ? -41.392 -27.485 43.684  1.00 89.02  ? 248 GLN B CD  1 
ATOM   3968  O OE1 . GLN B  1 248 ? -40.924 -27.849 44.759  1.00 84.97  ? 248 GLN B OE1 1 
ATOM   3969  N NE2 . GLN B  1 248 ? -42.677 -27.617 43.389  1.00 96.51  ? 248 GLN B NE2 1 
ATOM   3970  N N   . THR B  1 249 ? -38.342 -23.164 44.067  1.00 64.84  ? 249 THR B N   1 
ATOM   3971  C CA  . THR B  1 249 ? -37.308 -22.319 44.725  1.00 66.38  ? 249 THR B CA  1 
ATOM   3972  C C   . THR B  1 249 ? -37.984 -21.281 45.625  1.00 64.38  ? 249 THR B C   1 
ATOM   3973  O O   . THR B  1 249 ? -37.408 -20.963 46.678  1.00 64.62  ? 249 THR B O   1 
ATOM   3974  C CB  . THR B  1 249 ? -36.390 -21.637 43.706  1.00 70.81  ? 249 THR B CB  1 
ATOM   3975  O OG1 . THR B  1 249 ? -37.208 -20.827 42.859  1.00 61.04  ? 249 THR B OG1 1 
ATOM   3976  C CG2 . THR B  1 249 ? -35.579 -22.633 42.905  1.00 72.90  ? 249 THR B CG2 1 
ATOM   3977  N N   . HIS B  1 250 ? -39.148 -20.766 45.221  1.00 67.65  ? 250 HIS B N   1 
ATOM   3978  C CA  . HIS B  1 250 ? -39.943 -19.786 46.008  1.00 75.06  ? 250 HIS B CA  1 
ATOM   3979  C C   . HIS B  1 250 ? -40.401 -20.449 47.311  1.00 75.77  ? 250 HIS B C   1 
ATOM   3980  O O   . HIS B  1 250 ? -40.087 -19.908 48.396  1.00 72.67  ? 250 HIS B O   1 
ATOM   3981  C CB  . HIS B  1 250 ? -41.118 -19.240 45.184  1.00 84.67  ? 250 HIS B CB  1 
ATOM   3982  C CG  . HIS B  1 250 ? -41.895 -18.184 45.899  1.00 87.85  ? 250 HIS B CG  1 
ATOM   3983  N ND1 . HIS B  1 250 ? -41.367 -16.934 46.166  1.00 83.49  ? 250 HIS B ND1 1 
ATOM   3984  C CD2 . HIS B  1 250 ? -43.150 -18.183 46.403  1.00 94.30  ? 250 HIS B CD2 1 
ATOM   3985  C CE1 . HIS B  1 250 ? -42.258 -16.213 46.813  1.00 94.09  ? 250 HIS B CE1 1 
ATOM   3986  N NE2 . HIS B  1 250 ? -43.364 -16.954 46.967  1.00 99.08  ? 250 HIS B NE2 1 
ATOM   3987  N N   . ARG B  1 251 ? -41.103 -21.584 47.201  1.00 84.98  ? 251 ARG B N   1 
ATOM   3988  C CA  . ARG B  1 251 ? -41.614 -22.372 48.356  1.00 74.63  ? 251 ARG B CA  1 
ATOM   3989  C C   . ARG B  1 251 ? -40.462 -22.591 49.347  1.00 73.98  ? 251 ARG B C   1 
ATOM   3990  O O   . ARG B  1 251 ? -40.696 -22.460 50.565  1.00 91.36  ? 251 ARG B O   1 
ATOM   3991  C CB  . ARG B  1 251 ? -42.222 -23.692 47.872  1.00 62.40  ? 251 ARG B CB  1 
ATOM   3992  N N   . VAL B  1 252 ? -39.264 -22.899 48.838  1.00 66.67  ? 252 VAL B N   1 
ATOM   3993  C CA  . VAL B  1 252 ? -38.029 -23.121 49.650  1.00 69.16  ? 252 VAL B CA  1 
ATOM   3994  C C   . VAL B  1 252 ? -37.719 -21.841 50.429  1.00 66.69  ? 252 VAL B C   1 
ATOM   3995  O O   . VAL B  1 252 ? -37.703 -21.893 51.671  1.00 67.70  ? 252 VAL B O   1 
ATOM   3996  C CB  . VAL B  1 252 ? -36.826 -23.519 48.774  1.00 79.19  ? 252 VAL B CB  1 
ATOM   3997  C CG1 . VAL B  1 252 ? -35.540 -23.573 49.585  1.00 73.77  ? 252 VAL B CG1 1 
ATOM   3998  C CG2 . VAL B  1 252 ? -37.052 -24.836 48.051  1.00 100.20 ? 252 VAL B CG2 1 
ATOM   3999  N N   . ALA B  1 253 ? -37.471 -20.743 49.710  1.00 70.69  ? 253 ALA B N   1 
ATOM   4000  C CA  . ALA B  1 253 ? -37.124 -19.412 50.264  1.00 72.34  ? 253 ALA B CA  1 
ATOM   4001  C C   . ALA B  1 253 ? -38.058 -19.077 51.432  1.00 70.65  ? 253 ALA B C   1 
ATOM   4002  O O   . ALA B  1 253 ? -37.555 -18.604 52.471  1.00 70.44  ? 253 ALA B O   1 
ATOM   4003  C CB  . ALA B  1 253 ? -37.198 -18.368 49.177  1.00 69.15  ? 253 ALA B CB  1 
ATOM   4004  N N   . LYS B  1 254 ? -39.362 -19.320 51.264  1.00 72.17  ? 254 LYS B N   1 
ATOM   4005  C CA  . LYS B  1 254 ? -40.402 -19.051 52.295  1.00 77.00  ? 254 LYS B CA  1 
ATOM   4006  C C   . LYS B  1 254 ? -40.155 -19.954 53.509  1.00 81.67  ? 254 LYS B C   1 
ATOM   4007  O O   . LYS B  1 254 ? -40.043 -19.414 54.630  1.00 87.39  ? 254 LYS B O   1 
ATOM   4008  C CB  . LYS B  1 254 ? -41.802 -19.255 51.709  1.00 77.25  ? 254 LYS B CB  1 
ATOM   4009  C CG  . LYS B  1 254 ? -42.192 -18.266 50.617  1.00 78.04  ? 254 LYS B CG  1 
ATOM   4010  C CD  . LYS B  1 254 ? -43.579 -18.504 50.053  1.00 91.13  ? 254 LYS B CD  1 
ATOM   4011  C CE  . LYS B  1 254 ? -44.685 -18.261 51.060  1.00 92.19  ? 254 LYS B CE  1 
ATOM   4012  N NZ  . LYS B  1 254 ? -46.023 -18.494 50.465  1.00 88.91  ? 254 LYS B NZ  1 
ATOM   4013  N N   . LEU B  1 255 ? -40.073 -21.271 53.291  1.00 86.18  ? 255 LEU B N   1 
ATOM   4014  C CA  . LEU B  1 255 ? -39.809 -22.284 54.351  1.00 81.35  ? 255 LEU B CA  1 
ATOM   4015  C C   . LEU B  1 255 ? -38.576 -21.864 55.155  1.00 72.86  ? 255 LEU B C   1 
ATOM   4016  O O   . LEU B  1 255 ? -38.674 -21.789 56.396  1.00 89.54  ? 255 LEU B O   1 
ATOM   4017  C CB  . LEU B  1 255 ? -39.594 -23.662 53.713  1.00 80.24  ? 255 LEU B CB  1 
ATOM   4018  C CG  . LEU B  1 255 ? -40.835 -24.547 53.613  1.00 87.91  ? 255 LEU B CG  1 
ATOM   4019  C CD1 . LEU B  1 255 ? -40.545 -25.793 52.790  1.00 100.18 ? 255 LEU B CD1 1 
ATOM   4020  C CD2 . LEU B  1 255 ? -41.346 -24.923 54.996  1.00 85.56  ? 255 LEU B CD2 1 
ATOM   4021  N N   . ARG B  1 256 ? -37.468 -21.596 54.460  1.00 64.43  ? 256 ARG B N   1 
ATOM   4022  C CA  . ARG B  1 256 ? -36.163 -21.193 55.049  1.00 74.98  ? 256 ARG B CA  1 
ATOM   4023  C C   . ARG B  1 256 ? -36.329 -19.877 55.819  1.00 75.31  ? 256 ARG B C   1 
ATOM   4024  O O   . ARG B  1 256 ? -35.667 -19.717 56.866  1.00 76.44  ? 256 ARG B O   1 
ATOM   4025  C CB  . ARG B  1 256 ? -35.118 -21.090 53.935  1.00 79.59  ? 256 ARG B CB  1 
ATOM   4026  C CG  . ARG B  1 256 ? -34.632 -22.435 53.416  1.00 83.62  ? 256 ARG B CG  1 
ATOM   4027  C CD  . ARG B  1 256 ? -33.277 -22.831 53.973  1.00 88.19  ? 256 ARG B CD  1 
ATOM   4028  N NE  . ARG B  1 256 ? -32.223 -22.381 53.079  1.00 88.75  ? 256 ARG B NE  1 
ATOM   4029  C CZ  . ARG B  1 256 ? -30.940 -22.290 53.398  1.00 103.16 ? 256 ARG B CZ  1 
ATOM   4030  N NH1 . ARG B  1 256 ? -30.529 -22.604 54.615  1.00 120.01 ? 256 ARG B NH1 1 
ATOM   4031  N NH2 . ARG B  1 256 ? -30.073 -21.871 52.497  1.00 111.83 ? 256 ARG B NH2 1 
ATOM   4032  N N   . THR B  1 257 ? -37.176 -18.973 55.317  1.00 76.34  ? 257 THR B N   1 
ATOM   4033  C CA  . THR B  1 257 ? -37.479 -17.658 55.946  1.00 75.62  ? 257 THR B CA  1 
ATOM   4034  C C   . THR B  1 257 ? -38.259 -17.888 57.243  1.00 73.47  ? 257 THR B C   1 
ATOM   4035  O O   . THR B  1 257 ? -37.867 -17.310 58.278  1.00 67.17  ? 257 THR B O   1 
ATOM   4036  C CB  . THR B  1 257 ? -38.257 -16.746 54.992  1.00 77.05  ? 257 THR B CB  1 
ATOM   4037  O OG1 . THR B  1 257 ? -37.423 -16.492 53.861  1.00 79.10  ? 257 THR B OG1 1 
ATOM   4038  C CG2 . THR B  1 257 ? -38.665 -15.439 55.638  1.00 78.16  ? 257 THR B CG2 1 
ATOM   4039  N N   . ALA B  1 258 ? -39.324 -18.693 57.174  1.00 88.44  ? 258 ALA B N   1 
ATOM   4040  C CA  . ALA B  1 258 ? -40.192 -19.063 58.316  1.00 95.51  ? 258 ALA B CA  1 
ATOM   4041  C C   . ALA B  1 258 ? -39.334 -19.711 59.408  1.00 98.32  ? 258 ALA B C   1 
ATOM   4042  O O   . ALA B  1 258 ? -39.476 -19.319 60.584  1.00 107.51 ? 258 ALA B O   1 
ATOM   4043  C CB  . ALA B  1 258 ? -41.292 -19.986 57.850  1.00 95.84  ? 258 ALA B CB  1 
ATOM   4044  N N   . GLU B  1 259 ? -38.474 -20.660 59.022  1.00 90.88  ? 259 GLU B N   1 
ATOM   4045  C CA  . GLU B  1 259 ? -37.553 -21.388 59.937  1.00 87.96  ? 259 GLU B CA  1 
ATOM   4046  C C   . GLU B  1 259 ? -36.725 -20.370 60.729  1.00 85.07  ? 259 GLU B C   1 
ATOM   4047  O O   . GLU B  1 259 ? -36.707 -20.466 61.971  1.00 91.42  ? 259 GLU B O   1 
ATOM   4048  C CB  . GLU B  1 259 ? -36.642 -22.332 59.151  1.00 90.48  ? 259 GLU B CB  1 
ATOM   4049  C CG  . GLU B  1 259 ? -37.354 -23.530 58.552  1.00 95.72  ? 259 GLU B CG  1 
ATOM   4050  C CD  . GLU B  1 259 ? -36.454 -24.414 57.702  1.00 109.26 ? 259 GLU B CD  1 
ATOM   4051  O OE1 . GLU B  1 259 ? -35.250 -24.096 57.579  1.00 113.51 ? 259 GLU B OE1 1 
ATOM   4052  O OE2 . GLU B  1 259 ? -36.950 -25.424 57.170  1.00 113.89 ? 259 GLU B OE2 1 
ATOM   4053  N N   . ASP B  1 260 ? -36.071 -19.435 60.031  1.00 81.35  ? 260 ASP B N   1 
ATOM   4054  C CA  . ASP B  1 260 ? -35.228 -18.370 60.638  1.00 87.37  ? 260 ASP B CA  1 
ATOM   4055  C C   . ASP B  1 260 ? -36.061 -17.586 61.661  1.00 87.84  ? 260 ASP B C   1 
ATOM   4056  O O   . ASP B  1 260 ? -35.502 -17.201 62.707  1.00 95.56  ? 260 ASP B O   1 
ATOM   4057  C CB  . ASP B  1 260 ? -34.630 -17.450 59.569  1.00 90.71  ? 260 ASP B CB  1 
ATOM   4058  C CG  . ASP B  1 260 ? -33.444 -18.054 58.836  1.00 90.98  ? 260 ASP B CG  1 
ATOM   4059  O OD1 . ASP B  1 260 ? -32.959 -17.420 57.881  1.00 95.59  ? 260 ASP B OD1 1 
ATOM   4060  O OD2 . ASP B  1 260 ? -33.008 -19.149 59.237  1.00 99.02  ? 260 ASP B OD2 1 
ATOM   4061  N N   . VAL B  1 261 ? -37.347 -17.361 61.370  1.00 93.12  ? 261 VAL B N   1 
ATOM   4062  C CA  . VAL B  1 261 ? -38.291 -16.619 62.259  1.00 87.02  ? 261 VAL B CA  1 
ATOM   4063  C C   . VAL B  1 261 ? -38.563 -17.465 63.507  1.00 82.72  ? 261 VAL B C   1 
ATOM   4064  O O   . VAL B  1 261 ? -38.366 -16.948 64.623  1.00 83.29  ? 261 VAL B O   1 
ATOM   4065  C CB  . VAL B  1 261 ? -39.601 -16.259 61.531  1.00 94.89  ? 261 VAL B CB  1 
ATOM   4066  C CG1 . VAL B  1 261 ? -40.649 -15.724 62.497  1.00 95.24  ? 261 VAL B CG1 1 
ATOM   4067  C CG2 . VAL B  1 261 ? -39.361 -15.275 60.396  1.00 92.58  ? 261 VAL B CG2 1 
ATOM   4068  N N   . ARG B  1 262 ? -39.002 -18.713 63.319  1.00 84.87  ? 262 ARG B N   1 
ATOM   4069  C CA  . ARG B  1 262 ? -39.303 -19.668 64.421  1.00 83.49  ? 262 ARG B CA  1 
ATOM   4070  C C   . ARG B  1 262 ? -38.053 -19.839 65.294  1.00 76.78  ? 262 ARG B C   1 
ATOM   4071  O O   . ARG B  1 262 ? -38.172 -19.700 66.525  1.00 69.50  ? 262 ARG B O   1 
ATOM   4072  C CB  . ARG B  1 262 ? -39.779 -21.013 63.863  1.00 92.62  ? 262 ARG B CB  1 
ATOM   4073  C CG  . ARG B  1 262 ? -41.159 -20.970 63.220  1.00 92.31  ? 262 ARG B CG  1 
ATOM   4074  C CD  . ARG B  1 262 ? -41.746 -22.357 63.028  1.00 99.87  ? 262 ARG B CD  1 
ATOM   4075  N NE  . ARG B  1 262 ? -40.909 -23.219 62.203  1.00 102.82 ? 262 ARG B NE  1 
ATOM   4076  C CZ  . ARG B  1 262 ? -41.050 -23.381 60.892  1.00 112.52 ? 262 ARG B CZ  1 
ATOM   4077  N NH1 . ARG B  1 262 ? -42.002 -22.735 60.241  1.00 127.21 ? 262 ARG B NH1 1 
ATOM   4078  N NH2 . ARG B  1 262 ? -40.234 -24.187 60.234  1.00 123.21 ? 262 ARG B NH2 1 
ATOM   4079  N N   . ALA B  1 263 ? -36.904 -20.116 64.671  1.00 75.49  ? 263 ALA B N   1 
ATOM   4080  C CA  . ALA B  1 263 ? -35.597 -20.328 65.339  1.00 80.43  ? 263 ALA B CA  1 
ATOM   4081  C C   . ALA B  1 263 ? -35.204 -19.074 66.129  1.00 75.60  ? 263 ALA B C   1 
ATOM   4082  O O   . ALA B  1 263 ? -34.306 -19.178 66.987  1.00 78.29  ? 263 ALA B O   1 
ATOM   4083  C CB  . ALA B  1 263 ? -34.547 -20.685 64.315  1.00 93.95  ? 263 ALA B CB  1 
ATOM   4084  N N   . GLY B  1 264 ? -35.853 -17.940 65.844  1.00 81.83  ? 264 GLY B N   1 
ATOM   4085  C CA  . GLY B  1 264 ? -35.603 -16.644 66.507  1.00 83.83  ? 264 GLY B CA  1 
ATOM   4086  C C   . GLY B  1 264 ? -34.317 -15.997 66.019  1.00 87.31  ? 264 GLY B C   1 
ATOM   4087  O O   . GLY B  1 264 ? -33.756 -15.165 66.761  1.00 75.07  ? 264 GLY B O   1 
ATOM   4088  N N   . ASP B  1 265 ? -33.866 -16.369 64.816  1.00 95.56  ? 265 ASP B N   1 
ATOM   4089  C CA  . ASP B  1 265 ? -32.631 -15.845 64.172  1.00 99.36  ? 265 ASP B CA  1 
ATOM   4090  C C   . ASP B  1 265 ? -32.926 -14.473 63.556  1.00 94.32  ? 265 ASP B C   1 
ATOM   4091  O O   . ASP B  1 265 ? -32.010 -13.629 63.529  1.00 103.72 ? 265 ASP B O   1 
ATOM   4092  C CB  . ASP B  1 265 ? -32.098 -16.812 63.110  1.00 113.43 ? 265 ASP B CB  1 
ATOM   4093  C CG  . ASP B  1 265 ? -31.537 -18.109 63.667  1.00 108.16 ? 265 ASP B CG  1 
ATOM   4094  O OD1 . ASP B  1 265 ? -31.309 -18.174 64.893  1.00 87.66  ? 265 ASP B OD1 1 
ATOM   4095  O OD2 . ASP B  1 265 ? -31.331 -19.045 62.867  1.00 116.28 ? 265 ASP B OD2 1 
ATOM   4096  N N   . ASP B  1 266 ? -34.157 -14.265 63.078  1.00 89.43  ? 266 ASP B N   1 
ATOM   4097  C CA  . ASP B  1 266 ? -34.596 -13.006 62.418  1.00 95.12  ? 266 ASP B CA  1 
ATOM   4098  C C   . ASP B  1 266 ? -36.096 -12.816 62.676  1.00 84.92  ? 266 ASP B C   1 
ATOM   4099  O O   . ASP B  1 266 ? -36.674 -13.639 63.415  1.00 80.25  ? 266 ASP B O   1 
ATOM   4100  C CB  . ASP B  1 266 ? -34.257 -13.037 60.924  1.00 94.13  ? 266 ASP B CB  1 
ATOM   4101  C CG  . ASP B  1 266 ? -34.104 -11.665 60.286  1.00 90.02  ? 266 ASP B CG  1 
ATOM   4102  O OD1 . ASP B  1 266 ? -33.734 -11.616 59.096  1.00 81.36  ? 266 ASP B OD1 1 
ATOM   4103  O OD2 . ASP B  1 266 ? -34.343 -10.656 60.983  1.00 78.06  ? 266 ASP B OD2 1 
ATOM   4104  N N   . VAL B  1 267 ? -36.692 -11.772 62.093  1.00 75.59  ? 267 VAL B N   1 
ATOM   4105  C CA  . VAL B  1 267 ? -38.141 -11.439 62.230  1.00 73.45  ? 267 VAL B CA  1 
ATOM   4106  C C   . VAL B  1 267 ? -38.684 -11.030 60.855  1.00 72.90  ? 267 VAL B C   1 
ATOM   4107  O O   . VAL B  1 267 ? -37.899 -10.505 60.042  1.00 73.62  ? 267 VAL B O   1 
ATOM   4108  C CB  . VAL B  1 267 ? -38.363 -10.337 63.285  1.00 72.72  ? 267 VAL B CB  1 
ATOM   4109  C CG1 . VAL B  1 267 ? -37.581 -9.071  62.967  1.00 73.68  ? 267 VAL B CG1 1 
ATOM   4110  C CG2 . VAL B  1 267 ? -39.839 -10.021 63.464  1.00 75.91  ? 267 VAL B CG2 1 
ATOM   4111  N N   . HIS B  1 268 ? -39.972 -11.283 60.605  1.00 79.05  ? 268 HIS B N   1 
ATOM   4112  C CA  . HIS B  1 268 ? -40.676 -10.952 59.336  1.00 77.04  ? 268 HIS B CA  1 
ATOM   4113  C C   . HIS B  1 268 ? -41.950 -10.184 59.681  1.00 83.20  ? 268 HIS B C   1 
ATOM   4114  O O   . HIS B  1 268 ? -42.664 -10.550 60.611  1.00 91.98  ? 268 HIS B O   1 
ATOM   4115  C CB  . HIS B  1 268 ? -40.920 -12.231 58.522  1.00 72.49  ? 268 HIS B CB  1 
ATOM   4116  C CG  . HIS B  1 268 ? -41.037 -12.005 57.053  1.00 68.71  ? 268 HIS B CG  1 
ATOM   4117  N ND1 . HIS B  1 268 ? -42.260 -11.938 56.412  1.00 69.96  ? 268 HIS B ND1 1 
ATOM   4118  C CD2 . HIS B  1 268 ? -40.095 -11.847 56.095  1.00 65.53  ? 268 HIS B CD2 1 
ATOM   4119  C CE1 . HIS B  1 268 ? -42.067 -11.741 55.123  1.00 69.76  ? 268 HIS B CE1 1 
ATOM   4120  N NE2 . HIS B  1 268 ? -40.746 -11.682 54.901  1.00 71.30  ? 268 HIS B NE2 1 
ATOM   4121  N N   . PRO B  1 269 ? -42.277 -9.100  58.941  1.00 81.14  ? 269 PRO B N   1 
ATOM   4122  C CA  . PRO B  1 269 ? -43.392 -8.223  59.305  1.00 78.35  ? 269 PRO B CA  1 
ATOM   4123  C C   . PRO B  1 269 ? -44.797 -8.764  58.995  1.00 82.41  ? 269 PRO B C   1 
ATOM   4124  O O   . PRO B  1 269 ? -45.760 -8.113  59.362  1.00 78.66  ? 269 PRO B O   1 
ATOM   4125  C CB  . PRO B  1 269 ? -43.113 -6.975  58.457  1.00 78.18  ? 269 PRO B CB  1 
ATOM   4126  C CG  . PRO B  1 269 ? -42.444 -7.521  57.214  1.00 82.37  ? 269 PRO B CG  1 
ATOM   4127  C CD  . PRO B  1 269 ? -41.601 -8.681  57.703  1.00 83.30  ? 269 PRO B CD  1 
ATOM   4128  N N   . GLU B  1 270 ? -44.883 -9.923  58.334  1.00 87.68  ? 270 GLU B N   1 
ATOM   4129  C CA  . GLU B  1 270 ? -46.167 -10.580 57.971  1.00 89.37  ? 270 GLU B CA  1 
ATOM   4130  C C   . GLU B  1 270 ? -46.060 -12.084 58.235  1.00 82.52  ? 270 GLU B C   1 
ATOM   4131  O O   . GLU B  1 270 ? -44.932 -12.612 58.223  1.00 84.24  ? 270 GLU B O   1 
ATOM   4132  C CB  . GLU B  1 270 ? -46.500 -10.340 56.496  1.00 91.42  ? 270 GLU B CB  1 
ATOM   4133  C CG  . GLU B  1 270 ? -45.645 -11.161 55.547  1.00 108.55 ? 270 GLU B CG  1 
ATOM   4134  C CD  . GLU B  1 270 ? -45.997 -11.020 54.076  1.00 120.58 ? 270 GLU B CD  1 
ATOM   4135  O OE1 . GLU B  1 270 ? -46.804 -10.130 53.748  1.00 128.86 ? 270 GLU B OE1 1 
ATOM   4136  O OE2 . GLU B  1 270 ? -45.475 -11.808 53.264  1.00 123.52 ? 270 GLU B OE2 1 
ATOM   4137  N N   . SER B  1 271 ? -47.198 -12.743 58.463  1.00 78.60  ? 271 SER B N   1 
ATOM   4138  C CA  . SER B  1 271 ? -47.296 -14.214 58.644  1.00 85.75  ? 271 SER B CA  1 
ATOM   4139  C C   . SER B  1 271 ? -47.007 -14.890 57.298  1.00 88.54  ? 271 SER B C   1 
ATOM   4140  O O   . SER B  1 271 ? -47.443 -14.351 56.261  1.00 93.82  ? 271 SER B O   1 
ATOM   4141  C CB  . SER B  1 271 ? -48.640 -14.609 59.202  1.00 88.90  ? 271 SER B CB  1 
ATOM   4142  O OG  . SER B  1 271 ? -49.690 -13.931 58.530  1.00 89.06  ? 271 SER B OG  1 
ATOM   4143  N N   . ILE B  1 272 ? -46.270 -16.004 57.317  1.00 77.18  ? 272 ILE B N   1 
ATOM   4144  C CA  . ILE B  1 272 ? -45.891 -16.782 56.100  1.00 69.05  ? 272 ILE B CA  1 
ATOM   4145  C C   . ILE B  1 272 ? -46.744 -18.052 56.048  1.00 66.54  ? 272 ILE B C   1 
ATOM   4146  O O   . ILE B  1 272 ? -46.798 -18.766 57.064  1.00 68.42  ? 272 ILE B O   1 
ATOM   4147  C CB  . ILE B  1 272 ? -44.384 -17.098 56.099  1.00 73.09  ? 272 ILE B CB  1 
ATOM   4148  C CG1 . ILE B  1 272 ? -43.546 -15.817 56.104  1.00 78.96  ? 272 ILE B CG1 1 
ATOM   4149  C CG2 . ILE B  1 272 ? -44.029 -18.003 54.929  1.00 81.17  ? 272 ILE B CG2 1 
ATOM   4150  C CD1 . ILE B  1 272 ? -42.061 -16.053 56.243  1.00 87.04  ? 272 ILE B CD1 1 
ATOM   4151  N N   . TRP B  1 273 ? -47.381 -18.310 54.902  1.00 81.31  ? 273 TRP B N   1 
ATOM   4152  C CA  . TRP B  1 273 ? -48.279 -19.474 54.677  1.00 92.47  ? 273 TRP B CA  1 
ATOM   4153  C C   . TRP B  1 273 ? -47.762 -20.314 53.502  1.00 93.94  ? 273 TRP B C   1 
ATOM   4154  O O   . TRP B  1 273 ? -47.069 -19.753 52.630  1.00 91.82  ? 273 TRP B O   1 
ATOM   4155  C CB  . TRP B  1 273 ? -49.720 -18.999 54.437  1.00 87.22  ? 273 TRP B CB  1 
ATOM   4156  C CG  . TRP B  1 273 ? -50.299 -18.204 55.567  1.00 78.30  ? 273 TRP B CG  1 
ATOM   4157  C CD1 . TRP B  1 273 ? -50.034 -16.901 55.870  1.00 81.86  ? 273 TRP B CD1 1 
ATOM   4158  C CD2 . TRP B  1 273 ? -51.256 -18.654 56.543  1.00 81.06  ? 273 TRP B CD2 1 
ATOM   4159  N NE1 . TRP B  1 273 ? -50.754 -16.512 56.968  1.00 95.81  ? 273 TRP B NE1 1 
ATOM   4160  C CE2 . TRP B  1 273 ? -51.512 -17.565 57.404  1.00 95.47  ? 273 TRP B CE2 1 
ATOM   4161  C CE3 . TRP B  1 273 ? -51.919 -19.863 56.777  1.00 86.71  ? 273 TRP B CE3 1 
ATOM   4162  C CZ2 . TRP B  1 273 ? -52.400 -17.654 58.475  1.00 104.76 ? 273 TRP B CZ2 1 
ATOM   4163  C CZ3 . TRP B  1 273 ? -52.796 -19.951 57.835  1.00 98.06  ? 273 TRP B CZ3 1 
ATOM   4164  C CH2 . TRP B  1 273 ? -53.032 -18.860 58.671  1.00 100.32 ? 273 TRP B CH2 1 
ATOM   4165  N N   . ILE B  1 274 ? -48.085 -21.611 53.504  1.00 88.24  ? 274 ILE B N   1 
ATOM   4166  C CA  . ILE B  1 274 ? -47.761 -22.590 52.423  1.00 87.44  ? 274 ILE B CA  1 
ATOM   4167  C C   . ILE B  1 274 ? -48.902 -23.611 52.348  1.00 94.58  ? 274 ILE B C   1 
ATOM   4168  O O   . ILE B  1 274 ? -49.031 -24.424 53.282  1.00 101.27 ? 274 ILE B O   1 
ATOM   4169  C CB  . ILE B  1 274 ? -46.398 -23.269 52.664  1.00 83.08  ? 274 ILE B CB  1 
ATOM   4170  C CG1 . ILE B  1 274 ? -45.254 -22.252 52.687  1.00 75.51  ? 274 ILE B CG1 1 
ATOM   4171  C CG2 . ILE B  1 274 ? -46.159 -24.362 51.632  1.00 90.29  ? 274 ILE B CG2 1 
ATOM   4172  C CD1 . ILE B  1 274 ? -43.890 -22.864 52.894  1.00 67.72  ? 274 ILE B CD1 1 
ATOM   4173  N N   . SER B  1 275 ? -49.697 -23.558 51.276  1.00 102.30 ? 275 SER B N   1 
ATOM   4174  C CA  . SER B  1 275 ? -50.875 -24.434 51.039  1.00 109.65 ? 275 SER B CA  1 
ATOM   4175  C C   . SER B  1 275 ? -51.922 -24.192 52.132  1.00 110.30 ? 275 SER B C   1 
ATOM   4176  O O   . SER B  1 275 ? -52.635 -25.149 52.485  1.00 126.59 ? 275 SER B O   1 
ATOM   4177  C CB  . SER B  1 275 ? -50.471 -25.885 50.975  1.00 110.91 ? 275 SER B CB  1 
ATOM   4178  O OG  . SER B  1 275 ? -49.513 -26.102 49.948  1.00 104.74 ? 275 SER B OG  1 
ATOM   4179  N N   . SER B  1 276 ? -51.990 -22.961 52.651  1.00 106.43 ? 276 SER B N   1 
ATOM   4180  C CA  . SER B  1 276 ? -52.966 -22.504 53.677  1.00 113.50 ? 276 SER B CA  1 
ATOM   4181  C C   . SER B  1 276 ? -52.592 -23.041 55.066  1.00 104.56 ? 276 SER B C   1 
ATOM   4182  O O   . SER B  1 276 ? -53.491 -23.125 55.927  1.00 98.93  ? 276 SER B O   1 
ATOM   4183  C CB  . SER B  1 276 ? -54.364 -22.903 53.293  1.00 118.71 ? 276 SER B CB  1 
ATOM   4184  O OG  . SER B  1 276 ? -54.743 -22.290 52.070  1.00 111.12 ? 276 SER B OG  1 
ATOM   4185  N N   . VAL B  1 277 ? -51.316 -23.381 55.272  1.00 92.59  ? 277 VAL B N   1 
ATOM   4186  C CA  . VAL B  1 277 ? -50.761 -23.848 56.579  1.00 91.99  ? 277 VAL B CA  1 
ATOM   4187  C C   . VAL B  1 277 ? -49.734 -22.816 57.061  1.00 100.01 ? 277 VAL B C   1 
ATOM   4188  O O   . VAL B  1 277 ? -48.675 -22.683 56.407  1.00 91.06  ? 277 VAL B O   1 
ATOM   4189  C CB  . VAL B  1 277 ? -50.134 -25.250 56.459  1.00 84.56  ? 277 VAL B CB  1 
ATOM   4190  C CG1 . VAL B  1 277 ? -49.531 -25.711 57.778  1.00 83.64  ? 277 VAL B CG1 1 
ATOM   4191  C CG2 . VAL B  1 277 ? -51.135 -26.269 55.935  1.00 86.31  ? 277 VAL B CG2 1 
ATOM   4192  N N   . LYS B  1 278 ? -50.039 -22.115 58.159  1.00 99.48  ? 278 LYS B N   1 
ATOM   4193  C CA  . LYS B  1 278 ? -49.170 -21.058 58.747  1.00 102.58 ? 278 LYS B CA  1 
ATOM   4194  C C   . LYS B  1 278 ? -47.806 -21.662 59.103  1.00 91.69  ? 278 LYS B C   1 
ATOM   4195  O O   . LYS B  1 278 ? -47.782 -22.693 59.802  1.00 94.09  ? 278 LYS B O   1 
ATOM   4196  C CB  . LYS B  1 278 ? -49.836 -20.434 59.978  1.00 104.97 ? 278 LYS B CB  1 
ATOM   4197  C CG  . LYS B  1 278 ? -49.036 -19.319 60.641  1.00 111.86 ? 278 LYS B CG  1 
ATOM   4198  C CD  . LYS B  1 278 ? -49.732 -18.685 61.821  1.00 119.56 ? 278 LYS B CD  1 
ATOM   4199  C CE  . LYS B  1 278 ? -50.971 -17.908 61.431  1.00 138.05 ? 278 LYS B CE  1 
ATOM   4200  N NZ  . LYS B  1 278 ? -51.560 -17.208 62.597  1.00 148.25 ? 278 LYS B NZ  1 
ATOM   4201  N N   . GLN B  1 279 ? -46.722 -21.031 58.638  1.00 86.94  ? 279 GLN B N   1 
ATOM   4202  C CA  . GLN B  1 279 ? -45.317 -21.465 58.865  1.00 87.00  ? 279 GLN B CA  1 
ATOM   4203  C C   . GLN B  1 279 ? -44.666 -20.561 59.918  1.00 87.76  ? 279 GLN B C   1 
ATOM   4204  O O   . GLN B  1 279 ? -43.925 -21.088 60.767  1.00 107.89 ? 279 GLN B O   1 
ATOM   4205  C CB  . GLN B  1 279 ? -44.533 -21.424 57.551  1.00 90.68  ? 279 GLN B CB  1 
ATOM   4206  C CG  . GLN B  1 279 ? -45.196 -22.209 56.428  1.00 93.50  ? 279 GLN B CG  1 
ATOM   4207  C CD  . GLN B  1 279 ? -45.261 -23.686 56.727  1.00 100.95 ? 279 GLN B CD  1 
ATOM   4208  O OE1 . GLN B  1 279 ? -44.365 -24.248 57.354  1.00 98.99  ? 279 GLN B OE1 1 
ATOM   4209  N NE2 . GLN B  1 279 ? -46.321 -24.332 56.263  1.00 113.05 ? 279 GLN B NE2 1 
ATOM   4210  N N   . SER B  1 280 ? -44.925 -19.252 59.853  1.00 88.76  ? 280 SER B N   1 
ATOM   4211  C CA  . SER B  1 280 ? -44.391 -18.226 60.789  1.00 84.40  ? 280 SER B CA  1 
ATOM   4212  C C   . SER B  1 280 ? -45.474 -17.184 61.088  1.00 90.38  ? 280 SER B C   1 
ATOM   4213  O O   . SER B  1 280 ? -46.395 -17.033 60.261  1.00 92.24  ? 280 SER B O   1 
ATOM   4214  C CB  . SER B  1 280 ? -43.158 -17.567 60.228  1.00 86.23  ? 280 SER B CB  1 
ATOM   4215  O OG  . SER B  1 280 ? -43.503 -16.630 59.216  1.00 108.69 ? 280 SER B OG  1 
ATOM   4216  N N   . ASP B  1 281 ? -45.361 -16.494 62.227  1.00 99.31  ? 281 ASP B N   1 
ATOM   4217  C CA  . ASP B  1 281 ? -46.291 -15.412 62.650  1.00 103.42 ? 281 ASP B CA  1 
ATOM   4218  C C   . ASP B  1 281 ? -45.619 -14.061 62.386  1.00 87.68  ? 281 ASP B C   1 
ATOM   4219  O O   . ASP B  1 281 ? -44.375 -14.021 62.329  1.00 83.66  ? 281 ASP B O   1 
ATOM   4220  C CB  . ASP B  1 281 ? -46.699 -15.555 64.119  1.00 106.83 ? 281 ASP B CB  1 
ATOM   4221  C CG  . ASP B  1 281 ? -47.493 -16.815 64.413  1.00 116.81 ? 281 ASP B CG  1 
ATOM   4222  O OD1 . ASP B  1 281 ? -48.246 -16.817 65.408  1.00 126.50 ? 281 ASP B OD1 1 
ATOM   4223  O OD2 . ASP B  1 281 ? -47.352 -17.786 63.647  1.00 142.41 ? 281 ASP B OD2 1 
ATOM   4224  N N   . ALA B  1 282 ? -46.418 -13.004 62.219  1.00 81.16  ? 282 ALA B N   1 
ATOM   4225  C CA  . ALA B  1 282 ? -45.947 -11.623 61.966  1.00 80.50  ? 282 ALA B CA  1 
ATOM   4226  C C   . ALA B  1 282 ? -45.187 -11.121 63.197  1.00 75.67  ? 282 ALA B C   1 
ATOM   4227  O O   . ALA B  1 282 ? -45.655 -11.370 64.327  1.00 74.29  ? 282 ALA B O   1 
ATOM   4228  C CB  . ALA B  1 282 ? -47.111 -10.725 61.629  1.00 81.99  ? 282 ALA B CB  1 
ATOM   4229  N N   . GLY B  1 283 ? -44.051 -10.455 62.975  1.00 72.51  ? 283 GLY B N   1 
ATOM   4230  C CA  . GLY B  1 283 ? -43.195 -9.888  64.034  1.00 74.12  ? 283 GLY B CA  1 
ATOM   4231  C C   . GLY B  1 283 ? -42.526 -8.603  63.581  1.00 75.12  ? 283 GLY B C   1 
ATOM   4232  O O   . GLY B  1 283 ? -42.177 -8.504  62.382  1.00 81.35  ? 283 GLY B O   1 
ATOM   4233  N N   . LEU B  1 284 ? -42.356 -7.650  64.501  1.00 72.56  ? 284 LEU B N   1 
ATOM   4234  C CA  . LEU B  1 284 ? -41.706 -6.341  64.233  1.00 72.18  ? 284 LEU B CA  1 
ATOM   4235  C C   . LEU B  1 284 ? -40.354 -6.294  64.935  1.00 63.78  ? 284 LEU B C   1 
ATOM   4236  O O   . LEU B  1 284 ? -40.188 -6.849  66.018  1.00 60.74  ? 284 LEU B O   1 
ATOM   4237  C CB  . LEU B  1 284 ? -42.609 -5.205  64.725  1.00 75.76  ? 284 LEU B CB  1 
ATOM   4238  C CG  . LEU B  1 284 ? -43.863 -4.945  63.893  1.00 76.82  ? 284 LEU B CG  1 
ATOM   4239  C CD1 . LEU B  1 284 ? -44.606 -3.722  64.409  1.00 69.90  ? 284 LEU B CD1 1 
ATOM   4240  C CD2 . LEU B  1 284 ? -43.514 -4.773  62.423  1.00 81.99  ? 284 LEU B CD2 1 
ATOM   4241  N N   . PRO B  1 285 ? -39.343 -5.647  64.318  1.00 64.45  ? 285 PRO B N   1 
ATOM   4242  C CA  . PRO B  1 285 ? -38.046 -5.454  64.964  1.00 68.73  ? 285 PRO B CA  1 
ATOM   4243  C C   . PRO B  1 285 ? -38.221 -4.592  66.225  1.00 76.49  ? 285 PRO B C   1 
ATOM   4244  O O   . PRO B  1 285 ? -39.156 -3.813  66.265  1.00 90.90  ? 285 PRO B O   1 
ATOM   4245  C CB  . PRO B  1 285 ? -37.200 -4.738  63.897  1.00 68.32  ? 285 PRO B CB  1 
ATOM   4246  C CG  . PRO B  1 285 ? -37.927 -4.999  62.588  1.00 68.29  ? 285 PRO B CG  1 
ATOM   4247  C CD  . PRO B  1 285 ? -39.392 -5.082  62.962  1.00 66.98  ? 285 PRO B CD  1 
ATOM   4248  N N   . ARG B  1 286 ? -37.345 -4.754  67.220  1.00 74.27  ? 286 ARG B N   1 
ATOM   4249  C CA  . ARG B  1 286 ? -37.398 -3.999  68.504  1.00 72.90  ? 286 ARG B CA  1 
ATOM   4250  C C   . ARG B  1 286 ? -36.990 -2.541  68.257  1.00 76.51  ? 286 ARG B C   1 
ATOM   4251  O O   . ARG B  1 286 ? -35.952 -2.326  67.603  1.00 71.83  ? 286 ARG B O   1 
ATOM   4252  C CB  . ARG B  1 286 ? -36.479 -4.640  69.549  1.00 59.16  ? 286 ARG B CB  1 
ATOM   4253  N N   . GLU B  1 287 ? -37.780 -1.582  68.755  1.00 80.77  ? 287 GLU B N   1 
ATOM   4254  C CA  . GLU B  1 287 ? -37.483 -0.128  68.656  1.00 83.84  ? 287 GLU B CA  1 
ATOM   4255  C C   . GLU B  1 287 ? -36.171 0.135   69.398  1.00 91.64  ? 287 GLU B C   1 
ATOM   4256  O O   . GLU B  1 287 ? -36.035 -0.353  70.535  1.00 114.29 ? 287 GLU B O   1 
ATOM   4257  C CB  . GLU B  1 287 ? -38.611 0.717   69.253  1.00 88.75  ? 287 GLU B CB  1 
ATOM   4258  C CG  . GLU B  1 287 ? -39.888 0.713   68.434  1.00 97.47  ? 287 GLU B CG  1 
ATOM   4259  C CD  . GLU B  1 287 ? -41.057 1.421   69.100  1.00 97.02  ? 287 GLU B CD  1 
ATOM   4260  O OE1 . GLU B  1 287 ? -40.837 2.091   70.132  1.00 85.96  ? 287 GLU B OE1 1 
ATOM   4261  O OE2 . GLU B  1 287 ? -42.188 1.295   68.590  1.00 89.29  ? 287 GLU B OE2 1 
ATOM   4262  N N   . VAL B  1 288 ? -35.248 0.875   68.778  1.00 100.60 ? 288 VAL B N   1 
ATOM   4263  C CA  . VAL B  1 288 ? -33.908 1.202   69.349  1.00 97.55  ? 288 VAL B CA  1 
ATOM   4264  C C   . VAL B  1 288 ? -33.779 2.725   69.465  1.00 96.76  ? 288 VAL B C   1 
ATOM   4265  O O   . VAL B  1 288 ? -34.107 3.422   68.477  1.00 99.89  ? 288 VAL B O   1 
ATOM   4266  C CB  . VAL B  1 288 ? -32.776 0.612   68.484  1.00 101.80 ? 288 VAL B CB  1 
ATOM   4267  C CG1 . VAL B  1 288 ? -31.407 0.935   69.061  1.00 107.66 ? 288 VAL B CG1 1 
ATOM   4268  C CG2 . VAL B  1 288 ? -32.938 -0.888  68.279  1.00 102.08 ? 288 VAL B CG2 1 
ATOM   4269  N N   . TYR B  1 289 ? -33.322 3.221   70.621  1.00 96.91  ? 289 TYR B N   1 
ATOM   4270  C CA  . TYR B  1 289 ? -33.094 4.668   70.877  1.00 107.59 ? 289 TYR B CA  1 
ATOM   4271  C C   . TYR B  1 289 ? -31.617 4.987   70.631  1.00 99.20  ? 289 TYR B C   1 
ATOM   4272  O O   . TYR B  1 289 ? -30.774 4.602   71.460  1.00 102.92 ? 289 TYR B O   1 
ATOM   4273  C CB  . TYR B  1 289 ? -33.508 5.080   72.293  1.00 121.68 ? 289 TYR B CB  1 
ATOM   4274  C CG  . TYR B  1 289 ? -33.521 6.575   72.505  1.00 149.46 ? 289 TYR B CG  1 
ATOM   4275  C CD1 . TYR B  1 289 ? -34.658 7.322   72.240  1.00 152.34 ? 289 TYR B CD1 1 
ATOM   4276  C CD2 . TYR B  1 289 ? -32.392 7.250   72.940  1.00 161.64 ? 289 TYR B CD2 1 
ATOM   4277  C CE1 . TYR B  1 289 ? -34.679 8.695   72.413  1.00 141.83 ? 289 TYR B CE1 1 
ATOM   4278  C CE2 . TYR B  1 289 ? -32.396 8.624   73.120  1.00 156.85 ? 289 TYR B CE2 1 
ATOM   4279  C CZ  . TYR B  1 289 ? -33.544 9.349   72.856  1.00 145.15 ? 289 TYR B CZ  1 
ATOM   4280  O OH  . TYR B  1 289 ? -33.562 10.703  73.029  1.00 133.19 ? 289 TYR B OH  1 
ATOM   4281  N N   . LEU B  1 290 ? -31.320 5.673   69.524  1.00 94.44  ? 290 LEU B N   1 
ATOM   4282  C CA  . LEU B  1 290 ? -29.942 6.081   69.142  1.00 105.02 ? 290 LEU B CA  1 
ATOM   4283  C C   . LEU B  1 290 ? -29.469 7.203   70.076  1.00 119.16 ? 290 LEU B C   1 
ATOM   4284  O O   . LEU B  1 290 ? -30.332 7.934   70.604  1.00 125.51 ? 290 LEU B O   1 
ATOM   4285  C CB  . LEU B  1 290 ? -29.938 6.533   67.679  1.00 96.67  ? 290 LEU B CB  1 
ATOM   4286  C CG  . LEU B  1 290 ? -30.434 5.500   66.667  1.00 88.05  ? 290 LEU B CG  1 
ATOM   4287  C CD1 . LEU B  1 290 ? -30.305 6.034   65.249  1.00 94.13  ? 290 LEU B CD1 1 
ATOM   4288  C CD2 . LEU B  1 290 ? -29.683 4.185   66.810  1.00 80.07  ? 290 LEU B CD2 1 
ATOM   4289  N N   . ALA B  1 291 ? -28.149 7.333   70.252  1.00 113.96 ? 291 ALA B N   1 
ATOM   4290  C CA  . ALA B  1 291 ? -27.481 8.308   71.150  1.00 117.15 ? 291 ALA B CA  1 
ATOM   4291  C C   . ALA B  1 291 ? -28.245 9.640   71.179  1.00 131.58 ? 291 ALA B C   1 
ATOM   4292  O O   . ALA B  1 291 ? -28.464 10.165  72.289  1.00 164.67 ? 291 ALA B O   1 
ATOM   4293  C CB  . ALA B  1 291 ? -26.047 8.500   70.719  1.00 103.76 ? 291 ALA B CB  1 
ATOM   4294  N N   . GLU B  1 292 ? -28.622 10.172  70.011  1.00 123.16 ? 292 GLU B N   1 
ATOM   4295  C CA  . GLU B  1 292 ? -29.368 11.454  69.868  1.00 104.92 ? 292 GLU B CA  1 
ATOM   4296  C C   . GLU B  1 292 ? -28.781 12.499  70.826  1.00 95.89  ? 292 GLU B C   1 
ATOM   4297  O O   . GLU B  1 292 ? -28.249 13.541  70.401  1.00 97.29  ? 292 GLU B O   1 
ATOM   4298  C CB  . GLU B  1 292 ? -30.856 11.246  70.159  1.00 87.05  ? 292 GLU B CB  1 
ATOM   4299  N N   . THR C  1 4   ? -69.909 -31.405 5.147   1.00 123.24 ? 4   THR C N   1 
ATOM   4300  C CA  . THR C  1 4   ? -69.551 -30.176 5.914   1.00 122.76 ? 4   THR C CA  1 
ATOM   4301  C C   . THR C  1 4   ? -70.802 -29.313 6.125   1.00 134.93 ? 4   THR C C   1 
ATOM   4302  O O   . THR C  1 4   ? -71.558 -29.112 5.155   1.00 109.87 ? 4   THR C O   1 
ATOM   4303  C CB  . THR C  1 4   ? -68.472 -29.410 5.188   1.00 99.25  ? 4   THR C CB  1 
ATOM   4304  N N   . ASN C  1 5   ? -71.004 -28.832 7.355   1.00 159.93 ? 5   ASN C N   1 
ATOM   4305  C CA  . ASN C  1 5   ? -72.133 -27.948 7.749   1.00 157.26 ? 5   ASN C CA  1 
ATOM   4306  C C   . ASN C  1 5   ? -71.569 -26.716 8.468   1.00 183.46 ? 5   ASN C C   1 
ATOM   4307  O O   . ASN C  1 5   ? -72.363 -25.811 8.797   1.00 191.73 ? 5   ASN C O   1 
ATOM   4308  C CB  . ASN C  1 5   ? -73.147 -28.682 8.630   1.00 129.30 ? 5   ASN C CB  1 
ATOM   4309  N N   . VAL C  1 6   ? -70.252 -26.695 8.699   1.00 187.50 ? 6   VAL C N   1 
ATOM   4310  C CA  . VAL C  1 6   ? -69.532 -25.615 9.440   1.00 155.72 ? 6   VAL C CA  1 
ATOM   4311  C C   . VAL C  1 6   ? -69.274 -24.439 8.493   1.00 122.06 ? 6   VAL C C   1 
ATOM   4312  O O   . VAL C  1 6   ? -68.603 -24.648 7.471   1.00 119.93 ? 6   VAL C O   1 
ATOM   4313  C CB  . VAL C  1 6   ? -68.202 -26.107 10.041  1.00 154.07 ? 6   VAL C CB  1 
ATOM   4314  C CG1 . VAL C  1 6   ? -67.578 -25.032 10.915  1.00 155.46 ? 6   VAL C CG1 1 
ATOM   4315  C CG2 . VAL C  1 6   ? -68.339 -27.424 10.798  1.00 157.51 ? 6   VAL C CG2 1 
ATOM   4316  N N   . SER C  1 7   ? -69.785 -23.253 8.835   1.00 106.46 ? 7   SER C N   1 
ATOM   4317  C CA  . SER C  1 7   ? -69.605 -21.981 8.085   1.00 108.63 ? 7   SER C CA  1 
ATOM   4318  C C   . SER C  1 7   ? -68.696 -21.052 8.898   1.00 106.24 ? 7   SER C C   1 
ATOM   4319  O O   . SER C  1 7   ? -69.235 -20.269 9.711   1.00 116.08 ? 7   SER C O   1 
ATOM   4320  C CB  . SER C  1 7   ? -70.939 -21.335 7.794   1.00 116.14 ? 7   SER C CB  1 
ATOM   4321  O OG  . SER C  1 7   ? -71.807 -22.250 7.143   1.00 116.22 ? 7   SER C OG  1 
ATOM   4322  N N   . VAL C  1 8   ? -67.375 -21.156 8.703   1.00 103.57 ? 8   VAL C N   1 
ATOM   4323  C CA  . VAL C  1 8   ? -66.340 -20.376 9.451   1.00 100.15 ? 8   VAL C CA  1 
ATOM   4324  C C   . VAL C  1 8   ? -66.771 -18.913 9.509   1.00 107.20 ? 8   VAL C C   1 
ATOM   4325  O O   . VAL C  1 8   ? -67.127 -18.322 8.492   1.00 109.62 ? 8   VAL C O   1 
ATOM   4326  C CB  . VAL C  1 8   ? -64.931 -20.523 8.839   1.00 90.38  ? 8   VAL C CB  1 
ATOM   4327  C CG1 . VAL C  1 8   ? -64.437 -21.960 8.911   1.00 78.57  ? 8   VAL C CG1 1 
ATOM   4328  C CG2 . VAL C  1 8   ? -64.879 -20.000 7.411   1.00 97.61  ? 8   VAL C CG2 1 
ATOM   4329  N N   . PRO C  1 9   ? -66.746 -18.293 10.711  1.00 102.22 ? 9   PRO C N   1 
ATOM   4330  C CA  . PRO C  1 9   ? -67.188 -16.909 10.886  1.00 100.67 ? 9   PRO C CA  1 
ATOM   4331  C C   . PRO C  1 9   ? -66.265 -15.867 10.235  1.00 97.49  ? 9   PRO C C   1 
ATOM   4332  O O   . PRO C  1 9   ? -66.742 -14.781 9.933   1.00 101.36 ? 9   PRO C O   1 
ATOM   4333  C CB  . PRO C  1 9   ? -67.191 -16.709 12.413  1.00 99.09  ? 9   PRO C CB  1 
ATOM   4334  C CG  . PRO C  1 9   ? -67.086 -18.108 12.998  1.00 97.31  ? 9   PRO C CG  1 
ATOM   4335  C CD  . PRO C  1 9   ? -66.311 -18.906 11.974  1.00 91.67  ? 9   PRO C CD  1 
ATOM   4336  N N   . TRP C  1 10  ? -64.983 -16.210 10.043  1.00 96.35  ? 10  TRP C N   1 
ATOM   4337  C CA  . TRP C  1 10  ? -63.948 -15.308 9.465   1.00 90.64  ? 10  TRP C CA  1 
ATOM   4338  C C   . TRP C  1 10  ? -64.068 -15.275 7.937   1.00 90.12  ? 10  TRP C C   1 
ATOM   4339  O O   . TRP C  1 10  ? -63.191 -14.671 7.294   1.00 96.70  ? 10  TRP C O   1 
ATOM   4340  C CB  . TRP C  1 10  ? -62.531 -15.709 9.916   1.00 81.37  ? 10  TRP C CB  1 
ATOM   4341  C CG  . TRP C  1 10  ? -62.185 -17.149 9.690   1.00 76.01  ? 10  TRP C CG  1 
ATOM   4342  C CD1 . TRP C  1 10  ? -61.757 -17.724 8.528   1.00 79.77  ? 10  TRP C CD1 1 
ATOM   4343  C CD2 . TRP C  1 10  ? -62.230 -18.209 10.661  1.00 75.24  ? 10  TRP C CD2 1 
ATOM   4344  N NE1 . TRP C  1 10  ? -61.544 -19.065 8.708   1.00 80.38  ? 10  TRP C NE1 1 
ATOM   4345  C CE2 . TRP C  1 10  ? -61.823 -19.391 10.008  1.00 73.48  ? 10  TRP C CE2 1 
ATOM   4346  C CE3 . TRP C  1 10  ? -62.591 -18.277 12.011  1.00 86.82  ? 10  TRP C CE3 1 
ATOM   4347  C CZ2 . TRP C  1 10  ? -61.758 -20.620 10.662  1.00 78.59  ? 10  TRP C CZ2 1 
ATOM   4348  C CZ3 . TRP C  1 10  ? -62.525 -19.490 12.658  1.00 97.06  ? 10  TRP C CZ3 1 
ATOM   4349  C CH2 . TRP C  1 10  ? -62.110 -20.644 11.991  1.00 90.28  ? 10  TRP C CH2 1 
ATOM   4350  N N   . GLY C  1 11  ? -65.112 -15.900 7.386   1.00 94.15  ? 11  GLY C N   1 
ATOM   4351  C CA  . GLY C  1 11  ? -65.391 -15.920 5.937   1.00 85.91  ? 11  GLY C CA  1 
ATOM   4352  C C   . GLY C  1 11  ? -66.409 -14.859 5.559   1.00 84.05  ? 11  GLY C C   1 
ATOM   4353  O O   . GLY C  1 11  ? -66.370 -14.394 4.404   1.00 82.69  ? 11  GLY C O   1 
ATOM   4354  N N   . ALA C  1 12  ? -67.262 -14.478 6.516   1.00 107.60 ? 12  ALA C N   1 
ATOM   4355  C CA  . ALA C  1 12  ? -68.379 -13.517 6.350   1.00 131.46 ? 12  ALA C CA  1 
ATOM   4356  C C   . ALA C  1 12  ? -67.844 -12.084 6.251   1.00 117.44 ? 12  ALA C C   1 
ATOM   4357  O O   . ALA C  1 12  ? -66.980 -11.716 7.075   1.00 116.38 ? 12  ALA C O   1 
ATOM   4358  C CB  . ALA C  1 12  ? -69.351 -13.652 7.501   1.00 145.62 ? 12  ALA C CB  1 
ATOM   4359  N N   . THR C  1 13  ? -68.348 -11.320 5.274   1.00 108.85 ? 13  THR C N   1 
ATOM   4360  C CA  . THR C  1 13  ? -68.029 -9.885  5.041   1.00 101.73 ? 13  THR C CA  1 
ATOM   4361  C C   . THR C  1 13  ? -68.810 -9.043  6.054   1.00 99.41  ? 13  THR C C   1 
ATOM   4362  O O   . THR C  1 13  ? -69.977 -9.387  6.326   1.00 110.65 ? 13  THR C O   1 
ATOM   4363  C CB  . THR C  1 13  ? -68.334 -9.474  3.596   1.00 102.50 ? 13  THR C CB  1 
ATOM   4364  O OG1 . THR C  1 13  ? -67.426 -10.178 2.747   1.00 97.14  ? 13  THR C OG1 1 
ATOM   4365  C CG2 . THR C  1 13  ? -68.206 -7.985  3.362   1.00 98.45  ? 13  THR C CG2 1 
ATOM   4366  N N   . LEU C  1 14  ? -68.188 -7.985  6.582   1.00 89.97  ? 14  LEU C N   1 
ATOM   4367  C CA  . LEU C  1 14  ? -68.771 -7.117  7.640   1.00 101.99 ? 14  LEU C CA  1 
ATOM   4368  C C   . LEU C  1 14  ? -69.068 -5.726  7.072   1.00 89.97  ? 14  LEU C C   1 
ATOM   4369  O O   . LEU C  1 14  ? -68.281 -5.244  6.235   1.00 77.89  ? 14  LEU C O   1 
ATOM   4370  C CB  . LEU C  1 14  ? -67.791 -7.030  8.816   1.00 109.12 ? 14  LEU C CB  1 
ATOM   4371  C CG  . LEU C  1 14  ? -67.444 -8.365  9.475   1.00 115.15 ? 14  LEU C CG  1 
ATOM   4372  C CD1 . LEU C  1 14  ? -66.370 -8.196  10.542  1.00 118.36 ? 14  LEU C CD1 1 
ATOM   4373  C CD2 . LEU C  1 14  ? -68.697 -9.022  10.047  1.00 126.14 ? 14  LEU C CD2 1 
ATOM   4374  N N   . SER C  1 15  ? -70.172 -5.123  7.523   1.00 88.31  ? 15  SER C N   1 
ATOM   4375  C CA  . SER C  1 15  ? -70.598 -3.745  7.174   1.00 85.81  ? 15  SER C CA  1 
ATOM   4376  C C   . SER C  1 15  ? -69.679 -2.758  7.896   1.00 88.25  ? 15  SER C C   1 
ATOM   4377  O O   . SER C  1 15  ? -68.997 -3.185  8.845   1.00 96.16  ? 15  SER C O   1 
ATOM   4378  C CB  . SER C  1 15  ? -72.042 -3.511  7.536   1.00 94.75  ? 15  SER C CB  1 
ATOM   4379  O OG  . SER C  1 15  ? -72.206 -3.458  8.943   1.00 101.34 ? 15  SER C OG  1 
ATOM   4380  N N   . ASN C  1 16  ? -69.661 -1.496  7.464   1.00 94.01  ? 16  ASN C N   1 
ATOM   4381  C CA  . ASN C  1 16  ? -68.854 -0.423  8.103   1.00 101.78 ? 16  ASN C CA  1 
ATOM   4382  C C   . ASN C  1 16  ? -69.335 -0.251  9.548   1.00 107.57 ? 16  ASN C C   1 
ATOM   4383  O O   . ASN C  1 16  ? -68.483 -0.054  10.438  1.00 130.99 ? 16  ASN C O   1 
ATOM   4384  C CB  . ASN C  1 16  ? -68.918 0.886   7.313   1.00 92.14  ? 16  ASN C CB  1 
ATOM   4385  C CG  . ASN C  1 16  ? -68.152 0.816   6.010   1.00 102.09 ? 16  ASN C CG  1 
ATOM   4386  O OD1 . ASN C  1 16  ? -67.615 -0.232  5.649   1.00 105.69 ? 16  ASN C OD1 1 
ATOM   4387  N ND2 . ASN C  1 16  ? -68.082 1.932   5.303   1.00 120.01 ? 16  ASN C ND2 1 
ATOM   4388  N N   . ALA C  1 17  ? -70.651 -0.342  9.766   1.00 90.96  ? 17  ALA C N   1 
ATOM   4389  C CA  . ALA C  1 17  ? -71.300 -0.242  11.095  1.00 90.11  ? 17  ALA C CA  1 
ATOM   4390  C C   . ALA C  1 17  ? -70.828 -1.402  11.978  1.00 88.86  ? 17  ALA C C   1 
ATOM   4391  O O   . ALA C  1 17  ? -70.395 -1.142  13.115  1.00 82.96  ? 17  ALA C O   1 
ATOM   4392  C CB  . ALA C  1 17  ? -72.800 -0.239  10.939  1.00 85.31  ? 17  ALA C CB  1 
ATOM   4393  N N   . GLU C  1 18  ? -70.909 -2.633  11.465  1.00 97.64  ? 18  GLU C N   1 
ATOM   4394  C CA  . GLU C  1 18  ? -70.481 -3.869  12.175  1.00 104.80 ? 18  GLU C CA  1 
ATOM   4395  C C   . GLU C  1 18  ? -69.008 -3.724  12.571  1.00 100.55 ? 18  GLU C C   1 
ATOM   4396  O O   . GLU C  1 18  ? -68.701 -3.938  13.755  1.00 101.77 ? 18  GLU C O   1 
ATOM   4397  C CB  . GLU C  1 18  ? -70.725 -5.106  11.303  1.00 122.59 ? 18  GLU C CB  1 
ATOM   4398  C CG  . GLU C  1 18  ? -72.199 -5.449  11.138  1.00 134.15 ? 18  GLU C CG  1 
ATOM   4399  C CD  . GLU C  1 18  ? -72.514 -6.550  10.135  1.00 131.83 ? 18  GLU C CD  1 
ATOM   4400  O OE1 . GLU C  1 18  ? -73.691 -6.962  10.062  1.00 125.34 ? 18  GLU C OE1 1 
ATOM   4401  O OE2 . GLU C  1 18  ? -71.590 -6.987  9.424   1.00 136.15 ? 18  GLU C OE2 1 
ATOM   4402  N N   . HIS C  1 19  ? -68.146 -3.353  11.617  1.00 103.99 ? 19  HIS C N   1 
ATOM   4403  C CA  . HIS C  1 19  ? -66.680 -3.167  11.803  1.00 100.59 ? 19  HIS C CA  1 
ATOM   4404  C C   . HIS C  1 19  ? -66.431 -2.187  12.958  1.00 100.19 ? 19  HIS C C   1 
ATOM   4405  O O   . HIS C  1 19  ? -65.536 -2.461  13.788  1.00 89.38  ? 19  HIS C O   1 
ATOM   4406  C CB  . HIS C  1 19  ? -66.026 -2.707  10.489  1.00 83.43  ? 19  HIS C CB  1 
ATOM   4407  C CG  . HIS C  1 19  ? -64.536 -2.808  10.475  1.00 80.82  ? 19  HIS C CG  1 
ATOM   4408  N ND1 . HIS C  1 19  ? -63.722 -1.749  10.824  1.00 78.29  ? 19  HIS C ND1 1 
ATOM   4409  C CD2 . HIS C  1 19  ? -63.709 -3.829  10.153  1.00 78.81  ? 19  HIS C CD2 1 
ATOM   4410  C CE1 . HIS C  1 19  ? -62.459 -2.112  10.722  1.00 73.88  ? 19  HIS C CE1 1 
ATOM   4411  N NE2 . HIS C  1 19  ? -62.423 -3.386  10.315  1.00 72.72  ? 19  HIS C NE2 1 
ATOM   4412  N N   . GLN C  1 20  ? -67.207 -1.100  13.019  1.00 85.21  ? 20  GLN C N   1 
ATOM   4413  C CA  . GLN C  1 20  ? -67.074 -0.026  14.041  1.00 79.31  ? 20  GLN C CA  1 
ATOM   4414  C C   . GLN C  1 20  ? -67.472 -0.581  15.416  1.00 84.73  ? 20  GLN C C   1 
ATOM   4415  O O   . GLN C  1 20  ? -66.730 -0.335  16.391  1.00 99.83  ? 20  GLN C O   1 
ATOM   4416  C CB  . GLN C  1 20  ? -67.947 1.173   13.668  1.00 77.55  ? 20  GLN C CB  1 
ATOM   4417  C CG  . GLN C  1 20  ? -67.419 2.501   14.191  1.00 83.82  ? 20  GLN C CG  1 
ATOM   4418  C CD  . GLN C  1 20  ? -66.333 3.069   13.310  1.00 78.84  ? 20  GLN C CD  1 
ATOM   4419  O OE1 . GLN C  1 20  ? -66.110 2.613   12.190  1.00 89.27  ? 20  GLN C OE1 1 
ATOM   4420  N NE2 . GLN C  1 20  ? -65.658 4.094   13.802  1.00 76.31  ? 20  GLN C NE2 1 
ATOM   4421  N N   . LEU C  1 21  ? -68.598 -1.300  15.481  1.00 81.28  ? 21  LEU C N   1 
ATOM   4422  C CA  . LEU C  1 21  ? -69.158 -1.888  16.729  1.00 75.70  ? 21  LEU C CA  1 
ATOM   4423  C C   . LEU C  1 21  ? -68.154 -2.869  17.339  1.00 69.72  ? 21  LEU C C   1 
ATOM   4424  O O   . LEU C  1 21  ? -67.892 -2.757  18.550  1.00 76.05  ? 21  LEU C O   1 
ATOM   4425  C CB  . LEU C  1 21  ? -70.488 -2.585  16.418  1.00 77.74  ? 21  LEU C CB  1 
ATOM   4426  C CG  . LEU C  1 21  ? -71.691 -1.656  16.249  1.00 82.98  ? 21  LEU C CG  1 
ATOM   4427  C CD1 . LEU C  1 21  ? -72.919 -2.432  15.801  1.00 87.79  ? 21  LEU C CD1 1 
ATOM   4428  C CD2 . LEU C  1 21  ? -71.983 -0.901  17.538  1.00 82.04  ? 21  LEU C CD2 1 
ATOM   4429  N N   . ILE C  1 22  ? -67.622 -3.792  16.531  1.00 68.06  ? 22  ILE C N   1 
ATOM   4430  C CA  . ILE C  1 22  ? -66.650 -4.835  16.978  1.00 82.06  ? 22  ILE C CA  1 
ATOM   4431  C C   . ILE C  1 22  ? -65.440 -4.139  17.613  1.00 82.89  ? 22  ILE C C   1 
ATOM   4432  O O   . ILE C  1 22  ? -65.079 -4.501  18.755  1.00 81.89  ? 22  ILE C O   1 
ATOM   4433  C CB  . ILE C  1 22  ? -66.245 -5.757  15.809  1.00 91.25  ? 22  ILE C CB  1 
ATOM   4434  C CG1 . ILE C  1 22  ? -67.469 -6.416  15.165  1.00 94.52  ? 22  ILE C CG1 1 
ATOM   4435  C CG2 . ILE C  1 22  ? -65.227 -6.793  16.263  1.00 96.69  ? 22  ILE C CG2 1 
ATOM   4436  C CD1 . ILE C  1 22  ? -67.157 -7.244  13.934  1.00 95.56  ? 22  ILE C CD1 1 
ATOM   4437  N N   . PHE C  1 23  ? -64.852 -3.170  16.905  1.00 82.62  ? 23  PHE C N   1 
ATOM   4438  C CA  . PHE C  1 23  ? -63.674 -2.391  17.364  1.00 87.14  ? 23  PHE C CA  1 
ATOM   4439  C C   . PHE C  1 23  ? -63.999 -1.714  18.702  1.00 92.42  ? 23  PHE C C   1 
ATOM   4440  O O   . PHE C  1 23  ? -63.218 -1.863  19.661  1.00 92.80  ? 23  PHE C O   1 
ATOM   4441  C CB  . PHE C  1 23  ? -63.260 -1.367  16.306  1.00 83.63  ? 23  PHE C CB  1 
ATOM   4442  C CG  . PHE C  1 23  ? -61.976 -0.643  16.622  1.00 82.94  ? 23  PHE C CG  1 
ATOM   4443  C CD1 . PHE C  1 23  ? -61.990 0.693   16.979  1.00 87.20  ? 23  PHE C CD1 1 
ATOM   4444  C CD2 . PHE C  1 23  ? -60.756 -1.302  16.583  1.00 80.93  ? 23  PHE C CD2 1 
ATOM   4445  C CE1 . PHE C  1 23  ? -60.808 1.361   17.265  1.00 86.29  ? 23  PHE C CE1 1 
ATOM   4446  C CE2 . PHE C  1 23  ? -59.579 -0.636  16.880  1.00 86.36  ? 23  PHE C CE2 1 
ATOM   4447  C CZ  . PHE C  1 23  ? -59.606 0.695   17.217  1.00 89.53  ? 23  PHE C CZ  1 
ATOM   4448  N N   . TYR C  1 24  ? -65.130 -1.006  18.756  1.00 95.01  ? 24  TYR C N   1 
ATOM   4449  C CA  . TYR C  1 24  ? -65.639 -0.276  19.950  1.00 97.23  ? 24  TYR C CA  1 
ATOM   4450  C C   . TYR C  1 24  ? -65.587 -1.189  21.183  1.00 109.60 ? 24  TYR C C   1 
ATOM   4451  O O   . TYR C  1 24  ? -64.907 -0.826  22.164  1.00 118.26 ? 24  TYR C O   1 
ATOM   4452  C CB  . TYR C  1 24  ? -67.055 0.249   19.684  1.00 96.02  ? 24  TYR C CB  1 
ATOM   4453  C CG  . TYR C  1 24  ? -67.740 0.895   20.865  1.00 93.45  ? 24  TYR C CG  1 
ATOM   4454  C CD1 . TYR C  1 24  ? -68.559 0.154   21.701  1.00 83.92  ? 24  TYR C CD1 1 
ATOM   4455  C CD2 . TYR C  1 24  ? -67.583 2.243   21.147  1.00 90.41  ? 24  TYR C CD2 1 
ATOM   4456  C CE1 . TYR C  1 24  ? -69.195 0.726   22.789  1.00 80.20  ? 24  TYR C CE1 1 
ATOM   4457  C CE2 . TYR C  1 24  ? -68.212 2.833   22.231  1.00 84.71  ? 24  TYR C CE2 1 
ATOM   4458  C CZ  . TYR C  1 24  ? -69.026 2.073   23.052  1.00 87.84  ? 24  TYR C CZ  1 
ATOM   4459  O OH  . TYR C  1 24  ? -69.652 2.643   24.121  1.00 100.01 ? 24  TYR C OH  1 
ATOM   4460  N N   . PHE C  1 25  ? -66.273 -2.337  21.128  1.00 104.74 ? 25  PHE C N   1 
ATOM   4461  C CA  . PHE C  1 25  ? -66.396 -3.309  22.249  1.00 86.93  ? 25  PHE C CA  1 
ATOM   4462  C C   . PHE C  1 25  ? -65.022 -3.888  22.606  1.00 77.02  ? 25  PHE C C   1 
ATOM   4463  O O   . PHE C  1 25  ? -64.707 -3.959  23.810  1.00 90.36  ? 25  PHE C O   1 
ATOM   4464  C CB  . PHE C  1 25  ? -67.417 -4.397  21.909  1.00 90.36  ? 25  PHE C CB  1 
ATOM   4465  C CG  . PHE C  1 25  ? -68.852 -3.948  22.013  1.00 89.08  ? 25  PHE C CG  1 
ATOM   4466  C CD1 . PHE C  1 25  ? -69.533 -4.015  23.219  1.00 80.80  ? 25  PHE C CD1 1 
ATOM   4467  C CD2 . PHE C  1 25  ? -69.519 -3.447  20.907  1.00 90.50  ? 25  PHE C CD2 1 
ATOM   4468  C CE1 . PHE C  1 25  ? -70.851 -3.600  23.312  1.00 78.78  ? 25  PHE C CE1 1 
ATOM   4469  C CE2 . PHE C  1 25  ? -70.840 -3.038  21.001  1.00 90.74  ? 25  PHE C CE2 1 
ATOM   4470  C CZ  . PHE C  1 25  ? -71.502 -3.110  22.205  1.00 86.83  ? 25  PHE C CZ  1 
ATOM   4471  N N   . LEU C  1 26  ? -64.229 -4.282  21.606  1.00 64.31  ? 26  LEU C N   1 
ATOM   4472  C CA  . LEU C  1 26  ? -62.871 -4.855  21.816  1.00 68.84  ? 26  LEU C CA  1 
ATOM   4473  C C   . LEU C  1 26  ? -62.017 -3.881  22.637  1.00 73.44  ? 26  LEU C C   1 
ATOM   4474  O O   . LEU C  1 26  ? -61.523 -4.287  23.706  1.00 69.74  ? 26  LEU C O   1 
ATOM   4475  C CB  . LEU C  1 26  ? -62.227 -5.153  20.458  1.00 63.99  ? 26  LEU C CB  1 
ATOM   4476  C CG  . LEU C  1 26  ? -62.732 -6.414  19.762  1.00 59.03  ? 26  LEU C CG  1 
ATOM   4477  C CD1 . LEU C  1 26  ? -62.043 -6.610  18.421  1.00 56.99  ? 26  LEU C CD1 1 
ATOM   4478  C CD2 . LEU C  1 26  ? -62.521 -7.630  20.648  1.00 57.19  ? 26  LEU C CD2 1 
ATOM   4479  N N   . VAL C  1 27  ? -61.861 -2.643  22.159  1.00 81.15  ? 27  VAL C N   1 
ATOM   4480  C CA  . VAL C  1 27  ? -61.022 -1.588  22.805  1.00 79.49  ? 27  VAL C CA  1 
ATOM   4481  C C   . VAL C  1 27  ? -61.599 -1.272  24.190  1.00 71.14  ? 27  VAL C C   1 
ATOM   4482  O O   . VAL C  1 27  ? -60.814 -1.258  25.158  1.00 61.13  ? 27  VAL C O   1 
ATOM   4483  C CB  . VAL C  1 27  ? -60.916 -0.326  21.928  1.00 90.31  ? 27  VAL C CB  1 
ATOM   4484  C CG1 . VAL C  1 27  ? -60.057 0.748   22.581  1.00 89.19  ? 27  VAL C CG1 1 
ATOM   4485  C CG2 . VAL C  1 27  ? -60.387 -0.659  20.544  1.00 83.64  ? 27  VAL C CG2 1 
ATOM   4486  N N   . VAL C  1 28  ? -62.911 -1.030  24.279  1.00 73.56  ? 28  VAL C N   1 
ATOM   4487  C CA  . VAL C  1 28  ? -63.617 -0.743  25.565  1.00 81.43  ? 28  VAL C CA  1 
ATOM   4488  C C   . VAL C  1 28  ? -63.225 -1.832  26.570  1.00 74.87  ? 28  VAL C C   1 
ATOM   4489  O O   . VAL C  1 28  ? -62.842 -1.485  27.706  1.00 70.02  ? 28  VAL C O   1 
ATOM   4490  C CB  . VAL C  1 28  ? -65.146 -0.660  25.385  1.00 83.01  ? 28  VAL C CB  1 
ATOM   4491  C CG1 . VAL C  1 28  ? -65.881 -0.728  26.716  1.00 80.02  ? 28  VAL C CG1 1 
ATOM   4492  C CG2 . VAL C  1 28  ? -65.559 0.583   24.611  1.00 87.58  ? 28  VAL C CG2 1 
ATOM   4493  N N   . ALA C  1 29  ? -63.311 -3.097  26.152  1.00 69.97  ? 29  ALA C N   1 
ATOM   4494  C CA  . ALA C  1 29  ? -62.962 -4.284  26.965  1.00 79.09  ? 29  ALA C CA  1 
ATOM   4495  C C   . ALA C  1 29  ? -61.528 -4.136  27.483  1.00 88.19  ? 29  ALA C C   1 
ATOM   4496  O O   . ALA C  1 29  ? -61.338 -4.169  28.714  1.00 105.88 ? 29  ALA C O   1 
ATOM   4497  C CB  . ALA C  1 29  ? -63.129 -5.538  26.143  1.00 74.78  ? 29  ALA C CB  1 
ATOM   4498  N N   . ALA C  1 30  ? -60.565 -3.969  26.571  1.00 84.30  ? 30  ALA C N   1 
ATOM   4499  C CA  . ALA C  1 30  ? -59.121 -3.825  26.871  1.00 79.61  ? 30  ALA C CA  1 
ATOM   4500  C C   . ALA C  1 30  ? -58.919 -2.714  27.908  1.00 78.50  ? 30  ALA C C   1 
ATOM   4501  O O   . ALA C  1 30  ? -58.195 -2.956  28.898  1.00 85.48  ? 30  ALA C O   1 
ATOM   4502  C CB  . ALA C  1 30  ? -58.354 -3.547  25.603  1.00 74.96  ? 30  ALA C CB  1 
ATOM   4503  N N   . LEU C  1 31  ? -59.537 -1.548  27.684  1.00 68.40  ? 31  LEU C N   1 
ATOM   4504  C CA  . LEU C  1 31  ? -59.452 -0.368  28.586  1.00 70.59  ? 31  LEU C CA  1 
ATOM   4505  C C   . LEU C  1 31  ? -60.044 -0.729  29.953  1.00 71.20  ? 31  LEU C C   1 
ATOM   4506  O O   . LEU C  1 31  ? -59.418 -0.381  30.976  1.00 62.76  ? 31  LEU C O   1 
ATOM   4507  C CB  . LEU C  1 31  ? -60.189 0.812   27.946  1.00 68.58  ? 31  LEU C CB  1 
ATOM   4508  C CG  . LEU C  1 31  ? -59.510 1.405   26.713  1.00 73.54  ? 31  LEU C CG  1 
ATOM   4509  C CD1 . LEU C  1 31  ? -60.346 2.520   26.106  1.00 75.48  ? 31  LEU C CD1 1 
ATOM   4510  C CD2 . LEU C  1 31  ? -58.122 1.915   27.066  1.00 77.66  ? 31  LEU C CD2 1 
ATOM   4511  N N   . ALA C  1 32  ? -61.196 -1.407  29.959  1.00 70.21  ? 32  ALA C N   1 
ATOM   4512  C CA  . ALA C  1 32  ? -61.900 -1.866  31.179  1.00 63.69  ? 32  ALA C CA  1 
ATOM   4513  C C   . ALA C  1 32  ? -60.949 -2.735  32.008  1.00 66.00  ? 32  ALA C C   1 
ATOM   4514  O O   . ALA C  1 32  ? -60.937 -2.582  33.245  1.00 80.62  ? 32  ALA C O   1 
ATOM   4515  C CB  . ALA C  1 32  ? -63.153 -2.617  30.805  1.00 60.23  ? 32  ALA C CB  1 
ATOM   4516  N N   . PHE C  1 33  ? -60.184 -3.609  31.345  1.00 72.30  ? 33  PHE C N   1 
ATOM   4517  C CA  . PHE C  1 33  ? -59.202 -4.523  31.984  1.00 79.85  ? 33  PHE C CA  1 
ATOM   4518  C C   . PHE C  1 33  ? -58.070 -3.691  32.597  1.00 76.04  ? 33  PHE C C   1 
ATOM   4519  O O   . PHE C  1 33  ? -57.670 -3.979  33.743  1.00 79.54  ? 33  PHE C O   1 
ATOM   4520  C CB  . PHE C  1 33  ? -58.670 -5.556  30.987  1.00 81.91  ? 33  PHE C CB  1 
ATOM   4521  C CG  . PHE C  1 33  ? -59.682 -6.574  30.527  1.00 78.32  ? 33  PHE C CG  1 
ATOM   4522  C CD1 . PHE C  1 33  ? -60.437 -7.293  31.441  1.00 66.69  ? 33  PHE C CD1 1 
ATOM   4523  C CD2 . PHE C  1 33  ? -59.848 -6.844  29.179  1.00 77.45  ? 33  PHE C CD2 1 
ATOM   4524  C CE1 . PHE C  1 33  ? -61.355 -8.237  31.010  1.00 69.10  ? 33  PHE C CE1 1 
ATOM   4525  C CE2 . PHE C  1 33  ? -60.763 -7.792  28.752  1.00 71.58  ? 33  PHE C CE2 1 
ATOM   4526  C CZ  . PHE C  1 33  ? -61.511 -8.489  29.668  1.00 72.97  ? 33  PHE C CZ  1 
ATOM   4527  N N   . VAL C  1 34  ? -57.575 -2.687  31.867  1.00 76.46  ? 34  VAL C N   1 
ATOM   4528  C CA  . VAL C  1 34  ? -56.491 -1.788  32.363  1.00 82.01  ? 34  VAL C CA  1 
ATOM   4529  C C   . VAL C  1 34  ? -56.997 -1.120  33.649  1.00 79.55  ? 34  VAL C C   1 
ATOM   4530  O O   . VAL C  1 34  ? -56.248 -1.117  34.643  1.00 77.08  ? 34  VAL C O   1 
ATOM   4531  C CB  . VAL C  1 34  ? -56.035 -0.769  31.299  1.00 87.77  ? 34  VAL C CB  1 
ATOM   4532  C CG1 . VAL C  1 34  ? -57.009 0.386   31.133  1.00 94.42  ? 34  VAL C CG1 1 
ATOM   4533  C CG2 . VAL C  1 34  ? -54.642 -0.246  31.609  1.00 97.51  ? 34  VAL C CG2 1 
ATOM   4534  N N   . ALA C  1 35  ? -58.230 -0.604  33.630  1.00 74.85  ? 35  ALA C N   1 
ATOM   4535  C CA  . ALA C  1 35  ? -58.918 -0.001  34.796  1.00 64.24  ? 35  ALA C CA  1 
ATOM   4536  C C   . ALA C  1 35  ? -58.995 -1.040  35.919  1.00 64.31  ? 35  ALA C C   1 
ATOM   4537  O O   . ALA C  1 35  ? -58.672 -0.700  37.071  1.00 62.93  ? 35  ALA C O   1 
ATOM   4538  C CB  . ALA C  1 35  ? -60.293 0.476   34.396  1.00 65.42  ? 35  ALA C CB  1 
ATOM   4539  N N   . GLY C  1 36  ? -59.416 -2.263  35.581  1.00 61.92  ? 36  GLY C N   1 
ATOM   4540  C CA  . GLY C  1 36  ? -59.511 -3.400  36.516  1.00 59.80  ? 36  GLY C CA  1 
ATOM   4541  C C   . GLY C  1 36  ? -58.151 -3.747  37.091  1.00 57.14  ? 36  GLY C C   1 
ATOM   4542  O O   . GLY C  1 36  ? -58.041 -3.840  38.326  1.00 55.88  ? 36  GLY C O   1 
ATOM   4543  N N   . PHE C  1 37  ? -57.149 -3.919  36.223  1.00 60.27  ? 37  PHE C N   1 
ATOM   4544  C CA  . PHE C  1 37  ? -55.746 -4.248  36.589  1.00 62.98  ? 37  PHE C CA  1 
ATOM   4545  C C   . PHE C  1 37  ? -55.230 -3.214  37.598  1.00 60.31  ? 37  PHE C C   1 
ATOM   4546  O O   . PHE C  1 37  ? -54.679 -3.611  38.642  1.00 59.89  ? 37  PHE C O   1 
ATOM   4547  C CB  . PHE C  1 37  ? -54.853 -4.295  35.346  1.00 61.91  ? 37  PHE C CB  1 
ATOM   4548  C CG  . PHE C  1 37  ? -53.421 -4.673  35.630  1.00 56.68  ? 37  PHE C CG  1 
ATOM   4549  C CD1 . PHE C  1 37  ? -52.995 -5.983  35.491  1.00 55.82  ? 37  PHE C CD1 1 
ATOM   4550  C CD2 . PHE C  1 37  ? -52.506 -3.723  36.056  1.00 54.78  ? 37  PHE C CD2 1 
ATOM   4551  C CE1 . PHE C  1 37  ? -51.682 -6.334  35.761  1.00 58.24  ? 37  PHE C CE1 1 
ATOM   4552  C CE2 . PHE C  1 37  ? -51.194 -4.075  36.327  1.00 57.29  ? 37  PHE C CE2 1 
ATOM   4553  C CZ  . PHE C  1 37  ? -50.784 -5.379  36.178  1.00 60.57  ? 37  PHE C CZ  1 
ATOM   4554  N N   . ILE C  1 38  ? -55.410 -1.926  37.288  1.00 63.56  ? 38  ILE C N   1 
ATOM   4555  C CA  . ILE C  1 38  ? -54.977 -0.781  38.145  1.00 71.20  ? 38  ILE C CA  1 
ATOM   4556  C C   . ILE C  1 38  ? -55.637 -0.910  39.524  1.00 72.67  ? 38  ILE C C   1 
ATOM   4557  O O   . ILE C  1 38  ? -54.903 -0.887  40.531  1.00 65.34  ? 38  ILE C O   1 
ATOM   4558  C CB  . ILE C  1 38  ? -55.304 0.567   37.473  1.00 73.20  ? 38  ILE C CB  1 
ATOM   4559  C CG1 . ILE C  1 38  ? -54.492 0.768   36.191  1.00 78.01  ? 38  ILE C CG1 1 
ATOM   4560  C CG2 . ILE C  1 38  ? -55.107 1.717   38.450  1.00 74.71  ? 38  ILE C CG2 1 
ATOM   4561  C CD1 . ILE C  1 38  ? -54.758 2.081   35.491  1.00 81.63  ? 38  ILE C CD1 1 
ATOM   4562  N N   . ARG C  1 39  ? -56.968 -1.037  39.566  1.00 75.36  ? 39  ARG C N   1 
ATOM   4563  C CA  . ARG C  1 39  ? -57.751 -1.189  40.822  1.00 77.04  ? 39  ARG C CA  1 
ATOM   4564  C C   . ARG C  1 39  ? -57.169 -2.356  41.629  1.00 75.78  ? 39  ARG C C   1 
ATOM   4565  O O   . ARG C  1 39  ? -56.770 -2.139  42.793  1.00 89.94  ? 39  ARG C O   1 
ATOM   4566  C CB  . ARG C  1 39  ? -59.234 -1.425  40.515  1.00 75.15  ? 39  ARG C CB  1 
ATOM   4567  C CG  . ARG C  1 39  ? -60.106 -1.643  41.743  1.00 67.61  ? 39  ARG C CG  1 
ATOM   4568  N N   . THR C  1 40  ? -57.119 -3.541  41.015  1.00 68.78  ? 40  THR C N   1 
ATOM   4569  C CA  . THR C  1 40  ? -56.636 -4.804  41.635  1.00 75.40  ? 40  THR C CA  1 
ATOM   4570  C C   . THR C  1 40  ? -55.278 -4.571  42.307  1.00 87.60  ? 40  THR C C   1 
ATOM   4571  O O   . THR C  1 40  ? -55.117 -4.992  43.472  1.00 77.24  ? 40  THR C O   1 
ATOM   4572  C CB  . THR C  1 40  ? -56.550 -5.930  40.599  1.00 66.56  ? 40  THR C CB  1 
ATOM   4573  O OG1 . THR C  1 40  ? -57.878 -6.228  40.171  1.00 68.31  ? 40  THR C OG1 1 
ATOM   4574  C CG2 . THR C  1 40  ? -55.898 -7.182  41.142  1.00 70.80  ? 40  THR C CG2 1 
ATOM   4575  N N   . TYR C  1 41  ? -54.346 -3.927  41.598  1.00 88.97  ? 41  TYR C N   1 
ATOM   4576  C CA  . TYR C  1 41  ? -52.961 -3.655  42.065  1.00 91.06  ? 41  TYR C CA  1 
ATOM   4577  C C   . TYR C  1 41  ? -52.992 -2.748  43.300  1.00 85.84  ? 41  TYR C C   1 
ATOM   4578  O O   . TYR C  1 41  ? -52.333 -3.088  44.302  1.00 113.86 ? 41  TYR C O   1 
ATOM   4579  C CB  . TYR C  1 41  ? -52.115 -3.033  40.950  1.00 91.32  ? 41  TYR C CB  1 
ATOM   4580  C CG  . TYR C  1 41  ? -50.688 -2.752  41.349  1.00 91.03  ? 41  TYR C CG  1 
ATOM   4581  C CD1 . TYR C  1 41  ? -50.295 -1.489  41.762  1.00 92.35  ? 41  TYR C CD1 1 
ATOM   4582  C CD2 . TYR C  1 41  ? -49.733 -3.755  41.341  1.00 92.36  ? 41  TYR C CD2 1 
ATOM   4583  C CE1 . TYR C  1 41  ? -48.989 -1.227  42.140  1.00 96.43  ? 41  TYR C CE1 1 
ATOM   4584  C CE2 . TYR C  1 41  ? -48.423 -3.510  41.717  1.00 94.13  ? 41  TYR C CE2 1 
ATOM   4585  C CZ  . TYR C  1 41  ? -48.048 -2.241  42.118  1.00 97.63  ? 41  TYR C CZ  1 
ATOM   4586  O OH  . TYR C  1 41  ? -46.759 -1.989  42.489  1.00 110.79 ? 41  TYR C OH  1 
ATOM   4587  N N   . ILE C  1 42  ? -53.731 -1.636  43.230  1.00 67.74  ? 42  ILE C N   1 
ATOM   4588  C CA  . ILE C  1 42  ? -53.824 -0.617  44.320  1.00 68.91  ? 42  ILE C CA  1 
ATOM   4589  C C   . ILE C  1 42  ? -54.476 -1.231  45.565  1.00 69.56  ? 42  ILE C C   1 
ATOM   4590  O O   . ILE C  1 42  ? -54.065 -0.862  46.684  1.00 62.88  ? 42  ILE C O   1 
ATOM   4591  C CB  . ILE C  1 42  ? -54.583 0.634   43.842  1.00 76.40  ? 42  ILE C CB  1 
ATOM   4592  C CG1 . ILE C  1 42  ? -53.721 1.480   42.903  1.00 80.70  ? 42  ILE C CG1 1 
ATOM   4593  C CG2 . ILE C  1 42  ? -55.086 1.445   45.027  1.00 81.70  ? 42  ILE C CG2 1 
ATOM   4594  C CD1 . ILE C  1 42  ? -54.127 2.933   42.842  1.00 85.15  ? 42  ILE C CD1 1 
ATOM   4595  N N   . THR C  1 43  ? -55.456 -2.119  45.379  1.00 75.63  ? 43  THR C N   1 
ATOM   4596  C CA  . THR C  1 43  ? -56.215 -2.780  46.474  1.00 78.29  ? 43  THR C CA  1 
ATOM   4597  C C   . THR C  1 43  ? -55.657 -4.187  46.723  1.00 72.55  ? 43  THR C C   1 
ATOM   4598  O O   . THR C  1 43  ? -56.458 -5.084  47.012  1.00 84.79  ? 43  THR C O   1 
ATOM   4599  C CB  . THR C  1 43  ? -57.711 -2.847  46.140  1.00 75.93  ? 43  THR C CB  1 
ATOM   4600  O OG1 . THR C  1 43  ? -57.880 -3.717  45.019  1.00 77.03  ? 43  THR C OG1 1 
ATOM   4601  C CG2 . THR C  1 43  ? -58.311 -1.493  45.831  1.00 72.13  ? 43  THR C CG2 1 
ATOM   4602  N N   . ARG C  1 44  ? -54.339 -4.372  46.626  1.00 72.37  ? 44  ARG C N   1 
ATOM   4603  C CA  . ARG C  1 44  ? -53.686 -5.702  46.772  1.00 80.85  ? 44  ARG C CA  1 
ATOM   4604  C C   . ARG C  1 44  ? -53.370 -5.976  48.247  1.00 78.33  ? 44  ARG C C   1 
ATOM   4605  O O   . ARG C  1 44  ? -53.441 -7.152  48.652  1.00 80.85  ? 44  ARG C O   1 
ATOM   4606  C CB  . ARG C  1 44  ? -52.417 -5.777  45.915  1.00 90.85  ? 44  ARG C CB  1 
ATOM   4607  C CG  . ARG C  1 44  ? -51.258 -4.931  46.424  1.00 93.04  ? 44  ARG C CG  1 
ATOM   4608  C CD  . ARG C  1 44  ? -50.059 -4.992  45.496  1.00 96.75  ? 44  ARG C CD  1 
ATOM   4609  N NE  . ARG C  1 44  ? -48.894 -4.303  46.035  1.00 97.70  ? 44  ARG C NE  1 
ATOM   4610  C CZ  . ARG C  1 44  ? -48.616 -3.018  45.838  1.00 104.40 ? 44  ARG C CZ  1 
ATOM   4611  N NH1 . ARG C  1 44  ? -49.425 -2.268  45.109  1.00 101.51 ? 44  ARG C NH1 1 
ATOM   4612  N NH2 . ARG C  1 44  ? -47.528 -2.489  46.369  1.00 119.98 ? 44  ARG C NH2 1 
ATOM   4613  N N   . ASN C  1 45  ? -53.046 -4.932  49.018  1.00 76.71  ? 45  ASN C N   1 
ATOM   4614  C CA  . ASN C  1 45  ? -52.635 -5.040  50.445  1.00 72.52  ? 45  ASN C CA  1 
ATOM   4615  C C   . ASN C  1 45  ? -53.860 -4.929  51.362  1.00 73.44  ? 45  ASN C C   1 
ATOM   4616  O O   . ASN C  1 45  ? -53.669 -4.782  52.586  1.00 59.17  ? 45  ASN C O   1 
ATOM   4617  C CB  . ASN C  1 45  ? -51.565 -4.006  50.797  1.00 80.58  ? 45  ASN C CB  1 
ATOM   4618  C CG  . ASN C  1 45  ? -50.226 -4.319  50.166  1.00 74.37  ? 45  ASN C CG  1 
ATOM   4619  O OD1 . ASN C  1 45  ? -49.909 -5.479  49.913  1.00 73.19  ? 45  ASN C OD1 1 
ATOM   4620  N ND2 . ASN C  1 45  ? -49.427 -3.295  49.920  1.00 82.95  ? 45  ASN C ND2 1 
ATOM   4621  N N   . GLU C  1 46  ? -55.067 -5.000  50.792  1.00 86.20  ? 46  GLU C N   1 
ATOM   4622  C CA  . GLU C  1 46  ? -56.346 -5.034  51.552  1.00 85.79  ? 46  GLU C CA  1 
ATOM   4623  C C   . GLU C  1 46  ? -56.608 -6.480  51.989  1.00 83.78  ? 46  GLU C C   1 
ATOM   4624  O O   . GLU C  1 46  ? -57.627 -6.724  52.660  1.00 84.41  ? 46  GLU C O   1 
ATOM   4625  C CB  . GLU C  1 46  ? -57.514 -4.527  50.702  1.00 81.52  ? 46  GLU C CB  1 
ATOM   4626  C CG  . GLU C  1 46  ? -57.494 -3.032  50.445  1.00 87.03  ? 46  GLU C CG  1 
ATOM   4627  C CD  . GLU C  1 46  ? -58.699 -2.518  49.674  1.00 100.21 ? 46  GLU C CD  1 
ATOM   4628  O OE1 . GLU C  1 46  ? -58.898 -1.287  49.642  1.00 99.12  ? 46  GLU C OE1 1 
ATOM   4629  O OE2 . GLU C  1 46  ? -59.439 -3.351  49.109  1.00 113.93 ? 46  GLU C OE2 1 
ATOM   4630  N N   . VAL C  1 47  ? -55.708 -7.393  51.615  1.00 72.61  ? 47  VAL C N   1 
ATOM   4631  C CA  . VAL C  1 47  ? -55.825 -8.861  51.854  1.00 69.72  ? 47  VAL C CA  1 
ATOM   4632  C C   . VAL C  1 47  ? -54.593 -9.352  52.622  1.00 77.84  ? 47  VAL C C   1 
ATOM   4633  O O   . VAL C  1 47  ? -53.480 -8.870  52.332  1.00 75.91  ? 47  VAL C O   1 
ATOM   4634  C CB  . VAL C  1 47  ? -55.990 -9.612  50.519  1.00 66.38  ? 47  VAL C CB  1 
ATOM   4635  C CG1 . VAL C  1 47  ? -55.764 -11.108 50.668  1.00 69.60  ? 47  VAL C CG1 1 
ATOM   4636  C CG2 . VAL C  1 47  ? -57.341 -9.332  49.885  1.00 71.31  ? 47  VAL C CG2 1 
ATOM   4637  N N   . GLY C  1 48  ? -54.801 -10.280 53.562  1.00 81.59  ? 48  GLY C N   1 
ATOM   4638  C CA  . GLY C  1 48  ? -53.737 -10.911 54.364  1.00 78.82  ? 48  GLY C CA  1 
ATOM   4639  C C   . GLY C  1 48  ? -52.877 -11.814 53.501  1.00 79.71  ? 48  GLY C C   1 
ATOM   4640  O O   . GLY C  1 48  ? -53.357 -12.241 52.433  1.00 84.59  ? 48  GLY C O   1 
ATOM   4641  N N   . SER C  1 49  ? -51.649 -12.095 53.942  1.00 87.94  ? 49  SER C N   1 
ATOM   4642  C CA  . SER C  1 49  ? -50.655 -12.915 53.202  1.00 90.41  ? 49  SER C CA  1 
ATOM   4643  C C   . SER C  1 49  ? -51.251 -14.289 52.873  1.00 73.96  ? 49  SER C C   1 
ATOM   4644  O O   . SER C  1 49  ? -50.885 -14.857 51.829  1.00 79.20  ? 49  SER C O   1 
ATOM   4645  C CB  . SER C  1 49  ? -49.376 -13.040 53.986  1.00 96.30  ? 49  SER C CB  1 
ATOM   4646  O OG  . SER C  1 49  ? -49.622 -13.616 55.259  1.00 117.21 ? 49  SER C OG  1 
ATOM   4647  N N   . ARG C  1 50  ? -52.156 -14.778 53.725  1.00 71.91  ? 50  ARG C N   1 
ATOM   4648  C CA  . ARG C  1 50  ? -52.781 -16.125 53.625  1.00 76.77  ? 50  ARG C CA  1 
ATOM   4649  C C   . ARG C  1 50  ? -53.549 -16.282 52.306  1.00 76.47  ? 50  ARG C C   1 
ATOM   4650  O O   . ARG C  1 50  ? -53.494 -17.382 51.726  1.00 71.53  ? 50  ARG C O   1 
ATOM   4651  C CB  . ARG C  1 50  ? -53.731 -16.357 54.804  1.00 86.52  ? 50  ARG C CB  1 
ATOM   4652  C CG  . ARG C  1 50  ? -54.381 -17.732 54.806  1.00 101.74 ? 50  ARG C CG  1 
ATOM   4653  C CD  . ARG C  1 50  ? -55.302 -17.951 55.991  1.00 109.22 ? 50  ARG C CD  1 
ATOM   4654  N NE  . ARG C  1 50  ? -55.809 -19.314 56.021  1.00 108.89 ? 50  ARG C NE  1 
ATOM   4655  C CZ  . ARG C  1 50  ? -56.686 -19.771 56.904  1.00 116.01 ? 50  ARG C CZ  1 
ATOM   4656  N NH1 . ARG C  1 50  ? -57.163 -18.970 57.842  1.00 108.75 ? 50  ARG C NH1 1 
ATOM   4657  N NH2 . ARG C  1 50  ? -57.087 -21.029 56.841  1.00 133.85 ? 50  ARG C NH2 1 
ATOM   4658  N N   . TYR C  1 51  ? -54.241 -15.231 51.856  1.00 88.98  ? 51  TYR C N   1 
ATOM   4659  C CA  . TYR C  1 51  ? -55.130 -15.253 50.664  1.00 86.74  ? 51  TYR C CA  1 
ATOM   4660  C C   . TYR C  1 51  ? -54.537 -14.409 49.531  1.00 77.59  ? 51  TYR C C   1 
ATOM   4661  O O   . TYR C  1 51  ? -55.310 -13.945 48.669  1.00 72.08  ? 51  TYR C O   1 
ATOM   4662  C CB  . TYR C  1 51  ? -56.520 -14.740 51.045  1.00 84.55  ? 51  TYR C CB  1 
ATOM   4663  C CG  . TYR C  1 51  ? -57.109 -15.388 52.271  1.00 92.41  ? 51  TYR C CG  1 
ATOM   4664  C CD1 . TYR C  1 51  ? -57.662 -16.655 52.210  1.00 97.95  ? 51  TYR C CD1 1 
ATOM   4665  C CD2 . TYR C  1 51  ? -57.116 -14.738 53.494  1.00 98.01  ? 51  TYR C CD2 1 
ATOM   4666  C CE1 . TYR C  1 51  ? -58.201 -17.263 53.331  1.00 106.10 ? 51  TYR C CE1 1 
ATOM   4667  C CE2 . TYR C  1 51  ? -57.654 -15.331 54.626  1.00 101.52 ? 51  TYR C CE2 1 
ATOM   4668  C CZ  . TYR C  1 51  ? -58.201 -16.599 54.544  1.00 105.44 ? 51  TYR C CZ  1 
ATOM   4669  O OH  . TYR C  1 51  ? -58.736 -17.190 55.654  1.00 106.45 ? 51  TYR C OH  1 
ATOM   4670  N N   . ARG C  1 52  ? -53.214 -14.228 49.519  1.00 69.19  ? 52  ARG C N   1 
ATOM   4671  C CA  . ARG C  1 52  ? -52.515 -13.389 48.509  1.00 77.04  ? 52  ARG C CA  1 
ATOM   4672  C C   . ARG C  1 52  ? -52.547 -14.088 47.145  1.00 70.22  ? 52  ARG C C   1 
ATOM   4673  O O   . ARG C  1 52  ? -52.512 -13.379 46.121  1.00 59.08  ? 52  ARG C O   1 
ATOM   4674  C CB  . ARG C  1 52  ? -51.076 -13.089 48.934  1.00 75.57  ? 52  ARG C CB  1 
ATOM   4675  C CG  . ARG C  1 52  ? -50.366 -12.116 48.004  1.00 80.45  ? 52  ARG C CG  1 
ATOM   4676  C CD  . ARG C  1 52  ? -49.139 -11.519 48.661  1.00 82.52  ? 52  ARG C CD  1 
ATOM   4677  N NE  . ARG C  1 52  ? -49.481 -10.840 49.903  1.00 78.16  ? 52  ARG C NE  1 
ATOM   4678  C CZ  . ARG C  1 52  ? -48.641 -10.652 50.915  1.00 81.05  ? 52  ARG C CZ  1 
ATOM   4679  N NH1 . ARG C  1 52  ? -47.404 -11.115 50.850  1.00 81.61  ? 52  ARG C NH1 1 
ATOM   4680  N NH2 . ARG C  1 52  ? -49.047 -10.017 52.000  1.00 75.81  ? 52  ARG C NH2 1 
ATOM   4681  N N   . THR C  1 53  ? -52.610 -15.421 47.131  1.00 65.37  ? 53  THR C N   1 
ATOM   4682  C CA  . THR C  1 53  ? -52.675 -16.235 45.887  1.00 68.53  ? 53  THR C CA  1 
ATOM   4683  C C   . THR C  1 53  ? -53.873 -15.755 45.061  1.00 66.48  ? 53  THR C C   1 
ATOM   4684  O O   . THR C  1 53  ? -53.768 -15.725 43.819  1.00 63.72  ? 53  THR C O   1 
ATOM   4685  C CB  . THR C  1 53  ? -52.771 -17.735 46.190  1.00 72.13  ? 53  THR C CB  1 
ATOM   4686  O OG1 . THR C  1 53  ? -51.832 -18.059 47.216  1.00 94.30  ? 53  THR C OG1 1 
ATOM   4687  C CG2 . THR C  1 53  ? -52.520 -18.590 44.966  1.00 67.48  ? 53  THR C CG2 1 
ATOM   4688  N N   . ALA C  1 54  ? -54.963 -15.385 45.739  1.00 67.90  ? 54  ALA C N   1 
ATOM   4689  C CA  . ALA C  1 54  ? -56.218 -14.886 45.132  1.00 72.87  ? 54  ALA C CA  1 
ATOM   4690  C C   . ALA C  1 54  ? -55.935 -13.590 44.367  1.00 69.08  ? 54  ALA C C   1 
ATOM   4691  O O   . ALA C  1 54  ? -56.500 -13.412 43.272  1.00 78.10  ? 54  ALA C O   1 
ATOM   4692  C CB  . ALA C  1 54  ? -57.262 -14.675 46.202  1.00 72.20  ? 54  ALA C CB  1 
ATOM   4693  N N   . VAL C  1 55  ? -55.087 -12.727 44.934  1.00 60.50  ? 55  VAL C N   1 
ATOM   4694  C CA  . VAL C  1 55  ? -54.718 -11.399 44.360  1.00 60.07  ? 55  VAL C CA  1 
ATOM   4695  C C   . VAL C  1 55  ? -53.791 -11.617 43.160  1.00 65.75  ? 55  VAL C C   1 
ATOM   4696  O O   . VAL C  1 55  ? -54.120 -11.124 42.064  1.00 67.55  ? 55  VAL C O   1 
ATOM   4697  C CB  . VAL C  1 55  ? -54.066 -10.492 45.420  1.00 56.67  ? 55  VAL C CB  1 
ATOM   4698  C CG1 . VAL C  1 55  ? -53.670 -9.148  44.833  1.00 59.70  ? 55  VAL C CG1 1 
ATOM   4699  C CG2 . VAL C  1 55  ? -54.963 -10.299 46.632  1.00 57.15  ? 55  VAL C CG2 1 
ATOM   4700  N N   . SER C  1 56  ? -52.675 -12.324 43.364  1.00 70.36  ? 56  SER C N   1 
ATOM   4701  C CA  . SER C  1 56  ? -51.656 -12.623 42.322  1.00 73.22  ? 56  SER C CA  1 
ATOM   4702  C C   . SER C  1 56  ? -52.333 -13.234 41.090  1.00 76.55  ? 56  SER C C   1 
ATOM   4703  O O   . SER C  1 56  ? -51.990 -12.824 39.966  1.00 82.80  ? 56  SER C O   1 
ATOM   4704  C CB  . SER C  1 56  ? -50.572 -13.521 42.858  1.00 77.88  ? 56  SER C CB  1 
ATOM   4705  O OG  . SER C  1 56  ? -51.119 -14.716 43.392  1.00 85.14  ? 56  SER C OG  1 
ATOM   4706  N N   . ALA C  1 57  ? -53.262 -14.172 41.301  1.00 75.15  ? 57  ALA C N   1 
ATOM   4707  C CA  . ALA C  1 57  ? -54.024 -14.865 40.236  1.00 68.31  ? 57  ALA C CA  1 
ATOM   4708  C C   . ALA C  1 57  ? -54.881 -13.847 39.475  1.00 67.64  ? 57  ALA C C   1 
ATOM   4709  O O   . ALA C  1 57  ? -54.798 -13.818 38.233  1.00 76.73  ? 57  ALA C O   1 
ATOM   4710  C CB  . ALA C  1 57  ? -54.870 -15.961 40.833  1.00 71.05  ? 57  ALA C CB  1 
ATOM   4711  N N   . ARG C  1 58  ? -55.665 -13.044 40.200  1.00 68.72  ? 58  ARG C N   1 
ATOM   4712  C CA  . ARG C  1 58  ? -56.567 -12.008 39.626  1.00 85.42  ? 58  ARG C CA  1 
ATOM   4713  C C   . ARG C  1 58  ? -55.734 -11.043 38.774  1.00 86.54  ? 58  ARG C C   1 
ATOM   4714  O O   . ARG C  1 58  ? -56.006 -10.933 37.560  1.00 90.63  ? 58  ARG C O   1 
ATOM   4715  C CB  . ARG C  1 58  ? -57.319 -11.280 40.745  1.00 91.87  ? 58  ARG C CB  1 
ATOM   4716  C CG  . ARG C  1 58  ? -58.297 -10.216 40.267  1.00 97.43  ? 58  ARG C CG  1 
ATOM   4717  C CD  . ARG C  1 58  ? -59.198 -9.738  41.390  1.00 119.22 ? 58  ARG C CD  1 
ATOM   4718  N NE  . ARG C  1 58  ? -59.914 -8.532  41.001  1.00 150.31 ? 58  ARG C NE  1 
ATOM   4719  C CZ  . ARG C  1 58  ? -60.200 -7.524  41.816  1.00 153.67 ? 58  ARG C CZ  1 
ATOM   4720  N NH1 . ARG C  1 58  ? -59.805 -7.553  43.077  1.00 138.91 ? 58  ARG C NH1 1 
ATOM   4721  N NH2 . ARG C  1 58  ? -60.861 -6.475  41.358  1.00 164.95 ? 58  ARG C NH2 1 
ATOM   4722  N N   . LEU C  1 59  ? -54.751 -10.378 39.386  1.00 86.13  ? 59  LEU C N   1 
ATOM   4723  C CA  . LEU C  1 59  ? -53.866 -9.401  38.700  1.00 90.13  ? 59  LEU C CA  1 
ATOM   4724  C C   . LEU C  1 59  ? -53.237 -10.083 37.479  1.00 93.42  ? 59  LEU C C   1 
ATOM   4725  O O   . LEU C  1 59  ? -53.163 -9.445  36.411  1.00 100.05 ? 59  LEU C O   1 
ATOM   4726  C CB  . LEU C  1 59  ? -52.799 -8.905  39.680  1.00 80.86  ? 59  LEU C CB  1 
ATOM   4727  C CG  . LEU C  1 59  ? -52.081 -7.624  39.260  1.00 87.32  ? 59  LEU C CG  1 
ATOM   4728  C CD1 . LEU C  1 59  ? -53.073 -6.491  39.051  1.00 97.23  ? 59  LEU C CD1 1 
ATOM   4729  C CD2 . LEU C  1 59  ? -51.035 -7.226  40.286  1.00 85.40  ? 59  LEU C CD2 1 
ATOM   4730  N N   . GLY C  1 60  ? -52.814 -11.339 37.640  1.00 83.47  ? 60  GLY C N   1 
ATOM   4731  C CA  . GLY C  1 60  ? -52.220 -12.156 36.566  1.00 77.79  ? 60  GLY C CA  1 
ATOM   4732  C C   . GLY C  1 60  ? -53.167 -12.293 35.387  1.00 74.57  ? 60  GLY C C   1 
ATOM   4733  O O   . GLY C  1 60  ? -52.745 -11.995 34.253  1.00 72.03  ? 60  GLY C O   1 
ATOM   4734  N N   . MET C  1 61  ? -54.411 -12.707 35.646  1.00 76.24  ? 61  MET C N   1 
ATOM   4735  C CA  . MET C  1 61  ? -55.447 -12.937 34.604  1.00 83.41  ? 61  MET C CA  1 
ATOM   4736  C C   . MET C  1 61  ? -55.768 -11.613 33.900  1.00 73.86  ? 61  MET C C   1 
ATOM   4737  O O   . MET C  1 61  ? -55.835 -11.614 32.654  1.00 78.39  ? 61  MET C O   1 
ATOM   4738  C CB  . MET C  1 61  ? -56.733 -13.519 35.198  1.00 93.99  ? 61  MET C CB  1 
ATOM   4739  C CG  . MET C  1 61  ? -57.520 -12.530 36.027  1.00 113.14 ? 61  MET C CG  1 
ATOM   4740  S SD  . MET C  1 61  ? -59.292 -12.744 35.782  1.00 145.30 ? 61  MET C SD  1 
ATOM   4741  C CE  . MET C  1 61  ? -59.385 -12.419 34.022  1.00 140.65 ? 61  MET C CE  1 
ATOM   4742  N N   . LEU C  1 62  ? -55.965 -10.533 34.665  1.00 64.39  ? 62  LEU C N   1 
ATOM   4743  C CA  . LEU C  1 62  ? -56.276 -9.182  34.123  1.00 75.19  ? 62  LEU C CA  1 
ATOM   4744  C C   . LEU C  1 62  ? -55.130 -8.737  33.206  1.00 73.81  ? 62  LEU C C   1 
ATOM   4745  O O   . LEU C  1 62  ? -55.418 -8.228  32.103  1.00 80.39  ? 62  LEU C O   1 
ATOM   4746  C CB  . LEU C  1 62  ? -56.494 -8.199  35.277  1.00 73.70  ? 62  LEU C CB  1 
ATOM   4747  C CG  . LEU C  1 62  ? -57.788 -8.397  36.067  1.00 86.31  ? 62  LEU C CG  1 
ATOM   4748  C CD1 . LEU C  1 62  ? -57.871 -7.419  37.230  1.00 86.79  ? 62  LEU C CD1 1 
ATOM   4749  C CD2 . LEU C  1 62  ? -59.008 -8.255  35.166  1.00 84.36  ? 62  LEU C CD2 1 
ATOM   4750  N N   . GLY C  1 63  ? -53.884 -8.925  33.650  1.00 68.79  ? 63  GLY C N   1 
ATOM   4751  C CA  . GLY C  1 63  ? -52.680 -8.626  32.852  1.00 59.85  ? 63  GLY C CA  1 
ATOM   4752  C C   . GLY C  1 63  ? -52.723 -9.371  31.528  1.00 55.98  ? 63  GLY C C   1 
ATOM   4753  O O   . GLY C  1 63  ? -52.566 -8.725  30.471  1.00 52.62  ? 63  GLY C O   1 
ATOM   4754  N N   . VAL C  1 64  ? -52.955 -10.686 31.589  1.00 61.67  ? 64  VAL C N   1 
ATOM   4755  C CA  . VAL C  1 64  ? -53.069 -11.591 30.406  1.00 70.09  ? 64  VAL C CA  1 
ATOM   4756  C C   . VAL C  1 64  ? -54.185 -11.074 29.492  1.00 72.09  ? 64  VAL C C   1 
ATOM   4757  O O   . VAL C  1 64  ? -53.894 -10.766 28.317  1.00 81.79  ? 64  VAL C O   1 
ATOM   4758  C CB  . VAL C  1 64  ? -53.338 -13.045 30.839  1.00 67.22  ? 64  VAL C CB  1 
ATOM   4759  C CG1 . VAL C  1 64  ? -53.748 -13.920 29.663  1.00 63.57  ? 64  VAL C CG1 1 
ATOM   4760  C CG2 . VAL C  1 64  ? -52.144 -13.642 31.565  1.00 72.69  ? 64  VAL C CG2 1 
ATOM   4761  N N   . ALA C  1 65  ? -55.410 -10.993 30.023  1.00 70.76  ? 65  ALA C N   1 
ATOM   4762  C CA  . ALA C  1 65  ? -56.624 -10.522 29.316  1.00 80.00  ? 65  ALA C CA  1 
ATOM   4763  C C   . ALA C  1 65  ? -56.310 -9.224  28.564  1.00 88.58  ? 65  ALA C C   1 
ATOM   4764  O O   . ALA C  1 65  ? -56.620 -9.142  27.358  1.00 99.69  ? 65  ALA C O   1 
ATOM   4765  C CB  . ALA C  1 65  ? -57.748 -10.326 30.304  1.00 78.78  ? 65  ALA C CB  1 
ATOM   4766  N N   . LEU C  1 66  ? -55.715 -8.254  29.265  1.00 89.18  ? 66  LEU C N   1 
ATOM   4767  C CA  . LEU C  1 66  ? -55.338 -6.919  28.729  1.00 84.55  ? 66  LEU C CA  1 
ATOM   4768  C C   . LEU C  1 66  ? -54.517 -7.096  27.445  1.00 81.78  ? 66  LEU C C   1 
ATOM   4769  O O   . LEU C  1 66  ? -54.982 -6.656  26.373  1.00 77.84  ? 66  LEU C O   1 
ATOM   4770  C CB  . LEU C  1 66  ? -54.538 -6.176  29.803  1.00 75.58  ? 66  LEU C CB  1 
ATOM   4771  C CG  . LEU C  1 66  ? -54.317 -4.688  29.549  1.00 78.16  ? 66  LEU C CG  1 
ATOM   4772  C CD1 . LEU C  1 66  ? -53.461 -4.078  30.648  1.00 79.46  ? 66  LEU C CD1 1 
ATOM   4773  C CD2 . LEU C  1 66  ? -53.687 -4.457  28.184  1.00 80.97  ? 66  LEU C CD2 1 
ATOM   4774  N N   . LEU C  1 67  ? -53.344 -7.726  27.561  1.00 74.62  ? 67  LEU C N   1 
ATOM   4775  C CA  . LEU C  1 67  ? -52.390 -7.965  26.446  1.00 73.83  ? 67  LEU C CA  1 
ATOM   4776  C C   . LEU C  1 67  ? -53.072 -8.770  25.334  1.00 66.37  ? 67  LEU C C   1 
ATOM   4777  O O   . LEU C  1 67  ? -52.943 -8.380  24.154  1.00 64.35  ? 67  LEU C O   1 
ATOM   4778  C CB  . LEU C  1 67  ? -51.169 -8.710  26.995  1.00 77.51  ? 67  LEU C CB  1 
ATOM   4779  C CG  . LEU C  1 67  ? -50.365 -7.957  28.053  1.00 77.03  ? 67  LEU C CG  1 
ATOM   4780  C CD1 . LEU C  1 67  ? -49.242 -8.825  28.599  1.00 81.53  ? 67  LEU C CD1 1 
ATOM   4781  C CD2 . LEU C  1 67  ? -49.812 -6.656  27.492  1.00 67.81  ? 67  LEU C CD2 1 
ATOM   4782  N N   . ALA C  1 68  ? -53.754 -9.860  25.699  1.00 62.83  ? 68  ALA C N   1 
ATOM   4783  C CA  . ALA C  1 68  ? -54.473 -10.755 24.764  1.00 63.42  ? 68  ALA C CA  1 
ATOM   4784  C C   . ALA C  1 68  ? -55.375 -9.911  23.853  1.00 69.92  ? 68  ALA C C   1 
ATOM   4785  O O   . ALA C  1 68  ? -55.288 -10.063 22.616  1.00 63.89  ? 68  ALA C O   1 
ATOM   4786  C CB  . ALA C  1 68  ? -55.264 -11.787 25.536  1.00 56.83  ? 68  ALA C CB  1 
ATOM   4787  N N   . TYR C  1 69  ? -56.190 -9.036  24.450  1.00 73.85  ? 69  TYR C N   1 
ATOM   4788  C CA  . TYR C  1 69  ? -57.174 -8.176  23.740  1.00 79.83  ? 69  TYR C CA  1 
ATOM   4789  C C   . TYR C  1 69  ? -56.450 -7.189  22.819  1.00 75.66  ? 69  TYR C C   1 
ATOM   4790  O O   . TYR C  1 69  ? -57.028 -6.817  21.781  1.00 90.21  ? 69  TYR C O   1 
ATOM   4791  C CB  . TYR C  1 69  ? -58.116 -7.493  24.733  1.00 76.42  ? 69  TYR C CB  1 
ATOM   4792  C CG  . TYR C  1 69  ? -59.411 -8.240  24.920  1.00 79.68  ? 69  TYR C CG  1 
ATOM   4793  C CD1 . TYR C  1 69  ? -60.554 -7.853  24.244  1.00 81.98  ? 69  TYR C CD1 1 
ATOM   4794  C CD2 . TYR C  1 69  ? -59.485 -9.363  25.728  1.00 85.14  ? 69  TYR C CD2 1 
ATOM   4795  C CE1 . TYR C  1 69  ? -61.746 -8.540  24.387  1.00 82.75  ? 69  TYR C CE1 1 
ATOM   4796  C CE2 . TYR C  1 69  ? -60.669 -10.064 25.882  1.00 80.64  ? 69  TYR C CE2 1 
ATOM   4797  C CZ  . TYR C  1 69  ? -61.802 -9.654  25.204  1.00 79.75  ? 69  TYR C CZ  1 
ATOM   4798  O OH  . TYR C  1 69  ? -62.973 -10.335 25.351  1.00 85.88  ? 69  TYR C OH  1 
ATOM   4799  N N   . ILE C  1 70  ? -55.233 -6.777  23.176  1.00 62.92  ? 70  ILE C N   1 
ATOM   4800  C CA  . ILE C  1 70  ? -54.399 -5.888  22.318  1.00 60.51  ? 70  ILE C CA  1 
ATOM   4801  C C   . ILE C  1 70  ? -54.109 -6.633  21.012  1.00 63.17  ? 70  ILE C C   1 
ATOM   4802  O O   . ILE C  1 70  ? -54.292 -6.029  19.941  1.00 72.37  ? 70  ILE C O   1 
ATOM   4803  C CB  . ILE C  1 70  ? -53.113 -5.448  23.042  1.00 64.34  ? 70  ILE C CB  1 
ATOM   4804  C CG1 . ILE C  1 70  ? -53.433 -4.522  24.219  1.00 60.98  ? 70  ILE C CG1 1 
ATOM   4805  C CG2 . ILE C  1 70  ? -52.143 -4.806  22.061  1.00 64.61  ? 70  ILE C CG2 1 
ATOM   4806  C CD1 . ILE C  1 70  ? -52.220 -4.029  24.969  1.00 60.51  ? 70  ILE C CD1 1 
ATOM   4807  N N   . LEU C  1 71  ? -53.692 -7.900  21.105  1.00 66.70  ? 71  LEU C N   1 
ATOM   4808  C CA  . LEU C  1 71  ? -53.426 -8.775  19.932  1.00 76.46  ? 71  LEU C CA  1 
ATOM   4809  C C   . LEU C  1 71  ? -54.709 -8.894  19.103  1.00 77.89  ? 71  LEU C C   1 
ATOM   4810  O O   . LEU C  1 71  ? -54.656 -8.622  17.881  1.00 84.16  ? 71  LEU C O   1 
ATOM   4811  C CB  . LEU C  1 71  ? -52.952 -10.151 20.412  1.00 84.17  ? 71  LEU C CB  1 
ATOM   4812  C CG  . LEU C  1 71  ? -51.616 -10.172 21.153  1.00 94.47  ? 71  LEU C CG  1 
ATOM   4813  C CD1 . LEU C  1 71  ? -51.165 -11.604 21.403  1.00 96.29  ? 71  LEU C CD1 1 
ATOM   4814  C CD2 . LEU C  1 71  ? -50.552 -9.409  20.378  1.00 104.08 ? 71  LEU C CD2 1 
ATOM   4815  N N   . ILE C  1 72  ? -55.815 -9.272  19.756  1.00 77.61  ? 72  ILE C N   1 
ATOM   4816  C CA  . ILE C  1 72  ? -57.158 -9.433  19.123  1.00 75.21  ? 72  ILE C CA  1 
ATOM   4817  C C   . ILE C  1 72  ? -57.452 -8.175  18.292  1.00 77.10  ? 72  ILE C C   1 
ATOM   4818  O O   . ILE C  1 72  ? -57.813 -8.309  17.097  1.00 88.37  ? 72  ILE C O   1 
ATOM   4819  C CB  . ILE C  1 72  ? -58.245 -9.694  20.190  1.00 70.82  ? 72  ILE C CB  1 
ATOM   4820  C CG1 . ILE C  1 72  ? -58.001 -11.003 20.946  1.00 81.91  ? 72  ILE C CG1 1 
ATOM   4821  C CG2 . ILE C  1 72  ? -59.628 -9.664  19.565  1.00 67.15  ? 72  ILE C CG2 1 
ATOM   4822  C CD1 . ILE C  1 72  ? -59.025 -11.321 22.019  1.00 92.92  ? 72  ILE C CD1 1 
ATOM   4823  N N   . ILE C  1 73  ? -57.283 -7.000  18.905  1.00 73.46  ? 73  ILE C N   1 
ATOM   4824  C CA  . ILE C  1 73  ? -57.535 -5.669  18.276  1.00 80.94  ? 73  ILE C CA  1 
ATOM   4825  C C   . ILE C  1 73  ? -56.639 -5.527  17.041  1.00 76.18  ? 73  ILE C C   1 
ATOM   4826  O O   . ILE C  1 73  ? -57.156 -5.142  15.971  1.00 87.00  ? 73  ILE C O   1 
ATOM   4827  C CB  . ILE C  1 73  ? -57.305 -4.534  19.294  1.00 71.87  ? 73  ILE C CB  1 
ATOM   4828  C CG1 . ILE C  1 73  ? -58.340 -4.566  20.421  1.00 69.22  ? 73  ILE C CG1 1 
ATOM   4829  C CG2 . ILE C  1 73  ? -57.282 -3.182  18.601  1.00 68.03  ? 73  ILE C CG2 1 
ATOM   4830  C CD1 . ILE C  1 73  ? -58.009 -3.654  21.577  1.00 69.21  ? 73  ILE C CD1 1 
ATOM   4831  N N   . VAL C  1 74  ? -55.345 -5.824  17.189  1.00 70.76  ? 74  VAL C N   1 
ATOM   4832  C CA  . VAL C  1 74  ? -54.336 -5.737  16.093  1.00 71.06  ? 74  VAL C CA  1 
ATOM   4833  C C   . VAL C  1 74  ? -54.784 -6.644  14.948  1.00 74.78  ? 74  VAL C C   1 
ATOM   4834  O O   . VAL C  1 74  ? -54.862 -6.148  13.812  1.00 78.47  ? 74  VAL C O   1 
ATOM   4835  C CB  . VAL C  1 74  ? -52.925 -6.120  16.576  1.00 70.41  ? 74  VAL C CB  1 
ATOM   4836  C CG1 . VAL C  1 74  ? -51.964 -6.281  15.408  1.00 70.29  ? 74  VAL C CG1 1 
ATOM   4837  C CG2 . VAL C  1 74  ? -52.384 -5.113  17.577  1.00 76.73  ? 74  VAL C CG2 1 
ATOM   4838  N N   . ALA C  1 75  ? -55.054 -7.918  15.250  1.00 77.47  ? 75  ALA C N   1 
ATOM   4839  C CA  . ALA C  1 75  ? -55.497 -8.943  14.277  1.00 79.61  ? 75  ALA C CA  1 
ATOM   4840  C C   . ALA C  1 75  ? -56.711 -8.416  13.509  1.00 75.28  ? 75  ALA C C   1 
ATOM   4841  O O   . ALA C  1 75  ? -56.724 -8.561  12.272  1.00 81.74  ? 75  ALA C O   1 
ATOM   4842  C CB  . ALA C  1 75  ? -55.809 -10.241 14.982  1.00 82.88  ? 75  ALA C CB  1 
ATOM   4843  N N   . PHE C  1 76  ? -57.667 -7.807  14.218  1.00 73.51  ? 76  PHE C N   1 
ATOM   4844  C CA  . PHE C  1 76  ? -58.914 -7.226  13.653  1.00 78.34  ? 76  PHE C CA  1 
ATOM   4845  C C   . PHE C  1 76  ? -58.565 -6.127  12.638  1.00 85.91  ? 76  PHE C C   1 
ATOM   4846  O O   . PHE C  1 76  ? -59.174 -6.089  11.550  1.00 80.97  ? 76  PHE C O   1 
ATOM   4847  C CB  . PHE C  1 76  ? -59.796 -6.674  14.775  1.00 71.34  ? 76  PHE C CB  1 
ATOM   4848  C CG  . PHE C  1 76  ? -61.031 -5.950  14.306  1.00 71.74  ? 76  PHE C CG  1 
ATOM   4849  C CD1 . PHE C  1 76  ? -61.058 -4.567  14.243  1.00 75.78  ? 76  PHE C CD1 1 
ATOM   4850  C CD2 . PHE C  1 76  ? -62.163 -6.651  13.926  1.00 76.43  ? 76  PHE C CD2 1 
ATOM   4851  C CE1 . PHE C  1 76  ? -62.195 -3.900  13.821  1.00 88.57  ? 76  PHE C CE1 1 
ATOM   4852  C CE2 . PHE C  1 76  ? -63.302 -5.982  13.505  1.00 88.96  ? 76  PHE C CE2 1 
ATOM   4853  C CZ  . PHE C  1 76  ? -63.312 -4.608  13.452  1.00 96.65  ? 76  PHE C CZ  1 
ATOM   4854  N N   . LEU C  1 77  ? -57.605 -5.266  12.991  1.00 89.22  ? 77  LEU C N   1 
ATOM   4855  C CA  . LEU C  1 77  ? -57.174 -4.102  12.173  1.00 91.61  ? 77  LEU C CA  1 
ATOM   4856  C C   . LEU C  1 77  ? -56.367 -4.567  10.958  1.00 85.79  ? 77  LEU C C   1 
ATOM   4857  O O   . LEU C  1 77  ? -56.427 -3.877  9.921   1.00 110.59 ? 77  LEU C O   1 
ATOM   4858  C CB  . LEU C  1 77  ? -56.346 -3.164  13.056  1.00 87.20  ? 77  LEU C CB  1 
ATOM   4859  C CG  . LEU C  1 77  ? -57.146 -2.407  14.112  1.00 83.01  ? 77  LEU C CG  1 
ATOM   4860  C CD1 . LEU C  1 77  ? -56.233 -1.539  14.965  1.00 73.23  ? 77  LEU C CD1 1 
ATOM   4861  C CD2 . LEU C  1 77  ? -58.225 -1.562  13.449  1.00 78.04  ? 77  LEU C CD2 1 
ATOM   4862  N N   . LEU C  1 78  ? -55.634 -5.678  11.091  1.00 79.45  ? 78  LEU C N   1 
ATOM   4863  C CA  . LEU C  1 78  ? -54.742 -6.209  10.024  1.00 86.18  ? 78  LEU C CA  1 
ATOM   4864  C C   . LEU C  1 78  ? -55.396 -7.428  9.363   1.00 93.52  ? 78  LEU C C   1 
ATOM   4865  O O   . LEU C  1 78  ? -54.812 -7.966  8.409   1.00 110.75 ? 78  LEU C O   1 
ATOM   4866  C CB  . LEU C  1 78  ? -53.380 -6.563  10.634  1.00 82.57  ? 78  LEU C CB  1 
ATOM   4867  C CG  . LEU C  1 78  ? -52.648 -5.410  11.323  1.00 96.46  ? 78  LEU C CG  1 
ATOM   4868  C CD1 . LEU C  1 78  ? -51.256 -5.835  11.766  1.00 113.35 ? 78  LEU C CD1 1 
ATOM   4869  C CD2 . LEU C  1 78  ? -52.550 -4.193  10.415  1.00 101.10 ? 78  LEU C CD2 1 
ATOM   4870  N N   . GLY C  1 79  ? -56.588 -7.812  9.828   1.00 108.64 ? 79  GLY C N   1 
ATOM   4871  C CA  . GLY C  1 79  ? -57.303 -9.013  9.358   1.00 125.57 ? 79  GLY C CA  1 
ATOM   4872  C C   . GLY C  1 79  ? -58.396 -8.699  8.348   1.00 122.27 ? 79  GLY C C   1 
ATOM   4873  O O   . GLY C  1 79  ? -58.896 -9.662  7.739   1.00 127.99 ? 79  GLY C O   1 
ATOM   4874  N N   . TYR C  1 80  ? -58.747 -7.427  8.143   1.00 110.59 ? 80  TYR C N   1 
ATOM   4875  C CA  . TYR C  1 80  ? -59.850 -7.009  7.235   1.00 112.90 ? 80  TYR C CA  1 
ATOM   4876  C C   . TYR C  1 80  ? -59.389 -5.860  6.332   1.00 110.44 ? 80  TYR C C   1 
ATOM   4877  O O   . TYR C  1 80  ? -58.525 -5.072  6.760   1.00 102.16 ? 80  TYR C O   1 
ATOM   4878  C CB  . TYR C  1 80  ? -61.093 -6.617  8.041   1.00 122.09 ? 80  TYR C CB  1 
ATOM   4879  C CG  . TYR C  1 80  ? -61.991 -7.767  8.435   1.00 126.37 ? 80  TYR C CG  1 
ATOM   4880  C CD1 . TYR C  1 80  ? -62.892 -8.316  7.533   1.00 126.43 ? 80  TYR C CD1 1 
ATOM   4881  C CD2 . TYR C  1 80  ? -61.961 -8.297  9.714   1.00 133.82 ? 80  TYR C CD2 1 
ATOM   4882  C CE1 . TYR C  1 80  ? -63.738 -9.355  7.888   1.00 129.70 ? 80  TYR C CE1 1 
ATOM   4883  C CE2 . TYR C  1 80  ? -62.801 -9.338  10.086  1.00 124.05 ? 80  TYR C CE2 1 
ATOM   4884  C CZ  . TYR C  1 80  ? -63.695 -9.869  9.172   1.00 116.34 ? 80  TYR C CZ  1 
ATOM   4885  O OH  . TYR C  1 80  ? -64.495 -10.913 9.540   1.00 92.30  ? 80  TYR C OH  1 
ATOM   4886  N N   . ASP C  1 81  ? -59.958 -5.786  5.120   1.00 111.39 ? 81  ASP C N   1 
ATOM   4887  C CA  . ASP C  1 81  ? -59.673 -4.752  4.086   1.00 105.72 ? 81  ASP C CA  1 
ATOM   4888  C C   . ASP C  1 81  ? -61.001 -4.109  3.668   1.00 100.38 ? 81  ASP C C   1 
ATOM   4889  O O   . ASP C  1 81  ? -61.974 -4.849  3.494   1.00 109.72 ? 81  ASP C O   1 
ATOM   4890  C CB  . ASP C  1 81  ? -58.970 -5.362  2.868   1.00 102.69 ? 81  ASP C CB  1 
ATOM   4891  C CG  . ASP C  1 81  ? -57.802 -6.270  3.212   1.00 105.09 ? 81  ASP C CG  1 
ATOM   4892  O OD1 . ASP C  1 81  ? -57.431 -6.327  4.405   1.00 112.60 ? 81  ASP C OD1 1 
ATOM   4893  O OD2 . ASP C  1 81  ? -57.290 -6.930  2.289   1.00 116.48 ? 81  ASP C OD2 1 
ATOM   4894  N N   . SER C  1 82  ? -61.049 -2.784  3.506   1.00 100.08 ? 82  SER C N   1 
ATOM   4895  C CA  . SER C  1 82  ? -62.270 -2.033  3.101   1.00 101.88 ? 82  SER C CA  1 
ATOM   4896  C C   . SER C  1 82  ? -62.458 -2.136  1.579   1.00 112.88 ? 82  SER C C   1 
ATOM   4897  O O   . SER C  1 82  ? -61.490 -1.822  0.854   1.00 95.77  ? 82  SER C O   1 
ATOM   4898  C CB  . SER C  1 82  ? -62.189 -0.603  3.551   1.00 86.34  ? 82  SER C CB  1 
ATOM   4899  O OG  . SER C  1 82  ? -63.444 0.036   3.400   1.00 91.39  ? 82  SER C OG  1 
ATOM   4900  N N   . THR C  1 83  ? -63.644 -2.541  1.109   1.00 135.51 ? 83  THR C N   1 
ATOM   4901  C CA  . THR C  1 83  ? -63.916 -2.775  -0.341  1.00 137.12 ? 83  THR C CA  1 
ATOM   4902  C C   . THR C  1 83  ? -65.143 -2.013  -0.864  1.00 129.80 ? 83  THR C C   1 
ATOM   4903  O O   . THR C  1 83  ? -65.507 -2.264  -2.032  1.00 125.54 ? 83  THR C O   1 
ATOM   4904  C CB  . THR C  1 83  ? -64.101 -4.266  -0.640  1.00 141.56 ? 83  THR C CB  1 
ATOM   4905  O OG1 . THR C  1 83  ? -65.238 -4.729  0.093   1.00 139.79 ? 83  THR C OG1 1 
ATOM   4906  C CG2 . THR C  1 83  ? -62.873 -5.081  -0.298  1.00 135.07 ? 83  THR C CG2 1 
ATOM   4907  N N   . ALA C  1 84  ? -65.742 -1.123  -0.069  1.00 119.24 ? 84  ALA C N   1 
ATOM   4908  C CA  . ALA C  1 84  ? -66.910 -0.299  -0.464  1.00 121.08 ? 84  ALA C CA  1 
ATOM   4909  C C   . ALA C  1 84  ? -68.190 -1.139  -0.374  1.00 134.05 ? 84  ALA C C   1 
ATOM   4910  O O   . ALA C  1 84  ? -69.282 -0.550  -0.272  1.00 127.48 ? 84  ALA C O   1 
ATOM   4911  C CB  . ALA C  1 84  ? -66.706 0.256   -1.852  1.00 109.35 ? 84  ALA C CB  1 
ATOM   4912  N N   . GLY C  1 85  ? -68.055 -2.469  -0.426  1.00 127.81 ? 85  GLY C N   1 
ATOM   4913  C CA  . GLY C  1 85  ? -69.145 -3.433  -0.173  1.00 118.03 ? 85  GLY C CA  1 
ATOM   4914  C C   . GLY C  1 85  ? -69.097 -3.932  1.264   1.00 128.99 ? 85  GLY C C   1 
ATOM   4915  O O   . GLY C  1 85  ? -69.854 -4.859  1.605   1.00 135.59 ? 85  GLY C O   1 
ATOM   4916  N N   . GLY C  1 86  ? -68.232 -3.320  2.079   1.00 140.44 ? 86  GLY C N   1 
ATOM   4917  C CA  . GLY C  1 86  ? -67.973 -3.664  3.486   1.00 130.72 ? 86  GLY C CA  1 
ATOM   4918  C C   . GLY C  1 86  ? -66.490 -3.908  3.707   1.00 125.26 ? 86  GLY C C   1 
ATOM   4919  O O   . GLY C  1 86  ? -65.640 -3.226  3.067   1.00 130.03 ? 86  GLY C O   1 
ATOM   4920  N N   . TRP C  1 87  ? -66.186 -4.842  4.609   1.00 117.79 ? 87  TRP C N   1 
ATOM   4921  C CA  . TRP C  1 87  ? -64.805 -5.232  4.995   1.00 110.70 ? 87  TRP C CA  1 
ATOM   4922  C C   . TRP C  1 87  ? -64.583 -6.707  4.616   1.00 111.99 ? 87  TRP C C   1 
ATOM   4923  O O   . TRP C  1 87  ? -65.251 -7.602  5.192   1.00 129.51 ? 87  TRP C O   1 
ATOM   4924  C CB  . TRP C  1 87  ? -64.559 -4.915  6.481   1.00 106.97 ? 87  TRP C CB  1 
ATOM   4925  C CG  . TRP C  1 87  ? -64.570 -3.445  6.798   1.00 103.96 ? 87  TRP C CG  1 
ATOM   4926  C CD1 . TRP C  1 87  ? -65.661 -2.641  6.996   1.00 103.89 ? 87  TRP C CD1 1 
ATOM   4927  C CD2 . TRP C  1 87  ? -63.420 -2.593  6.959   1.00 96.31  ? 87  TRP C CD2 1 
ATOM   4928  N NE1 . TRP C  1 87  ? -65.267 -1.355  7.248   1.00 100.60 ? 87  TRP C NE1 1 
ATOM   4929  C CE2 . TRP C  1 87  ? -63.900 -1.296  7.240   1.00 99.21  ? 87  TRP C CE2 1 
ATOM   4930  C CE3 . TRP C  1 87  ? -62.037 -2.796  6.901   1.00 89.94  ? 87  TRP C CE3 1 
ATOM   4931  C CZ2 . TRP C  1 87  ? -63.047 -0.215  7.455   1.00 97.79  ? 87  TRP C CZ2 1 
ATOM   4932  C CZ3 . TRP C  1 87  ? -61.195 -1.724  7.103   1.00 82.47  ? 87  TRP C CZ3 1 
ATOM   4933  C CH2 . TRP C  1 87  ? -61.695 -0.454  7.384   1.00 83.25  ? 87  TRP C CH2 1 
ATOM   4934  N N   . VAL C  1 88  ? -63.712 -6.940  3.630   1.00 112.34 ? 88  VAL C N   1 
ATOM   4935  C CA  . VAL C  1 88  ? -63.364 -8.288  3.086   1.00 110.65 ? 88  VAL C CA  1 
ATOM   4936  C C   . VAL C  1 88  ? -62.284 -8.928  3.954   1.00 115.41 ? 88  VAL C C   1 
ATOM   4937  O O   . VAL C  1 88  ? -61.228 -8.347  4.193   1.00 104.09 ? 88  VAL C O   1 
ATOM   4938  C CB  . VAL C  1 88  ? -62.944 -8.201  1.606   1.00 112.07 ? 88  VAL C CB  1 
ATOM   4939  C CG1 . VAL C  1 88  ? -62.078 -9.374  1.163   1.00 101.09 ? 88  VAL C CG1 1 
ATOM   4940  C CG2 . VAL C  1 88  ? -64.171 -8.076  0.720   1.00 127.85 ? 88  VAL C CG2 1 
ATOM   4941  N N   . PRO C  1 89  ? -62.536 -10.157 4.450   1.00 132.59 ? 89  PRO C N   1 
ATOM   4942  C CA  . PRO C  1 89  ? -61.567 -10.879 5.274   1.00 135.21 ? 89  PRO C CA  1 
ATOM   4943  C C   . PRO C  1 89  ? -60.249 -11.156 4.535   1.00 112.59 ? 89  PRO C C   1 
ATOM   4944  O O   . PRO C  1 89  ? -60.296 -11.454 3.357   1.00 99.92  ? 89  PRO C O   1 
ATOM   4945  C CB  . PRO C  1 89  ? -62.270 -12.216 5.580   1.00 147.05 ? 89  PRO C CB  1 
ATOM   4946  C CG  . PRO C  1 89  ? -63.746 -11.940 5.345   1.00 143.68 ? 89  PRO C CG  1 
ATOM   4947  C CD  . PRO C  1 89  ? -63.775 -10.917 4.231   1.00 131.89 ? 89  PRO C CD  1 
ATOM   4948  N N   . ASN C  1 90  ? -59.121 -11.047 5.240   1.00 114.28 ? 90  ASN C N   1 
ATOM   4949  C CA  . ASN C  1 90  ? -57.769 -11.408 4.739   1.00 105.23 ? 90  ASN C CA  1 
ATOM   4950  C C   . ASN C  1 90  ? -57.514 -12.857 5.172   1.00 104.59 ? 90  ASN C C   1 
ATOM   4951  O O   . ASN C  1 90  ? -58.491 -13.539 5.565   1.00 119.71 ? 90  ASN C O   1 
ATOM   4952  C CB  . ASN C  1 90  ? -56.695 -10.441 5.251   1.00 99.43  ? 90  ASN C CB  1 
ATOM   4953  C CG  . ASN C  1 90  ? -56.322 -10.663 6.703   1.00 119.12 ? 90  ASN C CG  1 
ATOM   4954  O OD1 . ASN C  1 90  ? -57.052 -11.316 7.445   1.00 157.07 ? 90  ASN C OD1 1 
ATOM   4955  N ND2 . ASN C  1 90  ? -55.166 -10.163 7.105   1.00 137.74 ? 90  ASN C ND2 1 
ATOM   4956  N N   . ASP C  1 91  ? -56.269 -13.328 5.079   1.00 103.77 ? 91  ASP C N   1 
ATOM   4957  C CA  . ASP C  1 91  ? -55.893 -14.692 5.534   1.00 113.91 ? 91  ASP C CA  1 
ATOM   4958  C C   . ASP C  1 91  ? -55.611 -14.657 7.040   1.00 110.33 ? 91  ASP C C   1 
ATOM   4959  O O   . ASP C  1 91  ? -55.515 -15.739 7.642   1.00 102.54 ? 91  ASP C O   1 
ATOM   4960  C CB  . ASP C  1 91  ? -54.725 -15.251 4.715   1.00 110.74 ? 91  ASP C CB  1 
ATOM   4961  C CG  . ASP C  1 91  ? -55.088 -15.491 3.260   1.00 114.98 ? 91  ASP C CG  1 
ATOM   4962  O OD1 . ASP C  1 91  ? -55.982 -14.780 2.763   1.00 120.37 ? 91  ASP C OD1 1 
ATOM   4963  O OD2 . ASP C  1 91  ? -54.489 -16.399 2.642   1.00 114.30 ? 91  ASP C OD2 1 
ATOM   4964  N N   . GLY C  1 92  ? -55.494 -13.462 7.622   1.00 110.73 ? 92  GLY C N   1 
ATOM   4965  C CA  . GLY C  1 92  ? -55.182 -13.259 9.050   1.00 106.44 ? 92  GLY C CA  1 
ATOM   4966  C C   . GLY C  1 92  ? -56.420 -12.992 9.895   1.00 107.10 ? 92  GLY C C   1 
ATOM   4967  O O   . GLY C  1 92  ? -56.259 -12.851 11.125  1.00 106.24 ? 92  GLY C O   1 
ATOM   4968  N N   . ALA C  1 93  ? -57.615 -12.936 9.297   1.00 91.65  ? 93  ALA C N   1 
ATOM   4969  C CA  . ALA C  1 93  ? -58.882 -12.683 10.030  1.00 75.30  ? 93  ALA C CA  1 
ATOM   4970  C C   . ALA C  1 93  ? -59.140 -13.818 11.028  1.00 81.25  ? 93  ALA C C   1 
ATOM   4971  O O   . ALA C  1 93  ? -59.659 -13.536 12.124  1.00 92.13  ? 93  ALA C O   1 
ATOM   4972  C CB  . ALA C  1 93  ? -60.040 -12.534 9.079   1.00 66.08  ? 93  ALA C CB  1 
ATOM   4973  N N   . ILE C  1 94  ? -58.821 -15.060 10.643  1.00 81.27  ? 94  ILE C N   1 
ATOM   4974  C CA  . ILE C  1 94  ? -58.936 -16.281 11.500  1.00 84.60  ? 94  ILE C CA  1 
ATOM   4975  C C   . ILE C  1 94  ? -58.205 -16.021 12.827  1.00 77.73  ? 94  ILE C C   1 
ATOM   4976  O O   . ILE C  1 94  ? -58.682 -16.520 13.864  1.00 78.64  ? 94  ILE C O   1 
ATOM   4977  C CB  . ILE C  1 94  ? -58.358 -17.511 10.769  1.00 95.63  ? 94  ILE C CB  1 
ATOM   4978  C CG1 . ILE C  1 94  ? -58.333 -18.769 11.649  1.00 107.21 ? 94  ILE C CG1 1 
ATOM   4979  C CG2 . ILE C  1 94  ? -56.966 -17.177 10.255  1.00 95.39  ? 94  ILE C CG2 1 
ATOM   4980  C CD1 . ILE C  1 94  ? -57.650 -19.963 11.013  1.00 105.46 ? 94  ILE C CD1 1 
ATOM   4981  N N   . ASN C  1 95  ? -57.103 -15.262 12.796  1.00 75.08  ? 95  ASN C N   1 
ATOM   4982  C CA  . ASN C  1 95  ? -56.252 -14.973 13.982  1.00 84.05  ? 95  ASN C CA  1 
ATOM   4983  C C   . ASN C  1 95  ? -57.080 -14.298 15.078  1.00 84.54  ? 95  ASN C C   1 
ATOM   4984  O O   . ASN C  1 95  ? -56.762 -14.529 16.256  1.00 80.94  ? 95  ASN C O   1 
ATOM   4985  C CB  . ASN C  1 95  ? -55.032 -14.123 13.625  1.00 87.01  ? 95  ASN C CB  1 
ATOM   4986  C CG  . ASN C  1 95  ? -54.122 -14.813 12.635  1.00 89.57  ? 95  ASN C CG  1 
ATOM   4987  O OD1 . ASN C  1 95  ? -54.310 -15.991 12.335  1.00 88.57  ? 95  ASN C OD1 1 
ATOM   4988  N ND2 . ASN C  1 95  ? -53.166 -14.075 12.095  1.00 117.64 ? 95  ASN C ND2 1 
ATOM   4989  N N   . ILE C  1 96  ? -58.086 -13.496 14.711  1.00 78.57  ? 96  ILE C N   1 
ATOM   4990  C CA  . ILE C  1 96  ? -58.975 -12.776 15.674  1.00 81.64  ? 96  ILE C CA  1 
ATOM   4991  C C   . ILE C  1 96  ? -59.593 -13.801 16.634  1.00 78.99  ? 96  ILE C C   1 
ATOM   4992  O O   . ILE C  1 96  ? -59.535 -13.572 17.858  1.00 81.66  ? 96  ILE C O   1 
ATOM   4993  C CB  . ILE C  1 96  ? -60.064 -11.963 14.943  1.00 81.24  ? 96  ILE C CB  1 
ATOM   4994  C CG1 . ILE C  1 96  ? -59.476 -11.023 13.886  1.00 86.21  ? 96  ILE C CG1 1 
ATOM   4995  C CG2 . ILE C  1 96  ? -60.934 -11.206 15.935  1.00 74.51  ? 96  ILE C CG2 1 
ATOM   4996  C CD1 . ILE C  1 96  ? -60.523 -10.336 13.037  1.00 86.53  ? 96  ILE C CD1 1 
ATOM   4997  N N   . PHE C  1 97  ? -60.164 -14.881 16.091  1.00 80.24  ? 97  PHE C N   1 
ATOM   4998  C CA  . PHE C  1 97  ? -60.809 -15.986 16.849  1.00 89.98  ? 97  PHE C CA  1 
ATOM   4999  C C   . PHE C  1 97  ? -59.725 -16.792 17.571  1.00 93.73  ? 97  PHE C C   1 
ATOM   5000  O O   . PHE C  1 97  ? -59.880 -17.083 18.775  1.00 108.43 ? 97  PHE C O   1 
ATOM   5001  C CB  . PHE C  1 97  ? -61.641 -16.863 15.909  1.00 98.12  ? 97  PHE C CB  1 
ATOM   5002  C CG  . PHE C  1 97  ? -62.721 -16.112 15.174  1.00 103.53 ? 97  PHE C CG  1 
ATOM   5003  C CD1 . PHE C  1 97  ? -63.998 -16.016 15.701  1.00 97.58  ? 97  PHE C CD1 1 
ATOM   5004  C CD2 . PHE C  1 97  ? -62.455 -15.486 13.966  1.00 108.91 ? 97  PHE C CD2 1 
ATOM   5005  C CE1 . PHE C  1 97  ? -64.986 -15.309 15.035  1.00 110.33 ? 97  PHE C CE1 1 
ATOM   5006  C CE2 . PHE C  1 97  ? -63.445 -14.782 13.299  1.00 109.30 ? 97  PHE C CE2 1 
ATOM   5007  C CZ  . PHE C  1 97  ? -64.709 -14.694 13.836  1.00 119.71 ? 97  PHE C CZ  1 
ATOM   5008  N N   . SER C  1 98  ? -58.652 -17.123 16.846  1.00 90.46  ? 98  SER C N   1 
ATOM   5009  C CA  . SER C  1 98  ? -57.480 -17.885 17.350  1.00 88.42  ? 98  SER C CA  1 
ATOM   5010  C C   . SER C  1 98  ? -56.944 -17.224 18.623  1.00 74.64  ? 98  SER C C   1 
ATOM   5011  O O   . SER C  1 98  ? -56.752 -17.936 19.623  1.00 60.99  ? 98  SER C O   1 
ATOM   5012  C CB  . SER C  1 98  ? -56.411 -17.983 16.294  1.00 97.78  ? 98  SER C CB  1 
ATOM   5013  O OG  . SER C  1 98  ? -55.273 -18.681 16.779  1.00 129.65 ? 98  SER C OG  1 
ATOM   5014  N N   . THR C  1 99  ? -56.734 -15.905 18.582  1.00 79.93  ? 99  THR C N   1 
ATOM   5015  C CA  . THR C  1 99  ? -56.158 -15.098 19.689  1.00 92.54  ? 99  THR C CA  1 
ATOM   5016  C C   . THR C  1 99  ? -57.006 -15.253 20.954  1.00 84.33  ? 99  THR C C   1 
ATOM   5017  O O   . THR C  1 99  ? -56.410 -15.373 22.043  1.00 77.90  ? 99  THR C O   1 
ATOM   5018  C CB  . THR C  1 99  ? -56.037 -13.621 19.296  1.00 107.81 ? 99  THR C CB  1 
ATOM   5019  O OG1 . THR C  1 99  ? -55.471 -13.562 17.988  1.00 119.76 ? 99  THR C OG1 1 
ATOM   5020  C CG2 . THR C  1 99  ? -55.186 -12.823 20.259  1.00 125.32 ? 99  THR C CG2 1 
ATOM   5021  N N   . ARG C  1 100 ? -58.335 -15.245 20.818  1.00 77.14  ? 100 ARG C N   1 
ATOM   5022  C CA  . ARG C  1 100 ? -59.264 -15.332 21.973  1.00 88.43  ? 100 ARG C CA  1 
ATOM   5023  C C   . ARG C  1 100 ? -59.014 -16.656 22.708  1.00 91.78  ? 100 ARG C C   1 
ATOM   5024  O O   . ARG C  1 100 ? -58.976 -16.642 23.955  1.00 92.13  ? 100 ARG C O   1 
ATOM   5025  C CB  . ARG C  1 100 ? -60.721 -15.189 21.526  1.00 79.61  ? 100 ARG C CB  1 
ATOM   5026  C CG  . ARG C  1 100 ? -61.650 -14.774 22.656  1.00 81.29  ? 100 ARG C CG  1 
ATOM   5027  C CD  . ARG C  1 100 ? -63.056 -14.483 22.177  1.00 93.06  ? 100 ARG C CD  1 
ATOM   5028  N NE  . ARG C  1 100 ? -63.146 -13.243 21.418  1.00 91.19  ? 100 ARG C NE  1 
ATOM   5029  C CZ  . ARG C  1 100 ? -63.460 -12.059 21.938  1.00 97.05  ? 100 ARG C CZ  1 
ATOM   5030  N NH1 . ARG C  1 100 ? -63.715 -11.945 23.231  1.00 97.39  ? 100 ARG C NH1 1 
ATOM   5031  N NH2 . ARG C  1 100 ? -63.522 -10.994 21.159  1.00 98.19  ? 100 ARG C NH2 1 
ATOM   5032  N N   . TYR C  1 101 ? -58.839 -17.751 21.962  1.00 81.99  ? 101 TYR C N   1 
ATOM   5033  C CA  . TYR C  1 101 ? -58.541 -19.103 22.507  1.00 83.27  ? 101 TYR C CA  1 
ATOM   5034  C C   . TYR C  1 101 ? -57.261 -19.026 23.346  1.00 79.02  ? 101 TYR C C   1 
ATOM   5035  O O   . TYR C  1 101 ? -57.245 -19.564 24.470  1.00 73.41  ? 101 TYR C O   1 
ATOM   5036  C CB  . TYR C  1 101 ? -58.430 -20.137 21.382  1.00 87.92  ? 101 TYR C CB  1 
ATOM   5037  C CG  . TYR C  1 101 ? -59.751 -20.668 20.884  1.00 86.57  ? 101 TYR C CG  1 
ATOM   5038  C CD1 . TYR C  1 101 ? -60.349 -21.759 21.490  1.00 77.10  ? 101 TYR C CD1 1 
ATOM   5039  C CD2 . TYR C  1 101 ? -60.407 -20.084 19.811  1.00 89.36  ? 101 TYR C CD2 1 
ATOM   5040  C CE1 . TYR C  1 101 ? -61.565 -22.255 21.051  1.00 79.97  ? 101 TYR C CE1 1 
ATOM   5041  C CE2 . TYR C  1 101 ? -61.622 -20.570 19.357  1.00 88.23  ? 101 TYR C CE2 1 
ATOM   5042  C CZ  . TYR C  1 101 ? -62.201 -21.665 19.975  1.00 89.19  ? 101 TYR C CZ  1 
ATOM   5043  O OH  . TYR C  1 101 ? -63.397 -22.157 19.541  1.00 98.63  ? 101 TYR C OH  1 
ATOM   5044  N N   . ILE C  1 102 ? -56.226 -18.368 22.814  1.00 75.97  ? 102 ILE C N   1 
ATOM   5045  C CA  . ILE C  1 102 ? -54.919 -18.166 23.506  1.00 69.37  ? 102 ILE C CA  1 
ATOM   5046  C C   . ILE C  1 102 ? -55.201 -17.509 24.858  1.00 72.19  ? 102 ILE C C   1 
ATOM   5047  O O   . ILE C  1 102 ? -54.683 -18.002 25.875  1.00 76.20  ? 102 ILE C O   1 
ATOM   5048  C CB  . ILE C  1 102 ? -53.953 -17.324 22.650  1.00 71.70  ? 102 ILE C CB  1 
ATOM   5049  C CG1 . ILE C  1 102 ? -53.727 -17.946 21.270  1.00 80.62  ? 102 ILE C CG1 1 
ATOM   5050  C CG2 . ILE C  1 102 ? -52.640 -17.106 23.386  1.00 76.69  ? 102 ILE C CG2 1 
ATOM   5051  C CD1 . ILE C  1 102 ? -52.750 -17.184 20.404  1.00 76.76  ? 102 ILE C CD1 1 
ATOM   5052  N N   . GLU C  1 103 ? -55.997 -16.436 24.855  1.00 73.94  ? 103 GLU C N   1 
ATOM   5053  C CA  . GLU C  1 103 ? -56.425 -15.710 26.078  1.00 74.28  ? 103 GLU C CA  1 
ATOM   5054  C C   . GLU C  1 103 ? -56.998 -16.718 27.081  1.00 71.22  ? 103 GLU C C   1 
ATOM   5055  O O   . GLU C  1 103 ? -56.418 -16.855 28.173  1.00 65.96  ? 103 GLU C O   1 
ATOM   5056  C CB  . GLU C  1 103 ? -57.478 -14.656 25.740  1.00 80.39  ? 103 GLU C CB  1 
ATOM   5057  C CG  . GLU C  1 103 ? -58.222 -14.144 26.960  1.00 91.70  ? 103 GLU C CG  1 
ATOM   5058  C CD  . GLU C  1 103 ? -59.527 -13.432 26.648  1.00 106.69 ? 103 GLU C CD  1 
ATOM   5059  O OE1 . GLU C  1 103 ? -60.211 -13.022 27.605  1.00 96.60  ? 103 GLU C OE1 1 
ATOM   5060  O OE2 . GLU C  1 103 ? -59.863 -13.299 25.450  1.00 133.83 ? 103 GLU C OE2 1 
ATOM   5061  N N   . TRP C  1 104 ? -58.085 -17.401 26.705  1.00 69.20  ? 104 TRP C N   1 
ATOM   5062  C CA  . TRP C  1 104 ? -58.816 -18.373 27.565  1.00 66.68  ? 104 TRP C CA  1 
ATOM   5063  C C   . TRP C  1 104 ? -57.849 -19.436 28.101  1.00 62.39  ? 104 TRP C C   1 
ATOM   5064  O O   . TRP C  1 104 ? -57.920 -19.745 29.304  1.00 56.26  ? 104 TRP C O   1 
ATOM   5065  C CB  . TRP C  1 104 ? -59.995 -19.009 26.816  1.00 71.31  ? 104 TRP C CB  1 
ATOM   5066  C CG  . TRP C  1 104 ? -61.033 -18.026 26.363  1.00 81.72  ? 104 TRP C CG  1 
ATOM   5067  C CD1 . TRP C  1 104 ? -61.333 -16.821 26.934  1.00 90.38  ? 104 TRP C CD1 1 
ATOM   5068  C CD2 . TRP C  1 104 ? -61.968 -18.197 25.283  1.00 83.12  ? 104 TRP C CD2 1 
ATOM   5069  N NE1 . TRP C  1 104 ? -62.354 -16.213 26.256  1.00 85.24  ? 104 TRP C NE1 1 
ATOM   5070  C CE2 . TRP C  1 104 ? -62.764 -17.033 25.237  1.00 83.76  ? 104 TRP C CE2 1 
ATOM   5071  C CE3 . TRP C  1 104 ? -62.194 -19.205 24.339  1.00 89.07  ? 104 TRP C CE3 1 
ATOM   5072  C CZ2 . TRP C  1 104 ? -63.774 -16.861 24.291  1.00 84.16  ? 104 TRP C CZ2 1 
ATOM   5073  C CZ3 . TRP C  1 104 ? -63.188 -19.030 23.402  1.00 86.37  ? 104 TRP C CZ3 1 
ATOM   5074  C CH2 . TRP C  1 104 ? -63.967 -17.874 23.381  1.00 78.77  ? 104 TRP C CH2 1 
ATOM   5075  N N   . THR C  1 105 ? -56.976 -19.969 27.244  1.00 71.98  ? 105 THR C N   1 
ATOM   5076  C CA  . THR C  1 105 ? -56.006 -21.035 27.606  1.00 64.62  ? 105 THR C CA  1 
ATOM   5077  C C   . THR C  1 105 ? -55.271 -20.642 28.893  1.00 68.55  ? 105 THR C C   1 
ATOM   5078  O O   . THR C  1 105 ? -55.035 -21.539 29.722  1.00 63.61  ? 105 THR C O   1 
ATOM   5079  C CB  . THR C  1 105 ? -55.001 -21.309 26.481  1.00 59.58  ? 105 THR C CB  1 
ATOM   5080  O OG1 . THR C  1 105 ? -55.723 -21.583 25.279  1.00 48.95  ? 105 THR C OG1 1 
ATOM   5081  C CG2 . THR C  1 105 ? -54.079 -22.463 26.808  1.00 59.93  ? 105 THR C CG2 1 
ATOM   5082  N N   . VAL C  1 106 ? -54.943 -19.355 29.053  1.00 77.42  ? 106 VAL C N   1 
ATOM   5083  C CA  . VAL C  1 106 ? -54.155 -18.823 30.207  1.00 90.80  ? 106 VAL C CA  1 
ATOM   5084  C C   . VAL C  1 106 ? -55.097 -18.200 31.245  1.00 94.57  ? 106 VAL C C   1 
ATOM   5085  O O   . VAL C  1 106 ? -54.900 -18.464 32.445  1.00 92.23  ? 106 VAL C O   1 
ATOM   5086  C CB  . VAL C  1 106 ? -53.096 -17.801 29.746  1.00 92.63  ? 106 VAL C CB  1 
ATOM   5087  C CG1 . VAL C  1 106 ? -52.202 -17.360 30.896  1.00 91.65  ? 106 VAL C CG1 1 
ATOM   5088  C CG2 . VAL C  1 106 ? -52.257 -18.339 28.597  1.00 98.49  ? 106 VAL C CG2 1 
ATOM   5089  N N   . SER C  1 107 ? -56.074 -17.401 30.804  1.00 91.55  ? 107 SER C N   1 
ATOM   5090  C CA  . SER C  1 107 ? -57.009 -16.649 31.683  1.00 85.46  ? 107 SER C CA  1 
ATOM   5091  C C   . SER C  1 107 ? -57.849 -17.612 32.532  1.00 80.40  ? 107 SER C C   1 
ATOM   5092  O O   . SER C  1 107 ? -57.886 -17.421 33.756  1.00 79.79  ? 107 SER C O   1 
ATOM   5093  C CB  . SER C  1 107 ? -57.879 -15.705 30.890  1.00 86.72  ? 107 SER C CB  1 
ATOM   5094  O OG  . SER C  1 107 ? -58.617 -16.397 29.897  1.00 103.92 ? 107 SER C OG  1 
ATOM   5095  N N   . VAL C  1 108 ? -58.484 -18.609 31.910  1.00 78.03  ? 108 VAL C N   1 
ATOM   5096  C CA  . VAL C  1 108 ? -59.407 -19.568 32.591  1.00 84.45  ? 108 VAL C CA  1 
ATOM   5097  C C   . VAL C  1 108 ? -58.658 -20.296 33.706  1.00 83.24  ? 108 VAL C C   1 
ATOM   5098  O O   . VAL C  1 108 ? -59.107 -20.294 34.846  1.00 92.78  ? 108 VAL C O   1 
ATOM   5099  C CB  . VAL C  1 108 ? -60.046 -20.552 31.592  1.00 85.71  ? 108 VAL C CB  1 
ATOM   5100  C CG1 . VAL C  1 108 ? -60.913 -21.582 32.298  1.00 84.65  ? 108 VAL C CG1 1 
ATOM   5101  C CG2 . VAL C  1 108 ? -60.850 -19.821 30.524  1.00 90.98  ? 108 VAL C CG2 1 
ATOM   5102  N N   . PRO C  1 109 ? -57.502 -20.939 33.427  1.00 79.08  ? 109 PRO C N   1 
ATOM   5103  C CA  . PRO C  1 109 ? -56.757 -21.664 34.459  1.00 72.76  ? 109 PRO C CA  1 
ATOM   5104  C C   . PRO C  1 109 ? -56.485 -20.807 35.706  1.00 79.53  ? 109 PRO C C   1 
ATOM   5105  O O   . PRO C  1 109 ? -56.607 -21.319 36.804  1.00 75.15  ? 109 PRO C O   1 
ATOM   5106  C CB  . PRO C  1 109 ? -55.442 -22.048 33.763  1.00 69.76  ? 109 PRO C CB  1 
ATOM   5107  C CG  . PRO C  1 109 ? -55.807 -22.090 32.294  1.00 70.98  ? 109 PRO C CG  1 
ATOM   5108  C CD  . PRO C  1 109 ? -56.851 -21.005 32.112  1.00 73.38  ? 109 PRO C CD  1 
ATOM   5109  N N   . LEU C  1 110 ? -56.133 -19.534 35.507  1.00 82.36  ? 110 LEU C N   1 
ATOM   5110  C CA  . LEU C  1 110 ? -55.844 -18.560 36.595  1.00 77.82  ? 110 LEU C CA  1 
ATOM   5111  C C   . LEU C  1 110 ? -57.116 -18.332 37.418  1.00 74.37  ? 110 LEU C C   1 
ATOM   5112  O O   . LEU C  1 110 ? -57.005 -18.230 38.652  1.00 72.17  ? 110 LEU C O   1 
ATOM   5113  C CB  . LEU C  1 110 ? -55.332 -17.254 35.980  1.00 76.85  ? 110 LEU C CB  1 
ATOM   5114  C CG  . LEU C  1 110 ? -53.971 -17.353 35.293  1.00 76.63  ? 110 LEU C CG  1 
ATOM   5115  C CD1 . LEU C  1 110 ? -53.631 -16.063 34.563  1.00 75.37  ? 110 LEU C CD1 1 
ATOM   5116  C CD2 . LEU C  1 110 ? -52.886 -17.698 36.301  1.00 76.58  ? 110 LEU C CD2 1 
ATOM   5117  N N   . LEU C  1 111 ? -58.272 -18.262 36.752  1.00 70.77  ? 111 LEU C N   1 
ATOM   5118  C CA  . LEU C  1 111 ? -59.600 -18.067 37.393  1.00 80.63  ? 111 LEU C CA  1 
ATOM   5119  C C   . LEU C  1 111 ? -59.861 -19.214 38.372  1.00 79.94  ? 111 LEU C C   1 
ATOM   5120  O O   . LEU C  1 111 ? -60.395 -18.933 39.461  1.00 80.17  ? 111 LEU C O   1 
ATOM   5121  C CB  . LEU C  1 111 ? -60.690 -18.006 36.320  1.00 96.69  ? 111 LEU C CB  1 
ATOM   5122  C CG  . LEU C  1 111 ? -60.724 -16.729 35.481  1.00 118.29 ? 111 LEU C CG  1 
ATOM   5123  C CD1 . LEU C  1 111 ? -61.722 -16.863 34.344  1.00 124.28 ? 111 LEU C CD1 1 
ATOM   5124  C CD2 . LEU C  1 111 ? -61.052 -15.510 36.333  1.00 119.82 ? 111 LEU C CD2 1 
ATOM   5125  N N   . THR C  1 112 ? -59.502 -20.446 37.993  1.00 84.47  ? 112 THR C N   1 
ATOM   5126  C CA  . THR C  1 112 ? -59.649 -21.667 38.831  1.00 89.62  ? 112 THR C CA  1 
ATOM   5127  C C   . THR C  1 112 ? -58.851 -21.464 40.122  1.00 91.11  ? 112 THR C C   1 
ATOM   5128  O O   . THR C  1 112 ? -59.445 -21.578 41.212  1.00 100.80 ? 112 THR C O   1 
ATOM   5129  C CB  . THR C  1 112 ? -59.177 -22.930 38.095  1.00 91.61  ? 112 THR C CB  1 
ATOM   5130  O OG1 . THR C  1 112 ? -57.752 -22.931 38.020  1.00 79.37  ? 112 THR C OG1 1 
ATOM   5131  C CG2 . THR C  1 112 ? -59.716 -23.041 36.689  1.00 101.90 ? 112 THR C CG2 1 
ATOM   5132  N N   . ILE C  1 113 ? -57.556 -21.162 39.986  1.00 89.48  ? 113 ILE C N   1 
ATOM   5133  C CA  . ILE C  1 113 ? -56.606 -20.943 41.116  1.00 87.43  ? 113 ILE C CA  1 
ATOM   5134  C C   . ILE C  1 113 ? -57.170 -19.839 42.015  1.00 88.12  ? 113 ILE C C   1 
ATOM   5135  O O   . ILE C  1 113 ? -57.120 -20.003 43.245  1.00 79.58  ? 113 ILE C O   1 
ATOM   5136  C CB  . ILE C  1 113 ? -55.200 -20.593 40.592  1.00 83.50  ? 113 ILE C CB  1 
ATOM   5137  C CG1 . ILE C  1 113 ? -54.765 -21.535 39.464  1.00 80.09  ? 113 ILE C CG1 1 
ATOM   5138  C CG2 . ILE C  1 113 ? -54.201 -20.570 41.739  1.00 92.03  ? 113 ILE C CG2 1 
ATOM   5139  C CD1 . ILE C  1 113 ? -53.428 -21.207 38.851  1.00 83.12  ? 113 ILE C CD1 1 
ATOM   5140  N N   . GLU C  1 114 ? -57.688 -18.767 41.410  1.00 91.51  ? 114 GLU C N   1 
ATOM   5141  C CA  . GLU C  1 114 ? -58.276 -17.590 42.108  1.00 90.65  ? 114 GLU C CA  1 
ATOM   5142  C C   . GLU C  1 114 ? -59.403 -18.066 43.030  1.00 82.26  ? 114 GLU C C   1 
ATOM   5143  O O   . GLU C  1 114 ? -59.432 -17.628 44.196  1.00 84.13  ? 114 GLU C O   1 
ATOM   5144  C CB  . GLU C  1 114 ? -58.786 -16.562 41.094  1.00 92.86  ? 114 GLU C CB  1 
ATOM   5145  C CG  . GLU C  1 114 ? -59.268 -15.265 41.725  1.00 100.25 ? 114 GLU C CG  1 
ATOM   5146  C CD  . GLU C  1 114 ? -59.628 -14.171 40.729  1.00 115.11 ? 114 GLU C CD  1 
ATOM   5147  O OE1 . GLU C  1 114 ? -60.199 -13.135 41.144  1.00 131.66 ? 114 GLU C OE1 1 
ATOM   5148  O OE2 . GLU C  1 114 ? -59.334 -14.355 39.535  1.00 105.79 ? 114 GLU C OE2 1 
ATOM   5149  N N   . LEU C  1 115 ? -60.288 -18.928 42.522  1.00 79.71  ? 115 LEU C N   1 
ATOM   5150  C CA  . LEU C  1 115 ? -61.437 -19.489 43.282  1.00 86.06  ? 115 LEU C CA  1 
ATOM   5151  C C   . LEU C  1 115 ? -60.909 -20.435 44.367  1.00 77.55  ? 115 LEU C C   1 
ATOM   5152  O O   . LEU C  1 115 ? -61.330 -20.289 45.527  1.00 68.53  ? 115 LEU C O   1 
ATOM   5153  C CB  . LEU C  1 115 ? -62.379 -20.215 42.316  1.00 104.82 ? 115 LEU C CB  1 
ATOM   5154  C CG  . LEU C  1 115 ? -63.657 -20.775 42.941  1.00 107.20 ? 115 LEU C CG  1 
ATOM   5155  C CD1 . LEU C  1 115 ? -64.447 -19.680 43.643  1.00 106.44 ? 115 LEU C CD1 1 
ATOM   5156  C CD2 . LEU C  1 115 ? -64.520 -21.461 41.892  1.00 104.85 ? 115 LEU C CD2 1 
ATOM   5157  N N   . LEU C  1 116 ? -60.015 -21.357 43.997  1.00 81.40  ? 116 LEU C N   1 
ATOM   5158  C CA  . LEU C  1 116 ? -59.410 -22.364 44.914  1.00 88.43  ? 116 LEU C CA  1 
ATOM   5159  C C   . LEU C  1 116 ? -58.616 -21.649 46.014  1.00 91.36  ? 116 LEU C C   1 
ATOM   5160  O O   . LEU C  1 116 ? -58.510 -22.204 47.119  1.00 97.12  ? 116 LEU C O   1 
ATOM   5161  C CB  . LEU C  1 116 ? -58.506 -23.309 44.115  1.00 89.93  ? 116 LEU C CB  1 
ATOM   5162  C CG  . LEU C  1 116 ? -59.208 -24.218 43.108  1.00 93.79  ? 116 LEU C CG  1 
ATOM   5163  C CD1 . LEU C  1 116 ? -58.208 -25.153 42.442  1.00 92.01  ? 116 LEU C CD1 1 
ATOM   5164  C CD2 . LEU C  1 116 ? -60.321 -25.012 43.770  1.00 101.72 ? 116 LEU C CD2 1 
ATOM   5165  N N   . ALA C  1 117 ? -58.079 -20.463 45.717  1.00 93.01  ? 117 ALA C N   1 
ATOM   5166  C CA  . ALA C  1 117 ? -57.260 -19.646 46.642  1.00 88.91  ? 117 ALA C CA  1 
ATOM   5167  C C   . ALA C  1 117 ? -58.113 -19.166 47.821  1.00 86.37  ? 117 ALA C C   1 
ATOM   5168  O O   . ALA C  1 117 ? -57.596 -19.161 48.953  1.00 64.29  ? 117 ALA C O   1 
ATOM   5169  C CB  . ALA C  1 117 ? -56.660 -18.484 45.897  1.00 100.00 ? 117 ALA C CB  1 
ATOM   5170  N N   . VAL C  1 118 ? -59.368 -18.782 47.557  1.00 95.40  ? 118 VAL C N   1 
ATOM   5171  C CA  . VAL C  1 118 ? -60.329 -18.259 48.576  1.00 93.67  ? 118 VAL C CA  1 
ATOM   5172  C C   . VAL C  1 118 ? -61.044 -19.436 49.251  1.00 92.64  ? 118 VAL C C   1 
ATOM   5173  O O   . VAL C  1 118 ? -61.721 -19.206 50.270  1.00 89.64  ? 118 VAL C O   1 
ATOM   5174  C CB  . VAL C  1 118 ? -61.330 -17.265 47.956  1.00 96.06  ? 118 VAL C CB  1 
ATOM   5175  C CG1 . VAL C  1 118 ? -60.666 -15.941 47.611  1.00 103.93 ? 118 VAL C CG1 1 
ATOM   5176  C CG2 . VAL C  1 118 ? -62.028 -17.846 46.738  1.00 103.12 ? 118 VAL C CG2 1 
ATOM   5177  N N   . CYS C  1 119 ? -60.906 -20.646 48.699  1.00 102.79 ? 119 CYS C N   1 
ATOM   5178  C CA  . CYS C  1 119 ? -61.442 -21.910 49.278  1.00 111.17 ? 119 CYS C CA  1 
ATOM   5179  C C   . CYS C  1 119 ? -60.558 -22.325 50.460  1.00 109.48 ? 119 CYS C C   1 
ATOM   5180  O O   . CYS C  1 119 ? -59.381 -21.919 50.491  1.00 89.11  ? 119 CYS C O   1 
ATOM   5181  C CB  . CYS C  1 119 ? -61.510 -23.022 48.239  1.00 123.30 ? 119 CYS C CB  1 
ATOM   5182  S SG  . CYS C  1 119 ? -62.828 -22.792 47.019  1.00 127.19 ? 119 CYS C SG  1 
ATOM   5183  N N   . ALA C  1 120 ? -61.102 -23.116 51.387  1.00 120.25 ? 120 ALA C N   1 
ATOM   5184  C CA  . ALA C  1 120 ? -60.446 -23.530 52.650  1.00 127.75 ? 120 ALA C CA  1 
ATOM   5185  C C   . ALA C  1 120 ? -59.627 -24.813 52.458  1.00 141.99 ? 120 ALA C C   1 
ATOM   5186  O O   . ALA C  1 120 ? -59.143 -25.345 53.474  1.00 145.98 ? 120 ALA C O   1 
ATOM   5187  C CB  . ALA C  1 120 ? -61.491 -23.709 53.721  1.00 119.23 ? 120 ALA C CB  1 
ATOM   5188  N N   . THR C  1 121 ? -59.481 -25.295 51.218  1.00 161.03 ? 121 THR C N   1 
ATOM   5189  C CA  . THR C  1 121 ? -58.692 -26.512 50.878  1.00 168.88 ? 121 THR C CA  1 
ATOM   5190  C C   . THR C  1 121 ? -57.292 -26.372 51.491  1.00 166.20 ? 121 THR C C   1 
ATOM   5191  O O   . THR C  1 121 ? -56.681 -25.299 51.313  1.00 167.59 ? 121 THR C O   1 
ATOM   5192  C CB  . THR C  1 121 ? -58.649 -26.742 49.362  1.00 167.07 ? 121 THR C CB  1 
ATOM   5193  O OG1 . THR C  1 121 ? -58.154 -25.554 48.746  1.00 180.01 ? 121 THR C OG1 1 
ATOM   5194  C CG2 . THR C  1 121 ? -59.999 -27.087 48.772  1.00 154.42 ? 121 THR C CG2 1 
ATOM   5195  N N   . LEU C  1 122 ? -56.810 -27.411 52.184  1.00 156.52 ? 122 LEU C N   1 
ATOM   5196  C CA  . LEU C  1 122 ? -55.508 -27.402 52.907  1.00 151.81 ? 122 LEU C CA  1 
ATOM   5197  C C   . LEU C  1 122 ? -54.619 -28.554 52.426  1.00 156.62 ? 122 LEU C C   1 
ATOM   5198  O O   . LEU C  1 122 ? -55.167 -29.585 51.988  1.00 143.83 ? 122 LEU C O   1 
ATOM   5199  C CB  . LEU C  1 122 ? -55.771 -27.534 54.412  1.00 137.61 ? 122 LEU C CB  1 
ATOM   5200  C CG  . LEU C  1 122 ? -56.806 -26.574 54.995  1.00 133.23 ? 122 LEU C CG  1 
ATOM   5201  C CD1 . LEU C  1 122 ? -57.071 -26.889 56.460  1.00 109.95 ? 122 LEU C CD1 1 
ATOM   5202  C CD2 . LEU C  1 122 ? -56.363 -25.129 54.829  1.00 154.20 ? 122 LEU C CD2 1 
ATOM   5203  N N   . GLY C  1 123 ? -53.297 -28.370 52.530  1.00 168.89 ? 123 GLY C N   1 
ATOM   5204  C CA  . GLY C  1 123 ? -52.263 -29.381 52.232  1.00 179.85 ? 123 GLY C CA  1 
ATOM   5205  C C   . GLY C  1 123 ? -52.316 -29.885 50.801  1.00 191.16 ? 123 GLY C C   1 
ATOM   5206  O O   . GLY C  1 123 ? -52.359 -29.048 49.884  1.00 198.97 ? 123 GLY C O   1 
ATOM   5207  N N   . VAL C  1 124 ? -52.302 -31.212 50.628  1.00 187.34 ? 124 VAL C N   1 
ATOM   5208  C CA  . VAL C  1 124 ? -52.290 -31.916 49.310  1.00 180.29 ? 124 VAL C CA  1 
ATOM   5209  C C   . VAL C  1 124 ? -53.657 -31.762 48.631  1.00 180.68 ? 124 VAL C C   1 
ATOM   5210  O O   . VAL C  1 124 ? -53.675 -31.529 47.408  1.00 209.27 ? 124 VAL C O   1 
ATOM   5211  C CB  . VAL C  1 124 ? -51.906 -33.399 49.484  1.00 165.87 ? 124 VAL C CB  1 
ATOM   5212  C CG1 . VAL C  1 124 ? -52.004 -34.174 48.177  1.00 173.83 ? 124 VAL C CG1 1 
ATOM   5213  C CG2 . VAL C  1 124 ? -50.519 -33.545 50.091  1.00 137.05 ? 124 VAL C CG2 1 
ATOM   5214  N N   . GLN C  1 125 ? -54.750 -31.893 49.390  1.00 153.82 ? 125 GLN C N   1 
ATOM   5215  C CA  . GLN C  1 125 ? -56.144 -31.762 48.884  1.00 147.23 ? 125 GLN C CA  1 
ATOM   5216  C C   . GLN C  1 125 ? -56.238 -30.518 47.992  1.00 151.74 ? 125 GLN C C   1 
ATOM   5217  O O   . GLN C  1 125 ? -56.869 -30.601 46.918  1.00 144.48 ? 125 GLN C O   1 
ATOM   5218  C CB  . GLN C  1 125 ? -57.131 -31.680 50.050  1.00 139.26 ? 125 GLN C CB  1 
ATOM   5219  N N   . ALA C  1 126 ? -55.624 -29.413 48.428  1.00 158.55 ? 126 ALA C N   1 
ATOM   5220  C CA  . ALA C  1 126 ? -55.596 -28.109 47.726  1.00 154.90 ? 126 ALA C CA  1 
ATOM   5221  C C   . ALA C  1 126 ? -54.735 -28.213 46.461  1.00 150.58 ? 126 ALA C C   1 
ATOM   5222  O O   . ALA C  1 126 ? -55.250 -27.910 45.366  1.00 138.15 ? 126 ALA C O   1 
ATOM   5223  C CB  . ALA C  1 126 ? -55.075 -27.041 48.657  1.00 153.65 ? 126 ALA C CB  1 
ATOM   5224  N N   . ARG C  1 127 ? -53.471 -28.625 46.616  1.00 147.37 ? 127 ARG C N   1 
ATOM   5225  C CA  . ARG C  1 127 ? -52.475 -28.738 45.515  1.00 136.28 ? 127 ARG C CA  1 
ATOM   5226  C C   . ARG C  1 127 ? -53.009 -29.680 44.428  1.00 139.35 ? 127 ARG C C   1 
ATOM   5227  O O   . ARG C  1 127 ? -52.890 -29.333 43.240  1.00 148.62 ? 127 ARG C O   1 
ATOM   5228  C CB  . ARG C  1 127 ? -51.129 -29.238 46.052  1.00 108.67 ? 127 ARG C CB  1 
ATOM   5229  N N   . ARG C  1 128 ? -53.568 -30.829 44.822  1.00 134.12 ? 128 ARG C N   1 
ATOM   5230  C CA  . ARG C  1 128 ? -54.123 -31.855 43.897  1.00 114.06 ? 128 ARG C CA  1 
ATOM   5231  C C   . ARG C  1 128 ? -55.253 -31.234 43.069  1.00 113.39 ? 128 ARG C C   1 
ATOM   5232  O O   . ARG C  1 128 ? -55.234 -31.396 41.826  1.00 118.22 ? 128 ARG C O   1 
ATOM   5233  C CB  . ARG C  1 128 ? -54.626 -33.072 44.681  1.00 96.33  ? 128 ARG C CB  1 
ATOM   5234  N N   . ASN C  1 129 ? -56.192 -30.548 43.732  1.00 115.90 ? 129 ASN C N   1 
ATOM   5235  C CA  . ASN C  1 129 ? -57.363 -29.890 43.091  1.00 120.25 ? 129 ASN C CA  1 
ATOM   5236  C C   . ASN C  1 129 ? -56.873 -28.940 41.994  1.00 107.68 ? 129 ASN C C   1 
ATOM   5237  O O   . ASN C  1 129 ? -57.348 -29.068 40.853  1.00 96.30  ? 129 ASN C O   1 
ATOM   5238  C CB  . ASN C  1 129 ? -58.229 -29.128 44.098  1.00 128.84 ? 129 ASN C CB  1 
ATOM   5239  C CG  . ASN C  1 129 ? -58.891 -30.033 45.113  1.00 134.32 ? 129 ASN C CG  1 
ATOM   5240  O OD1 . ASN C  1 129 ? -58.744 -31.251 45.054  1.00 145.76 ? 129 ASN C OD1 1 
ATOM   5241  N ND2 . ASN C  1 129 ? -59.617 -29.445 46.049  1.00 133.86 ? 129 ASN C ND2 1 
ATOM   5242  N N   . THR C  1 130 ? -55.961 -28.025 42.335  1.00 109.60 ? 130 THR C N   1 
ATOM   5243  C CA  . THR C  1 130 ? -55.418 -26.999 41.406  1.00 120.32 ? 130 THR C CA  1 
ATOM   5244  C C   . THR C  1 130 ? -54.911 -27.686 40.134  1.00 114.18 ? 130 THR C C   1 
ATOM   5245  O O   . THR C  1 130 ? -55.364 -27.296 39.046  1.00 115.58 ? 130 THR C O   1 
ATOM   5246  C CB  . THR C  1 130 ? -54.311 -26.153 42.048  1.00 112.49 ? 130 THR C CB  1 
ATOM   5247  O OG1 . THR C  1 130 ? -54.770 -25.653 43.304  1.00 118.17 ? 130 THR C OG1 1 
ATOM   5248  C CG2 . THR C  1 130 ? -53.908 -24.994 41.164  1.00 107.40 ? 130 THR C CG2 1 
ATOM   5249  N N   . ALA C  1 131 ? -54.020 -28.673 40.268  1.00 96.79  ? 131 ALA C N   1 
ATOM   5250  C CA  . ALA C  1 131 ? -53.405 -29.414 39.140  1.00 92.96  ? 131 ALA C CA  1 
ATOM   5251  C C   . ALA C  1 131 ? -54.497 -29.920 38.189  1.00 86.54  ? 131 ALA C C   1 
ATOM   5252  O O   . ALA C  1 131 ? -54.384 -29.677 36.970  1.00 86.24  ? 131 ALA C O   1 
ATOM   5253  C CB  . ALA C  1 131 ? -52.552 -30.545 39.660  1.00 93.47  ? 131 ALA C CB  1 
ATOM   5254  N N   . ILE C  1 132 ? -55.520 -30.588 38.730  1.00 84.89  ? 132 ILE C N   1 
ATOM   5255  C CA  . ILE C  1 132 ? -56.664 -31.155 37.953  1.00 90.01  ? 132 ILE C CA  1 
ATOM   5256  C C   . ILE C  1 132 ? -57.372 -30.011 37.212  1.00 92.67  ? 132 ILE C C   1 
ATOM   5257  O O   . ILE C  1 132 ? -57.534 -30.105 35.979  1.00 97.70  ? 132 ILE C O   1 
ATOM   5258  C CB  . ILE C  1 132 ? -57.619 -31.930 38.886  1.00 92.84  ? 132 ILE C CB  1 
ATOM   5259  C CG1 . ILE C  1 132 ? -56.882 -33.047 39.632  1.00 95.14  ? 132 ILE C CG1 1 
ATOM   5260  C CG2 . ILE C  1 132 ? -58.829 -32.457 38.123  1.00 103.80 ? 132 ILE C CG2 1 
ATOM   5261  C CD1 . ILE C  1 132 ? -57.751 -33.829 40.593  1.00 97.98  ? 132 ILE C CD1 1 
ATOM   5262  N N   . ALA C  1 133 ? -57.769 -28.966 37.941  1.00 91.49  ? 133 ALA C N   1 
ATOM   5263  C CA  . ALA C  1 133 ? -58.495 -27.790 37.410  1.00 98.73  ? 133 ALA C CA  1 
ATOM   5264  C C   . ALA C  1 133 ? -57.687 -27.146 36.279  1.00 101.82 ? 133 ALA C C   1 
ATOM   5265  O O   . ALA C  1 133 ? -58.241 -27.008 35.173  1.00 107.58 ? 133 ALA C O   1 
ATOM   5266  C CB  . ALA C  1 133 ? -58.769 -26.807 38.520  1.00 101.94 ? 133 ALA C CB  1 
ATOM   5267  N N   . VAL C  1 134 ? -56.432 -26.772 36.552  1.00 91.23  ? 134 VAL C N   1 
ATOM   5268  C CA  . VAL C  1 134 ? -55.524 -26.096 35.576  1.00 88.72  ? 134 VAL C CA  1 
ATOM   5269  C C   . VAL C  1 134 ? -55.442 -26.950 34.307  1.00 82.20  ? 134 VAL C C   1 
ATOM   5270  O O   . VAL C  1 134 ? -55.753 -26.420 33.216  1.00 78.91  ? 134 VAL C O   1 
ATOM   5271  C CB  . VAL C  1 134 ? -54.123 -25.833 36.165  1.00 84.22  ? 134 VAL C CB  1 
ATOM   5272  C CG1 . VAL C  1 134 ? -53.193 -25.217 35.130  1.00 87.79  ? 134 VAL C CG1 1 
ATOM   5273  C CG2 . VAL C  1 134 ? -54.186 -24.956 37.407  1.00 86.27  ? 134 VAL C CG2 1 
ATOM   5274  N N   . THR C  1 135 ? -55.049 -28.219 34.446  1.00 78.52  ? 135 THR C N   1 
ATOM   5275  C CA  . THR C  1 135 ? -54.868 -29.171 33.317  1.00 72.69  ? 135 THR C CA  1 
ATOM   5276  C C   . THR C  1 135 ? -56.189 -29.303 32.546  1.00 73.19  ? 135 THR C C   1 
ATOM   5277  O O   . THR C  1 135 ? -56.159 -29.213 31.300  1.00 70.17  ? 135 THR C O   1 
ATOM   5278  C CB  . THR C  1 135 ? -54.330 -30.517 33.818  1.00 64.04  ? 135 THR C CB  1 
ATOM   5279  O OG1 . THR C  1 135 ? -55.170 -30.960 34.884  1.00 70.83  ? 135 THR C OG1 1 
ATOM   5280  C CG2 . THR C  1 135 ? -52.910 -30.441 34.334  1.00 60.79  ? 135 THR C CG2 1 
ATOM   5281  N N   . ALA C  1 136 ? -57.302 -29.495 33.260  1.00 75.68  ? 136 ALA C N   1 
ATOM   5282  C CA  . ALA C  1 136 ? -58.657 -29.664 32.684  1.00 86.34  ? 136 ALA C CA  1 
ATOM   5283  C C   . ALA C  1 136 ? -59.040 -28.414 31.883  1.00 88.71  ? 136 ALA C C   1 
ATOM   5284  O O   . ALA C  1 136 ? -59.403 -28.564 30.694  1.00 95.04  ? 136 ALA C O   1 
ATOM   5285  C CB  . ALA C  1 136 ? -59.656 -29.944 33.781  1.00 92.47  ? 136 ALA C CB  1 
ATOM   5286  N N   . THR C  1 137 ? -58.955 -27.236 32.513  1.00 90.61  ? 137 THR C N   1 
ATOM   5287  C CA  . THR C  1 137 ? -59.318 -25.919 31.922  1.00 93.54  ? 137 THR C CA  1 
ATOM   5288  C C   . THR C  1 137 ? -58.471 -25.671 30.668  1.00 89.33  ? 137 THR C C   1 
ATOM   5289  O O   . THR C  1 137 ? -59.053 -25.285 29.627  1.00 80.17  ? 137 THR C O   1 
ATOM   5290  C CB  . THR C  1 137 ? -59.188 -24.795 32.960  1.00 89.59  ? 137 THR C CB  1 
ATOM   5291  O OG1 . THR C  1 137 ? -57.932 -24.942 33.618  1.00 88.24  ? 137 THR C OG1 1 
ATOM   5292  C CG2 . THR C  1 137 ? -60.284 -24.818 34.001  1.00 95.30  ? 137 THR C CG2 1 
ATOM   5293  N N   . GLY C  1 138 ? -57.155 -25.887 30.763  1.00 87.52  ? 138 GLY C N   1 
ATOM   5294  C CA  . GLY C  1 138 ? -56.217 -25.715 29.639  1.00 89.23  ? 138 GLY C CA  1 
ATOM   5295  C C   . GLY C  1 138 ? -56.597 -26.618 28.481  1.00 83.81  ? 138 GLY C C   1 
ATOM   5296  O O   . GLY C  1 138 ? -56.678 -26.119 27.342  1.00 97.71  ? 138 GLY C O   1 
ATOM   5297  N N   . ALA C  1 139 ? -56.833 -27.901 28.772  1.00 74.44  ? 139 ALA C N   1 
ATOM   5298  C CA  . ALA C  1 139 ? -57.233 -28.937 27.793  1.00 73.02  ? 139 ALA C CA  1 
ATOM   5299  C C   . ALA C  1 139 ? -58.563 -28.533 27.151  1.00 75.99  ? 139 ALA C C   1 
ATOM   5300  O O   . ALA C  1 139 ? -58.648 -28.533 25.905  1.00 84.62  ? 139 ALA C O   1 
ATOM   5301  C CB  . ALA C  1 139 ? -57.332 -30.279 28.473  1.00 72.40  ? 139 ALA C CB  1 
ATOM   5302  N N   . MET C  1 140 ? -59.550 -28.184 27.979  1.00 75.61  ? 140 MET C N   1 
ATOM   5303  C CA  . MET C  1 140 ? -60.902 -27.753 27.536  1.00 85.90  ? 140 MET C CA  1 
ATOM   5304  C C   . MET C  1 140 ? -60.756 -26.764 26.375  1.00 97.14  ? 140 MET C C   1 
ATOM   5305  O O   . MET C  1 140 ? -61.338 -27.023 25.297  1.00 115.84 ? 140 MET C O   1 
ATOM   5306  C CB  . MET C  1 140 ? -61.669 -27.090 28.684  1.00 89.96  ? 140 MET C CB  1 
ATOM   5307  C CG  . MET C  1 140 ? -63.020 -26.539 28.271  1.00 102.21 ? 140 MET C CG  1 
ATOM   5308  S SD  . MET C  1 140 ? -63.949 -25.855 29.668  1.00 100.65 ? 140 MET C SD  1 
ATOM   5309  C CE  . MET C  1 140 ? -62.768 -24.666 30.301  1.00 115.74 ? 140 MET C CE  1 
ATOM   5310  N N   . ILE C  1 141 ? -59.986 -25.692 26.585  1.00 97.64  ? 141 ILE C N   1 
ATOM   5311  C CA  . ILE C  1 141 ? -59.769 -24.607 25.582  1.00 94.03  ? 141 ILE C CA  1 
ATOM   5312  C C   . ILE C  1 141 ? -59.003 -25.180 24.383  1.00 82.81  ? 141 ILE C C   1 
ATOM   5313  O O   . ILE C  1 141 ? -59.445 -24.955 23.238  1.00 83.92  ? 141 ILE C O   1 
ATOM   5314  C CB  . ILE C  1 141 ? -59.046 -23.401 26.214  1.00 92.15  ? 141 ILE C CB  1 
ATOM   5315  C CG1 . ILE C  1 141 ? -59.753 -22.919 27.483  1.00 94.86  ? 141 ILE C CG1 1 
ATOM   5316  C CG2 . ILE C  1 141 ? -58.889 -22.276 25.201  1.00 92.45  ? 141 ILE C CG2 1 
ATOM   5317  C CD1 . ILE C  1 141 ? -61.181 -22.483 27.257  1.00 95.21  ? 141 ILE C CD1 1 
ATOM   5318  N N   . PHE C  1 142 ? -57.906 -25.900 24.632  1.00 68.78  ? 142 PHE C N   1 
ATOM   5319  C CA  . PHE C  1 142 ? -57.045 -26.475 23.568  1.00 78.22  ? 142 PHE C CA  1 
ATOM   5320  C C   . PHE C  1 142 ? -57.900 -27.326 22.626  1.00 82.85  ? 142 PHE C C   1 
ATOM   5321  O O   . PHE C  1 142 ? -57.786 -27.158 21.398  1.00 88.67  ? 142 PHE C O   1 
ATOM   5322  C CB  . PHE C  1 142 ? -55.892 -27.304 24.139  1.00 79.58  ? 142 PHE C CB  1 
ATOM   5323  C CG  . PHE C  1 142 ? -54.893 -27.722 23.090  1.00 79.68  ? 142 PHE C CG  1 
ATOM   5324  C CD1 . PHE C  1 142 ? -54.684 -29.058 22.786  1.00 75.45  ? 142 PHE C CD1 1 
ATOM   5325  C CD2 . PHE C  1 142 ? -54.203 -26.764 22.364  1.00 82.23  ? 142 PHE C CD2 1 
ATOM   5326  C CE1 . PHE C  1 142 ? -53.775 -29.424 21.806  1.00 79.34  ? 142 PHE C CE1 1 
ATOM   5327  C CE2 . PHE C  1 142 ? -53.300 -27.132 21.381  1.00 74.73  ? 142 PHE C CE2 1 
ATOM   5328  C CZ  . PHE C  1 142 ? -53.087 -28.461 21.105  1.00 74.09  ? 142 PHE C CZ  1 
ATOM   5329  N N   . CYS C  1 143 ? -58.727 -28.214 23.181  1.00 84.77  ? 143 CYS C N   1 
ATOM   5330  C CA  . CYS C  1 143 ? -59.623 -29.106 22.397  1.00 86.93  ? 143 CYS C CA  1 
ATOM   5331  C C   . CYS C  1 143 ? -60.476 -28.251 21.452  1.00 86.72  ? 143 CYS C C   1 
ATOM   5332  O O   . CYS C  1 143 ? -60.507 -28.564 20.240  1.00 90.54  ? 143 CYS C O   1 
ATOM   5333  C CB  . CYS C  1 143 ? -60.490 -29.977 23.297  1.00 85.21  ? 143 CYS C CB  1 
ATOM   5334  S SG  . CYS C  1 143 ? -59.541 -31.183 24.260  1.00 91.27  ? 143 CYS C SG  1 
ATOM   5335  N N   . GLY C  1 144 ? -61.116 -27.201 21.982  1.00 77.42  ? 144 GLY C N   1 
ATOM   5336  C CA  . GLY C  1 144 ? -61.937 -26.252 21.203  1.00 80.38  ? 144 GLY C CA  1 
ATOM   5337  C C   . GLY C  1 144 ? -61.138 -25.626 20.070  1.00 87.95  ? 144 GLY C C   1 
ATOM   5338  O O   . GLY C  1 144 ? -61.674 -25.532 18.948  1.00 86.69  ? 144 GLY C O   1 
ATOM   5339  N N   . PHE C  1 145 ? -59.897 -25.217 20.353  1.00 92.30  ? 145 PHE C N   1 
ATOM   5340  C CA  . PHE C  1 145 ? -58.950 -24.609 19.381  1.00 91.83  ? 145 PHE C CA  1 
ATOM   5341  C C   . PHE C  1 145 ? -58.707 -25.588 18.224  1.00 94.18  ? 145 PHE C C   1 
ATOM   5342  O O   . PHE C  1 145 ? -58.774 -25.171 17.048  1.00 90.72  ? 145 PHE C O   1 
ATOM   5343  C CB  . PHE C  1 145 ? -57.633 -24.235 20.069  1.00 83.03  ? 145 PHE C CB  1 
ATOM   5344  C CG  . PHE C  1 145 ? -56.617 -23.586 19.162  1.00 76.24  ? 145 PHE C CG  1 
ATOM   5345  C CD1 . PHE C  1 145 ? -55.351 -24.125 18.991  1.00 69.77  ? 145 PHE C CD1 1 
ATOM   5346  C CD2 . PHE C  1 145 ? -56.942 -22.435 18.462  1.00 74.40  ? 145 PHE C CD2 1 
ATOM   5347  C CE1 . PHE C  1 145 ? -54.433 -23.522 18.146  1.00 68.77  ? 145 PHE C CE1 1 
ATOM   5348  C CE2 . PHE C  1 145 ? -56.022 -21.834 17.617  1.00 69.17  ? 145 PHE C CE2 1 
ATOM   5349  C CZ  . PHE C  1 145 ? -54.772 -22.381 17.457  1.00 64.41  ? 145 PHE C CZ  1 
ATOM   5350  N N   . LEU C  1 146 ? -58.440 -26.855 18.557  1.00 87.39  ? 146 LEU C N   1 
ATOM   5351  C CA  . LEU C  1 146 ? -58.154 -27.945 17.584  1.00 83.61  ? 146 LEU C CA  1 
ATOM   5352  C C   . LEU C  1 146 ? -59.329 -28.099 16.612  1.00 77.60  ? 146 LEU C C   1 
ATOM   5353  O O   . LEU C  1 146 ? -59.087 -28.112 15.382  1.00 96.32  ? 146 LEU C O   1 
ATOM   5354  C CB  . LEU C  1 146 ? -57.901 -29.251 18.345  1.00 90.00  ? 146 LEU C CB  1 
ATOM   5355  C CG  . LEU C  1 146 ? -56.566 -29.333 19.085  1.00 103.37 ? 146 LEU C CG  1 
ATOM   5356  C CD1 . LEU C  1 146 ? -56.387 -30.692 19.746  1.00 104.44 ? 146 LEU C CD1 1 
ATOM   5357  C CD2 . LEU C  1 146 ? -55.403 -29.049 18.144  1.00 103.98 ? 146 LEU C CD2 1 
ATOM   5358  N N   . GLY C  1 147 ? -60.547 -28.196 17.152  1.00 69.67  ? 147 GLY C N   1 
ATOM   5359  C CA  . GLY C  1 147 ? -61.780 -28.435 16.377  1.00 84.73  ? 147 GLY C CA  1 
ATOM   5360  C C   . GLY C  1 147 ? -62.174 -27.254 15.502  1.00 87.03  ? 147 GLY C C   1 
ATOM   5361  O O   . GLY C  1 147 ? -62.452 -27.472 14.302  1.00 100.08 ? 147 GLY C O   1 
ATOM   5362  N N   . ALA C  1 148 ? -62.189 -26.046 16.073  1.00 87.38  ? 148 ALA C N   1 
ATOM   5363  C CA  . ALA C  1 148 ? -62.707 -24.810 15.437  1.00 86.43  ? 148 ALA C CA  1 
ATOM   5364  C C   . ALA C  1 148 ? -61.677 -24.172 14.498  1.00 104.21 ? 148 ALA C C   1 
ATOM   5365  O O   . ALA C  1 148 ? -62.111 -23.617 13.469  1.00 119.57 ? 148 ALA C O   1 
ATOM   5366  C CB  . ALA C  1 148 ? -63.133 -23.826 16.499  1.00 80.08  ? 148 ALA C CB  1 
ATOM   5367  N N   . ILE C  1 149 ? -60.381 -24.230 14.827  1.00 110.88 ? 149 ILE C N   1 
ATOM   5368  C CA  . ILE C  1 149 ? -59.323 -23.488 14.076  1.00 102.91 ? 149 ILE C CA  1 
ATOM   5369  C C   . ILE C  1 149 ? -58.311 -24.444 13.433  1.00 85.49  ? 149 ILE C C   1 
ATOM   5370  O O   . ILE C  1 149 ? -58.126 -24.354 12.203  1.00 98.03  ? 149 ILE C O   1 
ATOM   5371  C CB  . ILE C  1 149 ? -58.614 -22.473 14.996  1.00 104.41 ? 149 ILE C CB  1 
ATOM   5372  C CG1 . ILE C  1 149 ? -59.599 -21.617 15.800  1.00 106.49 ? 149 ILE C CG1 1 
ATOM   5373  C CG2 . ILE C  1 149 ? -57.653 -21.618 14.187  1.00 103.42 ? 149 ILE C CG2 1 
ATOM   5374  C CD1 . ILE C  1 149 ? -60.278 -20.528 15.006  1.00 104.24 ? 149 ILE C CD1 1 
ATOM   5375  N N   . VAL C  1 150 ? -57.662 -25.303 14.224  1.00 72.83  ? 150 VAL C N   1 
ATOM   5376  C CA  . VAL C  1 150 ? -56.509 -26.138 13.767  1.00 79.74  ? 150 VAL C CA  1 
ATOM   5377  C C   . VAL C  1 150 ? -56.946 -27.118 12.669  1.00 87.64  ? 150 VAL C C   1 
ATOM   5378  O O   . VAL C  1 150 ? -56.447 -26.988 11.528  1.00 86.50  ? 150 VAL C O   1 
ATOM   5379  C CB  . VAL C  1 150 ? -55.845 -26.876 14.946  1.00 73.85  ? 150 VAL C CB  1 
ATOM   5380  C CG1 . VAL C  1 150 ? -54.713 -27.782 14.477  1.00 73.33  ? 150 VAL C CG1 1 
ATOM   5381  C CG2 . VAL C  1 150 ? -55.350 -25.898 16.000  1.00 76.80  ? 150 VAL C CG2 1 
ATOM   5382  N N   . ILE C  1 151 ? -57.832 -28.062 12.998  1.00 89.37  ? 151 ILE C N   1 
ATOM   5383  C CA  . ILE C  1 151 ? -58.210 -29.194 12.099  1.00 89.45  ? 151 ILE C CA  1 
ATOM   5384  C C   . ILE C  1 151 ? -58.954 -28.684 10.858  1.00 95.93  ? 151 ILE C C   1 
ATOM   5385  O O   . ILE C  1 151 ? -60.051 -28.112 11.007  1.00 82.21  ? 151 ILE C O   1 
ATOM   5386  C CB  . ILE C  1 151 ? -59.027 -30.249 12.865  1.00 85.18  ? 151 ILE C CB  1 
ATOM   5387  C CG1 . ILE C  1 151 ? -58.237 -30.808 14.051  1.00 85.34  ? 151 ILE C CG1 1 
ATOM   5388  C CG2 . ILE C  1 151 ? -59.481 -31.350 11.920  1.00 92.64  ? 151 ILE C CG2 1 
ATOM   5389  C CD1 . ILE C  1 151 ? -58.955 -31.900 14.805  1.00 96.56  ? 151 ILE C CD1 1 
ATOM   5390  N N   . ASP C  1 152 ? -58.364 -28.917 9.680   1.00 104.53 ? 152 ASP C N   1 
ATOM   5391  C CA  . ASP C  1 152 ? -58.941 -28.617 8.341   1.00 104.63 ? 152 ASP C CA  1 
ATOM   5392  C C   . ASP C  1 152 ? -59.448 -27.171 8.301   1.00 101.78 ? 152 ASP C C   1 
ATOM   5393  O O   . ASP C  1 152 ? -60.480 -26.913 7.641   1.00 113.04 ? 152 ASP C O   1 
ATOM   5394  C CB  . ASP C  1 152 ? -60.042 -29.619 7.989   1.00 109.85 ? 152 ASP C CB  1 
ATOM   5395  C CG  . ASP C  1 152 ? -59.545 -31.051 7.868   1.00 110.02 ? 152 ASP C CG  1 
ATOM   5396  O OD1 . ASP C  1 152 ? -58.317 -31.237 7.744   1.00 103.40 ? 152 ASP C OD1 1 
ATOM   5397  O OD2 . ASP C  1 152 ? -60.388 -31.971 7.902   1.00 112.70 ? 152 ASP C OD2 1 
ATOM   5398  N N   . ASN C  1 153 ? -58.729 -26.266 8.973   1.00 103.09 ? 153 ASN C N   1 
ATOM   5399  C CA  . ASN C  1 153 ? -59.015 -24.807 8.978   1.00 106.18 ? 153 ASN C CA  1 
ATOM   5400  C C   . ASN C  1 153 ? -60.412 -24.564 9.563   1.00 112.36 ? 153 ASN C C   1 
ATOM   5401  O O   . ASN C  1 153 ? -61.029 -23.543 9.201   1.00 108.06 ? 153 ASN C O   1 
ATOM   5402  C CB  . ASN C  1 153 ? -58.883 -24.218 7.570   1.00 100.83 ? 153 ASN C CB  1 
ATOM   5403  C CG  . ASN C  1 153 ? -57.584 -24.604 6.894   1.00 96.83  ? 153 ASN C CG  1 
ATOM   5404  O OD1 . ASN C  1 153 ? -56.672 -25.113 7.541   1.00 96.13  ? 153 ASN C OD1 1 
ATOM   5405  N ND2 . ASN C  1 153 ? -57.499 -24.381 5.593   1.00 101.22 ? 153 ASN C ND2 1 
ATOM   5406  N N   . GLY C  1 154 ? -60.879 -25.473 10.429  1.00 123.42 ? 154 GLY C N   1 
ATOM   5407  C CA  . GLY C  1 154 ? -62.176 -25.397 11.131  1.00 121.72 ? 154 GLY C CA  1 
ATOM   5408  C C   . GLY C  1 154 ? -63.359 -25.581 10.195  1.00 112.18 ? 154 GLY C C   1 
ATOM   5409  O O   . GLY C  1 154 ? -64.440 -25.052 10.508  1.00 114.62 ? 154 GLY C O   1 
ATOM   5410  N N   . THR C  1 155 ? -63.167 -26.300 9.087   1.00 105.78 ? 155 THR C N   1 
ATOM   5411  C CA  . THR C  1 155 ? -64.217 -26.557 8.065   1.00 95.26  ? 155 THR C CA  1 
ATOM   5412  C C   . THR C  1 155 ? -64.734 -27.993 8.191   1.00 93.84  ? 155 THR C C   1 
ATOM   5413  O O   . THR C  1 155 ? -65.757 -28.302 7.544   1.00 112.30 ? 155 THR C O   1 
ATOM   5414  C CB  . THR C  1 155 ? -63.701 -26.288 6.647   1.00 90.44  ? 155 THR C CB  1 
ATOM   5415  O OG1 . THR C  1 155 ? -62.554 -27.112 6.432   1.00 97.05  ? 155 THR C OG1 1 
ATOM   5416  C CG2 . THR C  1 155 ? -63.368 -24.829 6.427   1.00 86.95  ? 155 THR C CG2 1 
ATOM   5417  N N   . ASN C  1 156 ? -64.058 -28.836 8.980   1.00 91.18  ? 156 ASN C N   1 
ATOM   5418  C CA  . ASN C  1 156 ? -64.472 -30.244 9.232   1.00 99.94  ? 156 ASN C CA  1 
ATOM   5419  C C   . ASN C  1 156 ? -65.556 -30.251 10.315  1.00 107.70 ? 156 ASN C C   1 
ATOM   5420  O O   . ASN C  1 156 ? -65.216 -29.998 11.492  1.00 101.77 ? 156 ASN C O   1 
ATOM   5421  C CB  . ASN C  1 156 ? -63.296 -31.136 9.636   1.00 101.28 ? 156 ASN C CB  1 
ATOM   5422  C CG  . ASN C  1 156 ? -63.714 -32.566 9.910   1.00 97.97  ? 156 ASN C CG  1 
ATOM   5423  O OD1 . ASN C  1 156 ? -64.892 -32.845 10.130  1.00 94.90  ? 156 ASN C OD1 1 
ATOM   5424  N ND2 . ASN C  1 156 ? -62.755 -33.478 9.898   1.00 107.25 ? 156 ASN C ND2 1 
ATOM   5425  N N   . THR C  1 157 ? -66.803 -30.534 9.925   1.00 109.82 ? 157 THR C N   1 
ATOM   5426  C CA  . THR C  1 157 ? -67.987 -30.538 10.823  1.00 104.89 ? 157 THR C CA  1 
ATOM   5427  C C   . THR C  1 157 ? -67.832 -31.644 11.871  1.00 99.90  ? 157 THR C C   1 
ATOM   5428  O O   . THR C  1 157 ? -68.227 -31.401 13.030  1.00 100.54 ? 157 THR C O   1 
ATOM   5429  C CB  . THR C  1 157 ? -69.298 -30.684 10.041  1.00 113.78 ? 157 THR C CB  1 
ATOM   5430  O OG1 . THR C  1 157 ? -69.301 -29.748 8.961   1.00 113.63 ? 157 THR C OG1 1 
ATOM   5431  C CG2 . THR C  1 157 ? -70.514 -30.458 10.914  1.00 113.30 ? 157 THR C CG2 1 
ATOM   5432  N N   . GLY C  1 158 ? -67.283 -32.800 11.478  1.00 101.35 ? 158 GLY C N   1 
ATOM   5433  C CA  . GLY C  1 158 ? -67.050 -33.953 12.370  1.00 98.93  ? 158 GLY C CA  1 
ATOM   5434  C C   . GLY C  1 158 ? -66.164 -33.575 13.544  1.00 94.38  ? 158 GLY C C   1 
ATOM   5435  O O   . GLY C  1 158 ? -66.624 -33.696 14.710  1.00 95.07  ? 158 GLY C O   1 
ATOM   5436  N N   . ALA C  1 159 ? -64.946 -33.110 13.243  1.00 89.53  ? 159 ALA C N   1 
ATOM   5437  C CA  . ALA C  1 159 ? -63.925 -32.680 14.227  1.00 88.31  ? 159 ALA C CA  1 
ATOM   5438  C C   . ALA C  1 159 ? -64.503 -31.568 15.111  1.00 86.03  ? 159 ALA C C   1 
ATOM   5439  O O   . ALA C  1 159 ? -64.393 -31.665 16.355  1.00 80.42  ? 159 ALA C O   1 
ATOM   5440  C CB  . ALA C  1 159 ? -62.684 -32.221 13.503  1.00 87.48  ? 159 ALA C CB  1 
ATOM   5441  N N   . PHE C  1 160 ? -65.090 -30.549 14.480  1.00 76.48  ? 160 PHE C N   1 
ATOM   5442  C CA  . PHE C  1 160 ? -65.721 -29.378 15.143  1.00 78.98  ? 160 PHE C CA  1 
ATOM   5443  C C   . PHE C  1 160 ? -66.571 -29.869 16.319  1.00 82.67  ? 160 PHE C C   1 
ATOM   5444  O O   . PHE C  1 160 ? -66.494 -29.274 17.417  1.00 98.14  ? 160 PHE C O   1 
ATOM   5445  C CB  . PHE C  1 160 ? -66.551 -28.588 14.126  1.00 78.19  ? 160 PHE C CB  1 
ATOM   5446  C CG  . PHE C  1 160 ? -67.091 -27.266 14.615  1.00 80.26  ? 160 PHE C CG  1 
ATOM   5447  C CD1 . PHE C  1 160 ? -68.366 -27.172 15.153  1.00 87.70  ? 160 PHE C CD1 1 
ATOM   5448  C CD2 . PHE C  1 160 ? -66.332 -26.111 14.522  1.00 82.20  ? 160 PHE C CD2 1 
ATOM   5449  C CE1 . PHE C  1 160 ? -68.860 -25.958 15.604  1.00 88.05  ? 160 PHE C CE1 1 
ATOM   5450  C CE2 . PHE C  1 160 ? -66.832 -24.895 14.963  1.00 83.34  ? 160 PHE C CE2 1 
ATOM   5451  C CZ  . PHE C  1 160 ? -68.097 -24.819 15.499  1.00 80.47  ? 160 PHE C CZ  1 
ATOM   5452  N N   . ILE C  1 161 ? -67.348 -30.934 16.090  1.00 77.62  ? 161 ILE C N   1 
ATOM   5453  C CA  . ILE C  1 161 ? -68.306 -31.501 17.083  1.00 85.32  ? 161 ILE C CA  1 
ATOM   5454  C C   . ILE C  1 161 ? -67.559 -32.457 18.019  1.00 83.46  ? 161 ILE C C   1 
ATOM   5455  O O   . ILE C  1 161 ? -67.718 -32.315 19.256  1.00 87.52  ? 161 ILE C O   1 
ATOM   5456  C CB  . ILE C  1 161 ? -69.495 -32.170 16.364  1.00 95.41  ? 161 ILE C CB  1 
ATOM   5457  C CG1 . ILE C  1 161 ? -70.218 -31.166 15.459  1.00 91.03  ? 161 ILE C CG1 1 
ATOM   5458  C CG2 . ILE C  1 161 ? -70.443 -32.824 17.360  1.00 96.11  ? 161 ILE C CG2 1 
ATOM   5459  C CD1 . ILE C  1 161 ? -71.524 -31.666 14.882  1.00 87.98  ? 161 ILE C CD1 1 
ATOM   5460  N N   . LEU C  1 162 ? -66.769 -33.378 17.459  1.00 79.86  ? 162 LEU C N   1 
ATOM   5461  C CA  . LEU C  1 162 ? -65.990 -34.385 18.229  1.00 86.26  ? 162 LEU C CA  1 
ATOM   5462  C C   . LEU C  1 162 ? -65.258 -33.686 19.385  1.00 98.57  ? 162 LEU C C   1 
ATOM   5463  O O   . LEU C  1 162 ? -65.591 -33.961 20.560  1.00 88.09  ? 162 LEU C O   1 
ATOM   5464  C CB  . LEU C  1 162 ? -64.998 -35.067 17.280  1.00 90.90  ? 162 LEU C CB  1 
ATOM   5465  C CG  . LEU C  1 162 ? -64.415 -36.400 17.745  1.00 95.52  ? 162 LEU C CG  1 
ATOM   5466  C CD1 . LEU C  1 162 ? -63.170 -36.739 16.939  1.00 101.14 ? 162 LEU C CD1 1 
ATOM   5467  C CD2 . LEU C  1 162 ? -64.095 -36.379 19.230  1.00 95.61  ? 162 LEU C CD2 1 
ATOM   5468  N N   . TRP C  1 163 ? -64.310 -32.805 19.052  1.00 106.60 ? 163 TRP C N   1 
ATOM   5469  C CA  . TRP C  1 163 ? -63.418 -32.111 20.019  1.00 108.28 ? 163 TRP C CA  1 
ATOM   5470  C C   . TRP C  1 163 ? -64.233 -31.232 20.977  1.00 111.63 ? 163 TRP C C   1 
ATOM   5471  O O   . TRP C  1 163 ? -63.796 -31.071 22.136  1.00 128.28 ? 163 TRP C O   1 
ATOM   5472  C CB  . TRP C  1 163 ? -62.329 -31.335 19.271  1.00 107.13 ? 163 TRP C CB  1 
ATOM   5473  C CG  . TRP C  1 163 ? -61.317 -32.243 18.642  1.00 105.19 ? 163 TRP C CG  1 
ATOM   5474  C CD1 . TRP C  1 163 ? -61.236 -32.611 17.330  1.00 106.63 ? 163 TRP C CD1 1 
ATOM   5475  C CD2 . TRP C  1 163 ? -60.269 -32.957 19.320  1.00 108.52 ? 163 TRP C CD2 1 
ATOM   5476  N NE1 . TRP C  1 163 ? -60.198 -33.482 17.141  1.00 116.98 ? 163 TRP C NE1 1 
ATOM   5477  C CE2 . TRP C  1 163 ? -59.585 -33.712 18.344  1.00 111.11 ? 163 TRP C CE2 1 
ATOM   5478  C CE3 . TRP C  1 163 ? -59.834 -33.018 20.649  1.00 99.15  ? 163 TRP C CE3 1 
ATOM   5479  C CZ2 . TRP C  1 163 ? -58.492 -34.517 18.658  1.00 105.73 ? 163 TRP C CZ2 1 
ATOM   5480  C CZ3 . TRP C  1 163 ? -58.755 -33.817 20.958  1.00 92.85  ? 163 TRP C CZ3 1 
ATOM   5481  C CH2 . TRP C  1 163 ? -58.095 -34.553 19.975  1.00 99.29  ? 163 TRP C CH2 1 
ATOM   5482  N N   . ALA C  1 164 ? -65.368 -30.694 20.522  1.00 96.35  ? 164 ALA C N   1 
ATOM   5483  C CA  . ALA C  1 164 ? -66.308 -29.907 21.355  1.00 96.57  ? 164 ALA C CA  1 
ATOM   5484  C C   . ALA C  1 164 ? -66.790 -30.799 22.506  1.00 93.79  ? 164 ALA C C   1 
ATOM   5485  O O   . ALA C  1 164 ? -66.822 -30.326 23.668  1.00 95.96  ? 164 ALA C O   1 
ATOM   5486  C CB  . ALA C  1 164 ? -67.465 -29.405 20.520  1.00 101.49 ? 164 ALA C CB  1 
ATOM   5487  N N   . VAL C  1 165 ? -67.132 -32.051 22.183  1.00 88.36  ? 165 VAL C N   1 
ATOM   5488  C CA  . VAL C  1 165 ? -67.596 -33.084 23.155  1.00 88.41  ? 165 VAL C CA  1 
ATOM   5489  C C   . VAL C  1 165 ? -66.438 -33.402 24.109  1.00 84.61  ? 165 VAL C C   1 
ATOM   5490  O O   . VAL C  1 165 ? -66.647 -33.337 25.342  1.00 81.68  ? 165 VAL C O   1 
ATOM   5491  C CB  . VAL C  1 165 ? -68.106 -34.345 22.432  1.00 92.68  ? 165 VAL C CB  1 
ATOM   5492  C CG1 . VAL C  1 165 ? -68.405 -35.478 23.403  1.00 87.68  ? 165 VAL C CG1 1 
ATOM   5493  C CG2 . VAL C  1 165 ? -69.321 -34.036 21.569  1.00 93.70  ? 165 VAL C CG2 1 
ATOM   5494  N N   . ILE C  1 166 ? -65.265 -33.728 23.556  1.00 82.94  ? 166 ILE C N   1 
ATOM   5495  C CA  . ILE C  1 166 ? -64.029 -34.023 24.341  1.00 88.74  ? 166 ILE C CA  1 
ATOM   5496  C C   . ILE C  1 166 ? -63.815 -32.879 25.338  1.00 95.14  ? 166 ILE C C   1 
ATOM   5497  O O   . ILE C  1 166 ? -63.571 -33.163 26.529  1.00 79.10  ? 166 ILE C O   1 
ATOM   5498  C CB  . ILE C  1 166 ? -62.809 -34.216 23.419  1.00 85.00  ? 166 ILE C CB  1 
ATOM   5499  C CG1 . ILE C  1 166 ? -63.046 -35.329 22.394  1.00 93.66  ? 166 ILE C CG1 1 
ATOM   5500  C CG2 . ILE C  1 166 ? -61.551 -34.463 24.240  1.00 84.39  ? 166 ILE C CG2 1 
ATOM   5501  C CD1 . ILE C  1 166 ? -61.832 -35.661 21.558  1.00 107.53 ? 166 ILE C CD1 1 
ATOM   5502  N N   . SER C  1 167 ? -63.915 -31.635 24.859  1.00 106.05 ? 167 SER C N   1 
ATOM   5503  C CA  . SER C  1 167 ? -63.779 -30.396 25.668  1.00 95.16  ? 167 SER C CA  1 
ATOM   5504  C C   . SER C  1 167 ? -64.793 -30.421 26.817  1.00 92.02  ? 167 SER C C   1 
ATOM   5505  O O   . SER C  1 167 ? -64.368 -30.267 27.982  1.00 81.25  ? 167 SER C O   1 
ATOM   5506  C CB  . SER C  1 167 ? -63.939 -29.165 24.810  1.00 91.44  ? 167 SER C CB  1 
ATOM   5507  O OG  . SER C  1 167 ? -63.931 -27.988 25.606  1.00 101.43 ? 167 SER C OG  1 
ATOM   5508  N N   . CYS C  1 168 ? -66.077 -30.625 26.500  1.00 95.36  ? 168 CYS C N   1 
ATOM   5509  C CA  . CYS C  1 168 ? -67.197 -30.673 27.481  1.00 88.39  ? 168 CYS C CA  1 
ATOM   5510  C C   . CYS C  1 168 ? -66.863 -31.660 28.607  1.00 83.38  ? 168 CYS C C   1 
ATOM   5511  O O   . CYS C  1 168 ? -67.219 -31.375 29.771  1.00 81.64  ? 168 CYS C O   1 
ATOM   5512  C CB  . CYS C  1 168 ? -68.510 -31.063 26.816  1.00 86.56  ? 168 CYS C CB  1 
ATOM   5513  S SG  . CYS C  1 168 ? -69.056 -29.867 25.569  1.00 127.24 ? 168 CYS C SG  1 
ATOM   5514  N N   . VAL C  1 169 ? -66.217 -32.779 28.269  1.00 77.26  ? 169 VAL C N   1 
ATOM   5515  C CA  . VAL C  1 169 ? -65.755 -33.799 29.257  1.00 79.29  ? 169 VAL C CA  1 
ATOM   5516  C C   . VAL C  1 169 ? -64.891 -33.073 30.295  1.00 82.93  ? 169 VAL C C   1 
ATOM   5517  O O   . VAL C  1 169 ? -65.215 -33.139 31.496  1.00 83.00  ? 169 VAL C O   1 
ATOM   5518  C CB  . VAL C  1 169 ? -64.986 -34.950 28.578  1.00 72.63  ? 169 VAL C CB  1 
ATOM   5519  C CG1 . VAL C  1 169 ? -64.372 -35.895 29.600  1.00 67.04  ? 169 VAL C CG1 1 
ATOM   5520  C CG2 . VAL C  1 169 ? -65.864 -35.718 27.603  1.00 73.65  ? 169 VAL C CG2 1 
ATOM   5521  N N   . PHE C  1 170 ? -63.851 -32.376 29.832  1.00 96.49  ? 170 PHE C N   1 
ATOM   5522  C CA  . PHE C  1 170 ? -62.917 -31.588 30.677  1.00 105.30 ? 170 PHE C CA  1 
ATOM   5523  C C   . PHE C  1 170 ? -63.703 -30.523 31.450  1.00 104.71 ? 170 PHE C C   1 
ATOM   5524  O O   . PHE C  1 170 ? -63.410 -30.323 32.645  1.00 103.68 ? 170 PHE C O   1 
ATOM   5525  C CB  . PHE C  1 170 ? -61.809 -30.964 29.827  1.00 108.33 ? 170 PHE C CB  1 
ATOM   5526  C CG  . PHE C  1 170 ? -60.850 -31.957 29.223  1.00 103.37 ? 170 PHE C CG  1 
ATOM   5527  C CD1 . PHE C  1 170 ? -59.930 -32.621 30.019  1.00 90.15  ? 170 PHE C CD1 1 
ATOM   5528  C CD2 . PHE C  1 170 ? -60.860 -32.222 27.863  1.00 113.83 ? 170 PHE C CD2 1 
ATOM   5529  C CE1 . PHE C  1 170 ? -59.050 -33.540 29.470  1.00 91.26  ? 170 PHE C CE1 1 
ATOM   5530  C CE2 . PHE C  1 170 ? -59.974 -33.138 27.315  1.00 111.92 ? 170 PHE C CE2 1 
ATOM   5531  C CZ  . PHE C  1 170 ? -59.070 -33.793 28.118  1.00 97.09  ? 170 PHE C CZ  1 
ATOM   5532  N N   . TRP C  1 171 ? -64.670 -29.874 30.794  1.00 94.13  ? 171 TRP C N   1 
ATOM   5533  C CA  . TRP C  1 171 ? -65.528 -28.819 31.397  1.00 93.20  ? 171 TRP C CA  1 
ATOM   5534  C C   . TRP C  1 171 ? -66.205 -29.374 32.652  1.00 90.40  ? 171 TRP C C   1 
ATOM   5535  O O   . TRP C  1 171 ? -66.195 -28.677 33.688  1.00 101.58 ? 171 TRP C O   1 
ATOM   5536  C CB  . TRP C  1 171 ? -66.548 -28.284 30.381  1.00 94.01  ? 171 TRP C CB  1 
ATOM   5537  C CG  . TRP C  1 171 ? -67.383 -27.153 30.899  1.00 96.09  ? 171 TRP C CG  1 
ATOM   5538  C CD1 . TRP C  1 171 ? -67.016 -26.220 31.827  1.00 123.39 ? 171 TRP C CD1 1 
ATOM   5539  C CD2 . TRP C  1 171 ? -68.702 -26.779 30.463  1.00 94.32  ? 171 TRP C CD2 1 
ATOM   5540  N NE1 . TRP C  1 171 ? -68.028 -25.321 32.032  1.00 125.62 ? 171 TRP C NE1 1 
ATOM   5541  C CE2 . TRP C  1 171 ? -69.072 -25.634 31.203  1.00 99.82  ? 171 TRP C CE2 1 
ATOM   5542  C CE3 . TRP C  1 171 ? -69.611 -27.304 29.537  1.00 97.43  ? 171 TRP C CE3 1 
ATOM   5543  C CZ2 . TRP C  1 171 ? -70.306 -25.010 31.040  1.00 96.39  ? 171 TRP C CZ2 1 
ATOM   5544  C CZ3 . TRP C  1 171 ? -70.830 -26.685 29.376  1.00 101.33 ? 171 TRP C CZ3 1 
ATOM   5545  C CH2 . TRP C  1 171 ? -71.173 -25.558 30.122  1.00 102.24 ? 171 TRP C CH2 1 
ATOM   5546  N N   . VAL C  1 172 ? -66.753 -30.589 32.562  1.00 87.39  ? 172 VAL C N   1 
ATOM   5547  C CA  . VAL C  1 172 ? -67.438 -31.287 33.690  1.00 95.53  ? 172 VAL C CA  1 
ATOM   5548  C C   . VAL C  1 172 ? -66.409 -31.561 34.795  1.00 82.81  ? 172 VAL C C   1 
ATOM   5549  O O   . VAL C  1 172 ? -66.706 -31.254 35.963  1.00 82.37  ? 172 VAL C O   1 
ATOM   5550  C CB  . VAL C  1 172 ? -68.127 -32.580 33.215  1.00 101.26 ? 172 VAL C CB  1 
ATOM   5551  C CG1 . VAL C  1 172 ? -68.704 -33.377 34.376  1.00 106.41 ? 172 VAL C CG1 1 
ATOM   5552  C CG2 . VAL C  1 172 ? -69.198 -32.288 32.175  1.00 99.49  ? 172 VAL C CG2 1 
ATOM   5553  N N   . ILE C  1 173 ? -65.244 -32.106 34.432  1.00 76.86  ? 173 ILE C N   1 
ATOM   5554  C CA  . ILE C  1 173 ? -64.136 -32.434 35.378  1.00 83.12  ? 173 ILE C CA  1 
ATOM   5555  C C   . ILE C  1 173 ? -63.810 -31.185 36.203  1.00 91.25  ? 173 ILE C C   1 
ATOM   5556  O O   . ILE C  1 173 ? -63.686 -31.304 37.433  1.00 86.20  ? 173 ILE C O   1 
ATOM   5557  C CB  . ILE C  1 173 ? -62.895 -32.953 34.627  1.00 76.42  ? 173 ILE C CB  1 
ATOM   5558  C CG1 . ILE C  1 173 ? -63.237 -34.152 33.739  1.00 82.80  ? 173 ILE C CG1 1 
ATOM   5559  C CG2 . ILE C  1 173 ? -61.771 -33.266 35.606  1.00 73.06  ? 173 ILE C CG2 1 
ATOM   5560  C CD1 . ILE C  1 173 ? -62.090 -34.636 32.887  1.00 92.55  ? 173 ILE C CD1 1 
ATOM   5561  N N   . ALA C  1 174 ? -63.677 -30.036 35.535  1.00 99.08  ? 174 ALA C N   1 
ATOM   5562  C CA  . ALA C  1 174 ? -63.362 -28.725 36.146  1.00 110.24 ? 174 ALA C CA  1 
ATOM   5563  C C   . ALA C  1 174 ? -64.493 -28.311 37.094  1.00 112.12 ? 174 ALA C C   1 
ATOM   5564  O O   . ALA C  1 174 ? -64.200 -28.061 38.280  1.00 149.70 ? 174 ALA C O   1 
ATOM   5565  C CB  . ALA C  1 174 ? -63.139 -27.695 35.067  1.00 122.95 ? 174 ALA C CB  1 
ATOM   5566  N N   . ASN C  1 175 ? -65.732 -28.261 36.590  1.00 92.93  ? 175 ASN C N   1 
ATOM   5567  C CA  . ASN C  1 175 ? -66.937 -27.854 37.364  1.00 97.18  ? 175 ASN C CA  1 
ATOM   5568  C C   . ASN C  1 175 ? -67.039 -28.704 38.636  1.00 102.48 ? 175 ASN C C   1 
ATOM   5569  O O   . ASN C  1 175 ? -67.277 -28.123 39.710  1.00 119.05 ? 175 ASN C O   1 
ATOM   5570  C CB  . ASN C  1 175 ? -68.219 -27.957 36.534  1.00 92.72  ? 175 ASN C CB  1 
ATOM   5571  C CG  . ASN C  1 175 ? -68.341 -26.877 35.479  1.00 101.12 ? 175 ASN C CG  1 
ATOM   5572  O OD1 . ASN C  1 175 ? -68.392 -25.689 35.796  1.00 89.39  ? 175 ASN C OD1 1 
ATOM   5573  N ND2 . ASN C  1 175 ? -68.450 -27.280 34.224  1.00 110.60 ? 175 ASN C ND2 1 
ATOM   5574  N N   . VAL C  1 176 ? -66.861 -30.023 38.513  1.00 102.77 ? 176 VAL C N   1 
ATOM   5575  C CA  . VAL C  1 176 ? -66.953 -30.998 39.642  1.00 102.97 ? 176 VAL C CA  1 
ATOM   5576  C C   . VAL C  1 176 ? -65.917 -30.629 40.710  1.00 100.29 ? 176 VAL C C   1 
ATOM   5577  O O   . VAL C  1 176 ? -66.329 -30.374 41.857  1.00 108.54 ? 176 VAL C O   1 
ATOM   5578  C CB  . VAL C  1 176 ? -66.771 -32.450 39.155  1.00 95.79  ? 176 VAL C CB  1 
ATOM   5579  C CG1 . VAL C  1 176 ? -66.553 -33.419 40.308  1.00 92.27  ? 176 VAL C CG1 1 
ATOM   5580  C CG2 . VAL C  1 176 ? -67.940 -32.900 38.292  1.00 92.90  ? 176 VAL C CG2 1 
ATOM   5581  N N   . VAL C  1 177 ? -64.632 -30.591 40.341  1.00 99.03  ? 177 VAL C N   1 
ATOM   5582  C CA  . VAL C  1 177 ? -63.497 -30.313 41.272  1.00 106.79 ? 177 VAL C CA  1 
ATOM   5583  C C   . VAL C  1 177 ? -63.777 -29.011 42.026  1.00 105.76 ? 177 VAL C C   1 
ATOM   5584  O O   . VAL C  1 177 ? -63.692 -29.029 43.267  1.00 104.30 ? 177 VAL C O   1 
ATOM   5585  C CB  . VAL C  1 177 ? -62.144 -30.247 40.538  1.00 114.57 ? 177 VAL C CB  1 
ATOM   5586  C CG1 . VAL C  1 177 ? -61.008 -29.871 41.487  1.00 109.68 ? 177 VAL C CG1 1 
ATOM   5587  C CG2 . VAL C  1 177 ? -61.835 -31.552 39.820  1.00 113.66 ? 177 VAL C CG2 1 
ATOM   5588  N N   . LEU C  1 178 ? -64.096 -27.935 41.300  1.00 106.66 ? 178 LEU C N   1 
ATOM   5589  C CA  . LEU C  1 178 ? -64.362 -26.585 41.869  1.00 103.53 ? 178 LEU C CA  1 
ATOM   5590  C C   . LEU C  1 178 ? -65.578 -26.647 42.797  1.00 101.37 ? 178 LEU C C   1 
ATOM   5591  O O   . LEU C  1 178 ? -65.439 -26.232 43.961  1.00 95.02  ? 178 LEU C O   1 
ATOM   5592  C CB  . LEU C  1 178 ? -64.574 -25.587 40.727  1.00 95.69  ? 178 LEU C CB  1 
ATOM   5593  C CG  . LEU C  1 178 ? -63.359 -25.376 39.824  1.00 100.56 ? 178 LEU C CG  1 
ATOM   5594  C CD1 . LEU C  1 178 ? -63.710 -24.491 38.640  1.00 107.75 ? 178 LEU C CD1 1 
ATOM   5595  C CD2 . LEU C  1 178 ? -62.193 -24.784 40.608  1.00 88.78  ? 178 LEU C CD2 1 
ATOM   5596  N N   . ILE C  1 179 ? -66.713 -27.154 42.306  1.00 107.09 ? 179 ILE C N   1 
ATOM   5597  C CA  . ILE C  1 179 ? -67.984 -27.274 43.085  1.00 106.62 ? 179 ILE C CA  1 
ATOM   5598  C C   . ILE C  1 179 ? -67.703 -28.061 44.370  1.00 98.73  ? 179 ILE C C   1 
ATOM   5599  O O   . ILE C  1 179 ? -68.126 -27.595 45.446  1.00 94.16  ? 179 ILE C O   1 
ATOM   5600  C CB  . ILE C  1 179 ? -69.103 -27.920 42.245  1.00 97.42  ? 179 ILE C CB  1 
ATOM   5601  C CG1 . ILE C  1 179 ? -69.486 -27.045 41.048  1.00 104.43 ? 179 ILE C CG1 1 
ATOM   5602  C CG2 . ILE C  1 179 ? -70.310 -28.236 43.116  1.00 97.70  ? 179 ILE C CG2 1 
ATOM   5603  C CD1 . ILE C  1 179 ? -70.542 -27.652 40.156  1.00 111.72 ? 179 ILE C CD1 1 
ATOM   5604  N N   . ARG C  1 180 ? -67.014 -29.201 44.257  1.00 90.73  ? 180 ARG C N   1 
ATOM   5605  C CA  . ARG C  1 180 ? -66.649 -30.065 45.411  1.00 94.76  ? 180 ARG C CA  1 
ATOM   5606  C C   . ARG C  1 180 ? -65.869 -29.224 46.426  1.00 97.26  ? 180 ARG C C   1 
ATOM   5607  O O   . ARG C  1 180 ? -66.271 -29.201 47.601  1.00 105.85 ? 180 ARG C O   1 
ATOM   5608  C CB  . ARG C  1 180 ? -65.818 -31.271 44.959  1.00 87.14  ? 180 ARG C CB  1 
ATOM   5609  N N   . ALA C  1 181 ? -64.805 -28.554 45.975  1.00 90.54  ? 181 ALA C N   1 
ATOM   5610  C CA  . ALA C  1 181 ? -63.899 -27.719 46.798  1.00 90.30  ? 181 ALA C CA  1 
ATOM   5611  C C   . ALA C  1 181 ? -64.690 -26.613 47.500  1.00 83.84  ? 181 ALA C C   1 
ATOM   5612  O O   . ALA C  1 181 ? -64.453 -26.407 48.705  1.00 90.11  ? 181 ALA C O   1 
ATOM   5613  C CB  . ALA C  1 181 ? -62.808 -27.139 45.937  1.00 97.22  ? 181 ALA C CB  1 
ATOM   5614  N N   . VAL C  1 182 ? -65.580 -25.925 46.773  1.00 77.69  ? 182 VAL C N   1 
ATOM   5615  C CA  . VAL C  1 182 ? -66.428 -24.820 47.314  1.00 90.68  ? 182 VAL C CA  1 
ATOM   5616  C C   . VAL C  1 182 ? -67.345 -25.406 48.389  1.00 106.09 ? 182 VAL C C   1 
ATOM   5617  O O   . VAL C  1 182 ? -67.391 -24.841 49.492  1.00 112.40 ? 182 VAL C O   1 
ATOM   5618  C CB  . VAL C  1 182 ? -67.244 -24.113 46.212  1.00 86.78  ? 182 VAL C CB  1 
ATOM   5619  C CG1 . VAL C  1 182 ? -68.266 -23.146 46.790  1.00 79.12  ? 182 VAL C CG1 1 
ATOM   5620  C CG2 . VAL C  1 182 ? -66.351 -23.399 45.210  1.00 94.20  ? 182 VAL C CG2 1 
ATOM   5621  N N   . ARG C  1 183 ? -68.041 -26.500 48.073  1.00 114.30 ? 183 ARG C N   1 
ATOM   5622  C CA  . ARG C  1 183 ? -69.007 -27.168 48.984  1.00 114.22 ? 183 ARG C CA  1 
ATOM   5623  C C   . ARG C  1 183 ? -68.276 -27.657 50.241  1.00 99.11  ? 183 ARG C C   1 
ATOM   5624  O O   . ARG C  1 183 ? -68.848 -27.515 51.333  1.00 88.05  ? 183 ARG C O   1 
ATOM   5625  C CB  . ARG C  1 183 ? -69.714 -28.309 48.248  1.00 125.14 ? 183 ARG C CB  1 
ATOM   5626  C CG  . ARG C  1 183 ? -70.774 -29.028 49.070  1.00 131.09 ? 183 ARG C CG  1 
ATOM   5627  C CD  . ARG C  1 183 ? -71.545 -30.043 48.253  1.00 130.54 ? 183 ARG C CD  1 
ATOM   5628  N NE  . ARG C  1 183 ? -70.670 -30.976 47.555  1.00 144.82 ? 183 ARG C NE  1 
ATOM   5629  C CZ  . ARG C  1 183 ? -71.085 -31.897 46.692  1.00 138.67 ? 183 ARG C CZ  1 
ATOM   5630  N NH1 . ARG C  1 183 ? -72.372 -32.012 46.417  1.00 143.73 ? 183 ARG C NH1 1 
ATOM   5631  N NH2 . ARG C  1 183 ? -70.211 -32.696 46.105  1.00 135.36 ? 183 ARG C NH2 1 
ATOM   5632  N N   . GLN C  1 184 ? -67.064 -28.203 50.095  1.00 83.43  ? 184 GLN C N   1 
ATOM   5633  C CA  . GLN C  1 184 ? -66.238 -28.735 51.215  1.00 97.89  ? 184 GLN C CA  1 
ATOM   5634  C C   . GLN C  1 184 ? -65.809 -27.587 52.136  1.00 104.04 ? 184 GLN C C   1 
ATOM   5635  O O   . GLN C  1 184 ? -65.746 -27.801 53.364  1.00 110.72 ? 184 GLN C O   1 
ATOM   5636  C CB  . GLN C  1 184 ? -64.995 -29.455 50.687  1.00 111.17 ? 184 GLN C CB  1 
ATOM   5637  C CG  . GLN C  1 184 ? -65.298 -30.725 49.907  1.00 128.23 ? 184 GLN C CG  1 
ATOM   5638  C CD  . GLN C  1 184 ? -64.052 -31.316 49.291  1.00 147.27 ? 184 GLN C CD  1 
ATOM   5639  O OE1 . GLN C  1 184 ? -62.937 -30.866 49.545  1.00 162.69 ? 184 GLN C OE1 1 
ATOM   5640  N NE2 . GLN C  1 184 ? -64.236 -32.323 48.453  1.00 151.05 ? 184 GLN C NE2 1 
ATOM   5641  N N   . SER C  1 185 ? -65.511 -26.419 51.561  1.00 106.15 ? 185 SER C N   1 
ATOM   5642  C CA  . SER C  1 185 ? -65.037 -25.213 52.289  1.00 113.85 ? 185 SER C CA  1 
ATOM   5643  C C   . SER C  1 185 ? -66.206 -24.547 53.028  1.00 123.52 ? 185 SER C C   1 
ATOM   5644  O O   . SER C  1 185 ? -66.053 -24.251 54.223  1.00 153.15 ? 185 SER C O   1 
ATOM   5645  C CB  . SER C  1 185 ? -64.361 -24.252 51.346  1.00 121.73 ? 185 SER C CB  1 
ATOM   5646  O OG  . SER C  1 185 ? -63.272 -24.873 50.680  1.00 134.09 ? 185 SER C OG  1 
ATOM   5647  N N   . LEU C  1 186 ? -67.329 -24.329 52.337  1.00 120.25 ? 186 LEU C N   1 
ATOM   5648  C CA  . LEU C  1 186 ? -68.542 -23.634 52.850  1.00 136.10 ? 186 LEU C CA  1 
ATOM   5649  C C   . LEU C  1 186 ? -68.785 -23.960 54.324  1.00 144.71 ? 186 LEU C C   1 
ATOM   5650  O O   . LEU C  1 186 ? -69.036 -23.055 55.116  1.00 177.29 ? 186 LEU C O   1 
ATOM   5651  C CB  . LEU C  1 186 ? -69.743 -24.015 51.978  1.00 140.72 ? 186 LEU C CB  1 
ATOM   5652  C CG  . LEU C  1 186 ? -69.756 -23.390 50.581  1.00 139.65 ? 186 LEU C CG  1 
ATOM   5653  C CD1 . LEU C  1 186 ? -71.029 -23.746 49.827  1.00 139.08 ? 186 LEU C CD1 1 
ATOM   5654  C CD2 . LEU C  1 186 ? -69.587 -21.877 50.653  1.00 129.76 ? 186 LEU C CD2 1 
ATOM   5655  N N   . PRO C  1 187 ? -68.751 -25.243 54.749  1.00 126.18 ? 187 PRO C N   1 
ATOM   5656  C CA  . PRO C  1 187 ? -68.977 -25.599 56.152  1.00 112.28 ? 187 PRO C CA  1 
ATOM   5657  C C   . PRO C  1 187 ? -68.036 -24.929 57.168  1.00 112.51 ? 187 PRO C C   1 
ATOM   5658  O O   . PRO C  1 187 ? -68.497 -24.603 58.246  1.00 118.58 ? 187 PRO C O   1 
ATOM   5659  C CB  . PRO C  1 187 ? -68.733 -27.115 56.187  1.00 103.40 ? 187 PRO C CB  1 
ATOM   5660  C CG  . PRO C  1 187 ? -69.019 -27.570 54.773  1.00 112.23 ? 187 PRO C CG  1 
ATOM   5661  C CD  . PRO C  1 187 ? -68.555 -26.424 53.896  1.00 121.69 ? 187 PRO C CD  1 
ATOM   5662  N N   . THR C  1 188 ? -66.759 -24.747 56.816  1.00 116.67 ? 188 THR C N   1 
ATOM   5663  C CA  . THR C  1 188 ? -65.706 -24.179 57.705  1.00 116.31 ? 188 THR C CA  1 
ATOM   5664  C C   . THR C  1 188 ? -65.766 -22.647 57.733  1.00 122.08 ? 188 THR C C   1 
ATOM   5665  O O   . THR C  1 188 ? -65.244 -22.065 58.707  1.00 127.60 ? 188 THR C O   1 
ATOM   5666  C CB  . THR C  1 188 ? -64.299 -24.601 57.268  1.00 114.47 ? 188 THR C CB  1 
ATOM   5667  O OG1 . THR C  1 188 ? -63.959 -23.885 56.080  1.00 122.70 ? 188 THR C OG1 1 
ATOM   5668  C CG2 . THR C  1 188 ? -64.183 -26.090 57.038  1.00 107.11 ? 188 THR C CG2 1 
ATOM   5669  N N   . LEU C  1 189 ? -66.359 -22.027 56.709  1.00 144.32 ? 189 LEU C N   1 
ATOM   5670  C CA  . LEU C  1 189 ? -66.447 -20.549 56.567  1.00 146.72 ? 189 LEU C CA  1 
ATOM   5671  C C   . LEU C  1 189 ? -67.623 -20.025 57.400  1.00 144.03 ? 189 LEU C C   1 
ATOM   5672  O O   . LEU C  1 189 ? -68.532 -20.823 57.720  1.00 152.61 ? 189 LEU C O   1 
ATOM   5673  C CB  . LEU C  1 189 ? -66.626 -20.193 55.087  1.00 158.95 ? 189 LEU C CB  1 
ATOM   5674  C CG  . LEU C  1 189 ? -65.643 -20.848 54.121  1.00 163.53 ? 189 LEU C CG  1 
ATOM   5675  C CD1 . LEU C  1 189 ? -65.903 -20.384 52.695  1.00 148.95 ? 189 LEU C CD1 1 
ATOM   5676  C CD2 . LEU C  1 189 ? -64.211 -20.552 54.527  1.00 167.32 ? 189 LEU C CD2 1 
ATOM   5677  N N   . THR C  1 190 ? -67.589 -18.736 57.749  1.00 133.56 ? 190 THR C N   1 
ATOM   5678  C CA  . THR C  1 190 ? -68.667 -18.020 58.483  1.00 118.78 ? 190 THR C CA  1 
ATOM   5679  C C   . THR C  1 190 ? -69.853 -17.854 57.540  1.00 111.08 ? 190 THR C C   1 
ATOM   5680  O O   . THR C  1 190 ? -69.712 -18.046 56.336  1.00 96.74  ? 190 THR C O   1 
ATOM   5681  C CB  . THR C  1 190 ? -68.180 -16.660 58.998  1.00 121.43 ? 190 THR C CB  1 
ATOM   5682  O OG1 . THR C  1 190 ? -68.011 -15.795 57.874  1.00 134.66 ? 190 THR C OG1 1 
ATOM   5683  C CG2 . THR C  1 190 ? -66.883 -16.750 59.774  1.00 115.19 ? 190 THR C CG2 1 
ATOM   5684  N N   . PRO C  1 191 ? -71.056 -17.497 58.038  1.00 114.83 ? 191 PRO C N   1 
ATOM   5685  C CA  . PRO C  1 191 ? -72.219 -17.323 57.167  1.00 121.70 ? 191 PRO C CA  1 
ATOM   5686  C C   . PRO C  1 191 ? -71.958 -16.296 56.054  1.00 122.08 ? 191 PRO C C   1 
ATOM   5687  O O   . PRO C  1 191 ? -72.248 -16.588 54.904  1.00 120.05 ? 191 PRO C O   1 
ATOM   5688  C CB  . PRO C  1 191 ? -73.320 -16.827 58.119  1.00 115.64 ? 191 PRO C CB  1 
ATOM   5689  C CG  . PRO C  1 191 ? -72.874 -17.293 59.493  1.00 114.97 ? 191 PRO C CG  1 
ATOM   5690  C CD  . PRO C  1 191 ? -71.361 -17.250 59.454  1.00 111.25 ? 191 PRO C CD  1 
ATOM   5691  N N   . GLU C  1 192 ? -71.409 -15.133 56.428  1.00 107.47 ? 192 GLU C N   1 
ATOM   5692  C CA  . GLU C  1 192 ? -71.097 -14.001 55.514  1.00 100.14 ? 192 GLU C CA  1 
ATOM   5693  C C   . GLU C  1 192 ? -70.090 -14.461 54.450  1.00 113.72 ? 192 GLU C C   1 
ATOM   5694  O O   . GLU C  1 192 ? -70.304 -14.150 53.269  1.00 113.38 ? 192 GLU C O   1 
ATOM   5695  C CB  . GLU C  1 192 ? -70.564 -12.808 56.313  1.00 79.24  ? 192 GLU C CB  1 
ATOM   5696  N N   . SER C  1 193 ? -69.029 -15.163 54.860  1.00 138.45 ? 193 SER C N   1 
ATOM   5697  C CA  . SER C  1 193 ? -67.966 -15.703 53.969  1.00 146.36 ? 193 SER C CA  1 
ATOM   5698  C C   . SER C  1 193 ? -68.552 -16.799 53.072  1.00 144.88 ? 193 SER C C   1 
ATOM   5699  O O   . SER C  1 193 ? -68.275 -16.789 51.853  1.00 147.71 ? 193 SER C O   1 
ATOM   5700  C CB  . SER C  1 193 ? -66.798 -16.213 54.769  1.00 139.92 ? 193 SER C CB  1 
ATOM   5701  O OG  . SER C  1 193 ? -66.180 -15.154 55.483  1.00 129.31 ? 193 SER C OG  1 
ATOM   5702  N N   . HIS C  1 194 ? -69.328 -17.709 53.667  1.00 131.32 ? 194 HIS C N   1 
ATOM   5703  C CA  . HIS C  1 194 ? -70.026 -18.831 52.984  1.00 132.09 ? 194 HIS C CA  1 
ATOM   5704  C C   . HIS C  1 194 ? -70.805 -18.282 51.782  1.00 130.36 ? 194 HIS C C   1 
ATOM   5705  O O   . HIS C  1 194 ? -70.596 -18.781 50.655  1.00 129.04 ? 194 HIS C O   1 
ATOM   5706  C CB  . HIS C  1 194 ? -70.933 -19.559 53.987  1.00 133.81 ? 194 HIS C CB  1 
ATOM   5707  C CG  . HIS C  1 194 ? -71.839 -20.572 53.375  1.00 138.06 ? 194 HIS C CG  1 
ATOM   5708  N ND1 . HIS C  1 194 ? -71.638 -21.927 53.537  1.00 124.66 ? 194 HIS C ND1 1 
ATOM   5709  C CD2 . HIS C  1 194 ? -72.950 -20.442 52.617  1.00 153.59 ? 194 HIS C CD2 1 
ATOM   5710  C CE1 . HIS C  1 194 ? -72.581 -22.590 52.901  1.00 139.53 ? 194 HIS C CE1 1 
ATOM   5711  N NE2 . HIS C  1 194 ? -73.398 -21.701 52.326  1.00 160.64 ? 194 HIS C NE2 1 
ATOM   5712  N N   . THR C  1 195 ? -71.655 -17.278 52.023  1.00 124.27 ? 195 THR C N   1 
ATOM   5713  C CA  . THR C  1 195 ? -72.520 -16.621 51.006  1.00 127.41 ? 195 THR C CA  1 
ATOM   5714  C C   . THR C  1 195 ? -71.661 -16.084 49.854  1.00 134.67 ? 195 THR C C   1 
ATOM   5715  O O   . THR C  1 195 ? -71.974 -16.406 48.691  1.00 149.41 ? 195 THR C O   1 
ATOM   5716  C CB  . THR C  1 195 ? -73.352 -15.500 51.644  1.00 114.62 ? 195 THR C CB  1 
ATOM   5717  O OG1 . THR C  1 195 ? -74.073 -16.070 52.737  1.00 103.87 ? 195 THR C OG1 1 
ATOM   5718  C CG2 . THR C  1 195 ? -74.302 -14.829 50.676  1.00 104.49 ? 195 THR C CG2 1 
ATOM   5719  N N   . MET C  1 196 ? -70.630 -15.290 50.171  1.00 130.03 ? 196 MET C N   1 
ATOM   5720  C CA  . MET C  1 196 ? -69.721 -14.645 49.183  1.00 126.22 ? 196 MET C CA  1 
ATOM   5721  C C   . MET C  1 196 ? -69.105 -15.716 48.277  1.00 116.89 ? 196 MET C C   1 
ATOM   5722  O O   . MET C  1 196 ? -69.231 -15.581 47.039  1.00 108.43 ? 196 MET C O   1 
ATOM   5723  C CB  . MET C  1 196 ? -68.599 -13.868 49.881  1.00 127.69 ? 196 MET C CB  1 
ATOM   5724  C CG  . MET C  1 196 ? -69.035 -12.555 50.501  1.00 136.37 ? 196 MET C CG  1 
ATOM   5725  S SD  . MET C  1 196 ? -68.677 -11.113 49.462  1.00 144.30 ? 196 MET C SD  1 
ATOM   5726  C CE  . MET C  1 196 ? -69.554 -11.550 47.963  1.00 132.34 ? 196 MET C CE  1 
ATOM   5727  N N   . LEU C  1 197 ? -68.460 -16.732 48.866  1.00 111.36 ? 197 LEU C N   1 
ATOM   5728  C CA  . LEU C  1 197 ? -67.796 -17.830 48.112  1.00 108.61 ? 197 LEU C CA  1 
ATOM   5729  C C   . LEU C  1 197 ? -68.797 -18.427 47.116  1.00 118.86 ? 197 LEU C C   1 
ATOM   5730  O O   . LEU C  1 197 ? -68.451 -18.522 45.920  1.00 108.21 ? 197 LEU C O   1 
ATOM   5731  C CB  . LEU C  1 197 ? -67.270 -18.900 49.075  1.00 94.57  ? 197 LEU C CB  1 
ATOM   5732  C CG  . LEU C  1 197 ? -66.420 -19.984 48.411  1.00 103.58 ? 197 LEU C CG  1 
ATOM   5733  C CD1 . LEU C  1 197 ? -65.271 -19.369 47.629  1.00 108.26 ? 197 LEU C CD1 1 
ATOM   5734  C CD2 . LEU C  1 197 ? -65.891 -20.985 49.425  1.00 108.25 ? 197 LEU C CD2 1 
ATOM   5735  N N   . LYS C  1 198 ? -69.986 -18.802 47.599  1.00 128.55 ? 198 LYS C N   1 
ATOM   5736  C CA  . LYS C  1 198 ? -71.081 -19.383 46.776  1.00 131.84 ? 198 LYS C CA  1 
ATOM   5737  C C   . LYS C  1 198 ? -71.373 -18.437 45.604  1.00 130.43 ? 198 LYS C C   1 
ATOM   5738  O O   . LYS C  1 198 ? -71.334 -18.902 44.447  1.00 150.12 ? 198 LYS C O   1 
ATOM   5739  C CB  . LYS C  1 198 ? -72.329 -19.623 47.632  1.00 132.36 ? 198 LYS C CB  1 
ATOM   5740  C CG  . LYS C  1 198 ? -73.507 -20.258 46.902  1.00 118.46 ? 198 LYS C CG  1 
ATOM   5741  N N   . SER C  1 199 ? -71.628 -17.157 45.900  1.00 121.36 ? 199 SER C N   1 
ATOM   5742  C CA  . SER C  1 199 ? -71.941 -16.098 44.904  1.00 136.74 ? 199 SER C CA  1 
ATOM   5743  C C   . SER C  1 199 ? -70.865 -16.076 43.811  1.00 148.45 ? 199 SER C C   1 
ATOM   5744  O O   . SER C  1 199 ? -71.228 -16.137 42.614  1.00 165.95 ? 199 SER C O   1 
ATOM   5745  C CB  . SER C  1 199 ? -72.073 -14.749 45.565  1.00 137.47 ? 199 SER C CB  1 
ATOM   5746  O OG  . SER C  1 199 ? -73.021 -14.791 46.620  1.00 161.82 ? 199 SER C OG  1 
ATOM   5747  N N   . ALA C  1 200 ? -69.592 -15.999 44.213  1.00 136.93 ? 200 ALA C N   1 
ATOM   5748  C CA  . ALA C  1 200 ? -68.418 -15.940 43.311  1.00 119.91 ? 200 ALA C CA  1 
ATOM   5749  C C   . ALA C  1 200 ? -68.412 -17.168 42.392  1.00 121.82 ? 200 ALA C C   1 
ATOM   5750  O O   . ALA C  1 200 ? -68.333 -16.988 41.158  1.00 108.18 ? 200 ALA C O   1 
ATOM   5751  C CB  . ALA C  1 200 ? -67.151 -15.851 44.122  1.00 115.09 ? 200 ALA C CB  1 
ATOM   5752  N N   . ALA C  1 201 ? -68.494 -18.368 42.977  1.00 121.89 ? 201 ALA C N   1 
ATOM   5753  C CA  . ALA C  1 201 ? -68.495 -19.669 42.266  1.00 110.57 ? 201 ALA C CA  1 
ATOM   5754  C C   . ALA C  1 201 ? -69.572 -19.659 41.175  1.00 110.18 ? 201 ALA C C   1 
ATOM   5755  O O   . ALA C  1 201 ? -69.248 -20.015 40.020  1.00 126.64 ? 201 ALA C O   1 
ATOM   5756  C CB  . ALA C  1 201 ? -68.715 -20.796 43.245  1.00 91.21  ? 201 ALA C CB  1 
ATOM   5757  N N   . ILE C  1 202 ? -70.796 -19.258 41.534  1.00 101.16 ? 202 ILE C N   1 
ATOM   5758  C CA  . ILE C  1 202 ? -71.977 -19.211 40.620  1.00 102.96 ? 202 ILE C CA  1 
ATOM   5759  C C   . ILE C  1 202 ? -71.637 -18.336 39.406  1.00 107.53 ? 202 ILE C C   1 
ATOM   5760  O O   . ILE C  1 202 ? -71.818 -18.813 38.267  1.00 114.88 ? 202 ILE C O   1 
ATOM   5761  C CB  . ILE C  1 202 ? -73.231 -18.702 41.362  1.00 105.78 ? 202 ILE C CB  1 
ATOM   5762  C CG1 . ILE C  1 202 ? -73.599 -19.611 42.539  1.00 106.65 ? 202 ILE C CG1 1 
ATOM   5763  C CG2 . ILE C  1 202 ? -74.395 -18.530 40.398  1.00 100.82 ? 202 ILE C CG2 1 
ATOM   5764  C CD1 . ILE C  1 202 ? -74.766 -19.116 43.362  1.00 110.10 ? 202 ILE C CD1 1 
ATOM   5765  N N   . VAL C  1 203 ? -71.154 -17.113 39.649  1.00 100.06 ? 203 VAL C N   1 
ATOM   5766  C CA  . VAL C  1 203 ? -70.822 -16.107 38.595  1.00 104.57 ? 203 VAL C CA  1 
ATOM   5767  C C   . VAL C  1 203 ? -69.906 -16.752 37.546  1.00 107.96 ? 203 VAL C C   1 
ATOM   5768  O O   . VAL C  1 203 ? -70.238 -16.675 36.344  1.00 107.59 ? 203 VAL C O   1 
ATOM   5769  C CB  . VAL C  1 203 ? -70.183 -14.842 39.201  1.00 103.14 ? 203 VAL C CB  1 
ATOM   5770  C CG1 . VAL C  1 203 ? -69.783 -13.840 38.126  1.00 100.09 ? 203 VAL C CG1 1 
ATOM   5771  C CG2 . VAL C  1 203 ? -71.094 -14.188 40.230  1.00 93.88  ? 203 VAL C CG2 1 
ATOM   5772  N N   . LEU C  1 204 ? -68.804 -17.369 37.982  1.00 109.87 ? 204 LEU C N   1 
ATOM   5773  C CA  . LEU C  1 204 ? -67.798 -17.993 37.080  1.00 126.63 ? 204 LEU C CA  1 
ATOM   5774  C C   . LEU C  1 204 ? -68.410 -19.212 36.377  1.00 137.44 ? 204 LEU C C   1 
ATOM   5775  O O   . LEU C  1 204 ? -68.523 -19.178 35.132  1.00 153.87 ? 204 LEU C O   1 
ATOM   5776  C CB  . LEU C  1 204 ? -66.548 -18.371 37.885  1.00 139.79 ? 204 LEU C CB  1 
ATOM   5777  C CG  . LEU C  1 204 ? -65.469 -19.124 37.101  1.00 145.42 ? 204 LEU C CG  1 
ATOM   5778  C CD1 . LEU C  1 204 ? -64.072 -18.641 37.464  1.00 159.74 ? 204 LEU C CD1 1 
ATOM   5779  C CD2 . LEU C  1 204 ? -65.598 -20.628 37.297  1.00 143.16 ? 204 LEU C CD2 1 
ATOM   5780  N N   . LEU C  1 205 ? -68.792 -20.237 37.145  1.00 124.88 ? 205 LEU C N   1 
ATOM   5781  C CA  . LEU C  1 205 ? -69.317 -21.534 36.636  1.00 111.95 ? 205 LEU C CA  1 
ATOM   5782  C C   . LEU C  1 205 ? -70.516 -21.303 35.703  1.00 108.34 ? 205 LEU C C   1 
ATOM   5783  O O   . LEU C  1 205 ? -70.563 -21.943 34.629  1.00 105.13 ? 205 LEU C O   1 
ATOM   5784  C CB  . LEU C  1 205 ? -69.696 -22.412 37.833  1.00 104.47 ? 205 LEU C CB  1 
ATOM   5785  C CG  . LEU C  1 205 ? -68.557 -22.712 38.808  1.00 103.55 ? 205 LEU C CG  1 
ATOM   5786  C CD1 . LEU C  1 205 ? -69.046 -23.540 39.986  1.00 110.89 ? 205 LEU C CD1 1 
ATOM   5787  C CD2 . LEU C  1 205 ? -67.411 -23.419 38.103  1.00 112.01 ? 205 LEU C CD2 1 
ATOM   5788  N N   . ALA C  1 206 ? -71.450 -20.433 36.098  1.00 89.70  ? 206 ALA C N   1 
ATOM   5789  C CA  . ALA C  1 206 ? -72.671 -20.093 35.329  1.00 80.78  ? 206 ALA C CA  1 
ATOM   5790  C C   . ALA C  1 206 ? -72.282 -19.462 33.985  1.00 92.64  ? 206 ALA C C   1 
ATOM   5791  O O   . ALA C  1 206 ? -72.691 -20.001 32.936  1.00 100.13 ? 206 ALA C O   1 
ATOM   5792  C CB  . ALA C  1 206 ? -73.546 -19.171 36.141  1.00 78.83  ? 206 ALA C CB  1 
ATOM   5793  N N   . GLY C  1 207 ? -71.522 -18.362 34.022  1.00 93.11  ? 207 GLY C N   1 
ATOM   5794  C CA  . GLY C  1 207 ? -71.053 -17.632 32.828  1.00 83.84  ? 207 GLY C CA  1 
ATOM   5795  C C   . GLY C  1 207 ? -70.467 -18.573 31.788  1.00 84.35  ? 207 GLY C C   1 
ATOM   5796  O O   . GLY C  1 207 ? -70.841 -18.447 30.603  1.00 83.83  ? 207 GLY C O   1 
ATOM   5797  N N   . TRP C  1 208 ? -69.595 -19.489 32.227  1.00 85.45  ? 208 TRP C N   1 
ATOM   5798  C CA  . TRP C  1 208 ? -68.884 -20.497 31.391  1.00 89.25  ? 208 TRP C CA  1 
ATOM   5799  C C   . TRP C  1 208 ? -69.804 -21.055 30.297  1.00 91.15  ? 208 TRP C C   1 
ATOM   5800  O O   . TRP C  1 208 ? -69.313 -21.286 29.173  1.00 97.37  ? 208 TRP C O   1 
ATOM   5801  C CB  . TRP C  1 208 ? -68.332 -21.617 32.285  1.00 88.69  ? 208 TRP C CB  1 
ATOM   5802  C CG  . TRP C  1 208 ? -67.027 -21.279 32.938  1.00 98.53  ? 208 TRP C CG  1 
ATOM   5803  C CD1 . TRP C  1 208 ? -66.491 -20.036 33.106  1.00 117.08 ? 208 TRP C CD1 1 
ATOM   5804  C CD2 . TRP C  1 208 ? -66.116 -22.195 33.574  1.00 110.36 ? 208 TRP C CD2 1 
ATOM   5805  N NE1 . TRP C  1 208 ? -65.292 -20.117 33.761  1.00 128.51 ? 208 TRP C NE1 1 
ATOM   5806  C CE2 . TRP C  1 208 ? -65.040 -21.427 34.070  1.00 122.71 ? 208 TRP C CE2 1 
ATOM   5807  C CE3 . TRP C  1 208 ? -66.089 -23.582 33.752  1.00 116.64 ? 208 TRP C CE3 1 
ATOM   5808  C CZ2 . TRP C  1 208 ? -63.958 -22.003 34.736  1.00 117.74 ? 208 TRP C CZ2 1 
ATOM   5809  C CZ3 . TRP C  1 208 ? -65.020 -24.150 34.409  1.00 103.33 ? 208 TRP C CZ3 1 
ATOM   5810  C CH2 . TRP C  1 208 ? -63.967 -23.371 34.886  1.00 108.60 ? 208 TRP C CH2 1 
ATOM   5811  N N   . VAL C  1 209 ? -71.086 -21.254 30.612  1.00 91.90  ? 209 VAL C N   1 
ATOM   5812  C CA  . VAL C  1 209 ? -72.088 -21.879 29.697  1.00 95.84  ? 209 VAL C CA  1 
ATOM   5813  C C   . VAL C  1 209 ? -72.168 -21.085 28.387  1.00 92.23  ? 209 VAL C C   1 
ATOM   5814  O O   . VAL C  1 209 ? -72.319 -21.725 27.328  1.00 97.28  ? 209 VAL C O   1 
ATOM   5815  C CB  . VAL C  1 209 ? -73.470 -21.995 30.365  1.00 104.85 ? 209 VAL C CB  1 
ATOM   5816  C CG1 . VAL C  1 209 ? -74.480 -22.639 29.427  1.00 105.87 ? 209 VAL C CG1 1 
ATOM   5817  C CG2 . VAL C  1 209 ? -73.401 -22.758 31.680  1.00 119.39 ? 209 VAL C CG2 1 
ATOM   5818  N N   . VAL C  1 210 ? -72.070 -19.754 28.453  1.00 80.83  ? 210 VAL C N   1 
ATOM   5819  C CA  . VAL C  1 210 ? -72.214 -18.835 27.281  1.00 76.97  ? 210 VAL C CA  1 
ATOM   5820  C C   . VAL C  1 210 ? -71.235 -19.237 26.170  1.00 75.78  ? 210 VAL C C   1 
ATOM   5821  O O   . VAL C  1 210 ? -71.650 -19.275 24.992  1.00 94.03  ? 210 VAL C O   1 
ATOM   5822  C CB  . VAL C  1 210 ? -71.998 -17.364 27.682  1.00 75.36  ? 210 VAL C CB  1 
ATOM   5823  C CG1 . VAL C  1 210 ? -72.002 -16.449 26.464  1.00 74.16  ? 210 VAL C CG1 1 
ATOM   5824  C CG2 . VAL C  1 210 ? -73.023 -16.901 28.706  1.00 81.27  ? 210 VAL C CG2 1 
ATOM   5825  N N   . TYR C  1 211 ? -69.983 -19.520 26.533  1.00 78.91  ? 211 TYR C N   1 
ATOM   5826  C CA  . TYR C  1 211 ? -68.869 -19.813 25.591  1.00 88.43  ? 211 TYR C CA  1 
ATOM   5827  C C   . TYR C  1 211 ? -69.211 -21.025 24.723  1.00 76.23  ? 211 TYR C C   1 
ATOM   5828  O O   . TYR C  1 211 ? -69.191 -20.940 23.497  1.00 69.40  ? 211 TYR C O   1 
ATOM   5829  C CB  . TYR C  1 211 ? -67.561 -19.951 26.375  1.00 92.35  ? 211 TYR C CB  1 
ATOM   5830  C CG  . TYR C  1 211 ? -67.131 -18.680 27.069  1.00 91.99  ? 211 TYR C CG  1 
ATOM   5831  C CD1 . TYR C  1 211 ? -66.355 -17.741 26.414  1.00 81.91  ? 211 TYR C CD1 1 
ATOM   5832  C CD2 . TYR C  1 211 ? -67.517 -18.394 28.369  1.00 99.47  ? 211 TYR C CD2 1 
ATOM   5833  C CE1 . TYR C  1 211 ? -65.958 -16.566 27.031  1.00 79.50  ? 211 TYR C CE1 1 
ATOM   5834  C CE2 . TYR C  1 211 ? -67.125 -17.225 29.004  1.00 93.63  ? 211 TYR C CE2 1 
ATOM   5835  C CZ  . TYR C  1 211 ? -66.342 -16.302 28.332  1.00 88.12  ? 211 TYR C CZ  1 
ATOM   5836  O OH  . TYR C  1 211 ? -65.949 -15.137 28.933  1.00 88.88  ? 211 TYR C OH  1 
ATOM   5837  N N   . PRO C  1 212 ? -69.541 -22.195 25.313  1.00 71.12  ? 212 PRO C N   1 
ATOM   5838  C CA  . PRO C  1 212 ? -69.876 -23.381 24.524  1.00 78.68  ? 212 PRO C CA  1 
ATOM   5839  C C   . PRO C  1 212 ? -71.021 -23.123 23.532  1.00 84.48  ? 212 PRO C C   1 
ATOM   5840  O O   . PRO C  1 212 ? -70.951 -23.611 22.416  1.00 96.81  ? 212 PRO C O   1 
ATOM   5841  C CB  . PRO C  1 212 ? -70.306 -24.413 25.578  1.00 80.92  ? 212 PRO C CB  1 
ATOM   5842  C CG  . PRO C  1 212 ? -69.622 -23.957 26.846  1.00 79.18  ? 212 PRO C CG  1 
ATOM   5843  C CD  . PRO C  1 212 ? -69.606 -22.445 26.760  1.00 75.74  ? 212 PRO C CD  1 
ATOM   5844  N N   . ILE C  1 213 ? -72.038 -22.368 23.962  1.00 80.01  ? 213 ILE C N   1 
ATOM   5845  C CA  . ILE C  1 213 ? -73.241 -22.024 23.146  1.00 82.73  ? 213 ILE C CA  1 
ATOM   5846  C C   . ILE C  1 213 ? -72.788 -21.269 21.889  1.00 85.67  ? 213 ILE C C   1 
ATOM   5847  O O   . ILE C  1 213 ? -73.191 -21.671 20.776  1.00 102.85 ? 213 ILE C O   1 
ATOM   5848  C CB  . ILE C  1 213 ? -74.256 -21.204 23.970  1.00 81.10  ? 213 ILE C CB  1 
ATOM   5849  C CG1 . ILE C  1 213 ? -74.666 -21.924 25.258  1.00 82.08  ? 213 ILE C CG1 1 
ATOM   5850  C CG2 . ILE C  1 213 ? -75.467 -20.848 23.121  1.00 81.38  ? 213 ILE C CG2 1 
ATOM   5851  C CD1 . ILE C  1 213 ? -75.569 -21.106 26.157  1.00 80.06  ? 213 ILE C CD1 1 
ATOM   5852  N N   . VAL C  1 214 ? -71.971 -20.226 22.065  1.00 83.01  ? 214 VAL C N   1 
ATOM   5853  C CA  . VAL C  1 214 ? -71.469 -19.342 20.970  1.00 84.07  ? 214 VAL C CA  1 
ATOM   5854  C C   . VAL C  1 214 ? -70.605 -20.161 19.998  1.00 77.08  ? 214 VAL C C   1 
ATOM   5855  O O   . VAL C  1 214 ? -70.571 -19.817 18.798  1.00 57.97  ? 214 VAL C O   1 
ATOM   5856  C CB  . VAL C  1 214 ? -70.685 -18.144 21.540  1.00 82.08  ? 214 VAL C CB  1 
ATOM   5857  C CG1 . VAL C  1 214 ? -70.203 -17.222 20.432  1.00 81.67  ? 214 VAL C CG1 1 
ATOM   5858  C CG2 . VAL C  1 214 ? -71.493 -17.367 22.571  1.00 79.98  ? 214 VAL C CG2 1 
ATOM   5859  N N   . TYR C  1 215 ? -69.928 -21.197 20.502  1.00 71.40  ? 215 TYR C N   1 
ATOM   5860  C CA  . TYR C  1 215 ? -69.025 -22.090 19.728  1.00 71.51  ? 215 TYR C CA  1 
ATOM   5861  C C   . TYR C  1 215 ? -69.796 -22.777 18.593  1.00 82.91  ? 215 TYR C C   1 
ATOM   5862  O O   . TYR C  1 215 ? -69.243 -22.887 17.477  1.00 103.50 ? 215 TYR C O   1 
ATOM   5863  C CB  . TYR C  1 215 ? -68.392 -23.136 20.650  1.00 73.85  ? 215 TYR C CB  1 
ATOM   5864  C CG  . TYR C  1 215 ? -67.564 -24.192 19.958  1.00 81.05  ? 215 TYR C CG  1 
ATOM   5865  C CD1 . TYR C  1 215 ? -68.156 -25.276 19.328  1.00 88.82  ? 215 TYR C CD1 1 
ATOM   5866  C CD2 . TYR C  1 215 ? -66.182 -24.120 19.947  1.00 80.47  ? 215 TYR C CD2 1 
ATOM   5867  C CE1 . TYR C  1 215 ? -67.400 -26.256 18.703  1.00 88.28  ? 215 TYR C CE1 1 
ATOM   5868  C CE2 . TYR C  1 215 ? -65.411 -25.088 19.327  1.00 86.10  ? 215 TYR C CE2 1 
ATOM   5869  C CZ  . TYR C  1 215 ? -66.021 -26.159 18.698  1.00 88.76  ? 215 TYR C CZ  1 
ATOM   5870  O OH  . TYR C  1 215 ? -65.262 -27.112 18.082  1.00 106.72 ? 215 TYR C OH  1 
ATOM   5871  N N   . PHE C  1 216 ? -71.033 -23.208 18.871  1.00 83.78  ? 216 PHE C N   1 
ATOM   5872  C CA  . PHE C  1 216 ? -71.880 -24.026 17.961  1.00 79.16  ? 216 PHE C CA  1 
ATOM   5873  C C   . PHE C  1 216 ? -72.721 -23.156 17.020  1.00 81.80  ? 216 PHE C C   1 
ATOM   5874  O O   . PHE C  1 216 ? -73.393 -23.743 16.150  1.00 81.33  ? 216 PHE C O   1 
ATOM   5875  C CB  . PHE C  1 216 ? -72.788 -24.956 18.771  1.00 72.30  ? 216 PHE C CB  1 
ATOM   5876  C CG  . PHE C  1 216 ? -72.074 -26.098 19.448  1.00 70.20  ? 216 PHE C CG  1 
ATOM   5877  C CD1 . PHE C  1 216 ? -71.537 -27.135 18.699  1.00 75.18  ? 216 PHE C CD1 1 
ATOM   5878  C CD2 . PHE C  1 216 ? -71.954 -26.150 20.829  1.00 66.24  ? 216 PHE C CD2 1 
ATOM   5879  C CE1 . PHE C  1 216 ? -70.880 -28.190 19.314  1.00 85.68  ? 216 PHE C CE1 1 
ATOM   5880  C CE2 . PHE C  1 216 ? -71.300 -27.207 21.442  1.00 74.21  ? 216 PHE C CE2 1 
ATOM   5881  C CZ  . PHE C  1 216 ? -70.765 -28.226 20.684  1.00 88.55  ? 216 PHE C CZ  1 
ATOM   5882  N N   . LEU C  1 217 ? -72.677 -21.827 17.164  1.00 83.84  ? 217 LEU C N   1 
ATOM   5883  C CA  . LEU C  1 217 ? -73.492 -20.886 16.344  1.00 103.95 ? 217 LEU C CA  1 
ATOM   5884  C C   . LEU C  1 217 ? -73.118 -20.999 14.867  1.00 101.37 ? 217 LEU C C   1 
ATOM   5885  O O   . LEU C  1 217 ? -73.996 -20.992 14.008  1.00 99.74  ? 217 LEU C O   1 
ATOM   5886  C CB  . LEU C  1 217 ? -73.302 -19.454 16.856  1.00 107.32 ? 217 LEU C CB  1 
ATOM   5887  C CG  . LEU C  1 217 ? -73.854 -19.179 18.254  1.00 103.01 ? 217 LEU C CG  1 
ATOM   5888  C CD1 . LEU C  1 217 ? -73.802 -17.693 18.572  1.00 92.42  ? 217 LEU C CD1 1 
ATOM   5889  C CD2 . LEU C  1 217 ? -75.279 -19.697 18.391  1.00 107.05 ? 217 LEU C CD2 1 
ATOM   5890  N N   . PRO C  1 218 ? -71.815 -21.091 14.518  1.00 103.36 ? 218 PRO C N   1 
ATOM   5891  C CA  . PRO C  1 218 ? -71.397 -21.211 13.120  1.00 104.07 ? 218 PRO C CA  1 
ATOM   5892  C C   . PRO C  1 218 ? -72.094 -22.341 12.343  1.00 116.13 ? 218 PRO C C   1 
ATOM   5893  O O   . PRO C  1 218 ? -72.103 -22.280 11.129  1.00 116.34 ? 218 PRO C O   1 
ATOM   5894  C CB  . PRO C  1 218 ? -69.891 -21.500 13.224  1.00 101.32 ? 218 PRO C CB  1 
ATOM   5895  C CG  . PRO C  1 218 ? -69.482 -20.860 14.535  1.00 98.24  ? 218 PRO C CG  1 
ATOM   5896  C CD  . PRO C  1 218 ? -70.675 -21.056 15.448  1.00 106.58 ? 218 PRO C CD  1 
ATOM   5897  N N   . LEU C  1 219 ? -72.643 -23.337 13.048  1.00 116.19 ? 219 LEU C N   1 
ATOM   5898  C CA  . LEU C  1 219 ? -73.350 -24.504 12.447  1.00 98.37  ? 219 LEU C CA  1 
ATOM   5899  C C   . LEU C  1 219 ? -74.667 -24.046 11.810  1.00 111.91 ? 219 LEU C C   1 
ATOM   5900  O O   . LEU C  1 219 ? -75.057 -24.637 10.783  1.00 146.33 ? 219 LEU C O   1 
ATOM   5901  C CB  . LEU C  1 219 ? -73.612 -25.557 13.528  1.00 90.49  ? 219 LEU C CB  1 
ATOM   5902  C CG  . LEU C  1 219 ? -72.388 -26.338 14.001  1.00 95.98  ? 219 LEU C CG  1 
ATOM   5903  C CD1 . LEU C  1 219 ? -72.763 -27.306 15.113  1.00 101.23 ? 219 LEU C CD1 1 
ATOM   5904  C CD2 . LEU C  1 219 ? -71.734 -27.081 12.844  1.00 98.46  ? 219 LEU C CD2 1 
ATOM   5905  N N   . PHE C  1 220 ? -75.319 -23.036 12.398  1.00 117.47 ? 220 PHE C N   1 
ATOM   5906  C CA  . PHE C  1 220 ? -76.630 -22.492 11.950  1.00 118.94 ? 220 PHE C CA  1 
ATOM   5907  C C   . PHE C  1 220 ? -76.417 -21.516 10.784  1.00 106.56 ? 220 PHE C C   1 
ATOM   5908  O O   . PHE C  1 220 ? -77.317 -20.698 10.511  1.00 101.76 ? 220 PHE C O   1 
ATOM   5909  C CB  . PHE C  1 220 ? -77.377 -21.845 13.123  1.00 120.91 ? 220 PHE C CB  1 
ATOM   5910  C CG  . PHE C  1 220 ? -77.639 -22.771 14.286  1.00 130.31 ? 220 PHE C CG  1 
ATOM   5911  C CD1 . PHE C  1 220 ? -78.405 -23.916 14.125  1.00 139.14 ? 220 PHE C CD1 1 
ATOM   5912  C CD2 . PHE C  1 220 ? -77.130 -22.492 15.544  1.00 113.91 ? 220 PHE C CD2 1 
ATOM   5913  C CE1 . PHE C  1 220 ? -78.637 -24.771 15.192  1.00 127.16 ? 220 PHE C CE1 1 
ATOM   5914  C CE2 . PHE C  1 220 ? -77.367 -23.346 16.611  1.00 123.63 ? 220 PHE C CE2 1 
ATOM   5915  C CZ  . PHE C  1 220 ? -78.119 -24.484 16.433  1.00 127.78 ? 220 PHE C CZ  1 
ATOM   5916  N N   . GLY C  1 221 ? -75.261 -21.606 10.117  1.00 105.78 ? 221 GLY C N   1 
ATOM   5917  C CA  . GLY C  1 221 ? -74.910 -20.793 8.934   1.00 112.40 ? 221 GLY C CA  1 
ATOM   5918  C C   . GLY C  1 221 ? -73.858 -19.741 9.245   1.00 122.24 ? 221 GLY C C   1 
ATOM   5919  O O   . GLY C  1 221 ? -73.321 -19.751 10.371  1.00 137.82 ? 221 GLY C O   1 
ATOM   5920  N N   . ALA C  1 222 ? -73.570 -18.868 8.274   1.00 126.49 ? 222 ALA C N   1 
ATOM   5921  C CA  . ALA C  1 222 ? -72.597 -17.753 8.374   1.00 124.85 ? 222 ALA C CA  1 
ATOM   5922  C C   . ALA C  1 222 ? -73.254 -16.464 7.869   1.00 113.68 ? 222 ALA C C   1 
ATOM   5923  O O   . ALA C  1 222 ? -74.141 -16.555 7.002   1.00 122.33 ? 222 ALA C O   1 
ATOM   5924  C CB  . ALA C  1 222 ? -71.349 -18.079 7.590   1.00 116.64 ? 222 ALA C CB  1 
ATOM   5925  N N   . SER C  1 223 ? -72.827 -15.313 8.396   1.00 104.04 ? 223 SER C N   1 
ATOM   5926  C CA  . SER C  1 223 ? -73.360 -13.967 8.056   1.00 91.43  ? 223 SER C CA  1 
ATOM   5927  C C   . SER C  1 223 ? -72.575 -12.886 8.805   1.00 92.37  ? 223 SER C C   1 
ATOM   5928  O O   . SER C  1 223 ? -72.064 -13.179 9.904   1.00 127.42 ? 223 SER C O   1 
ATOM   5929  C CB  . SER C  1 223 ? -74.833 -13.882 8.373   1.00 91.43  ? 223 SER C CB  1 
ATOM   5930  O OG  . SER C  1 223 ? -75.290 -12.539 8.302   1.00 88.12  ? 223 SER C OG  1 
ATOM   5931  N N   . GLY C  1 224 ? -72.483 -11.687 8.222   1.00 81.27  ? 224 GLY C N   1 
ATOM   5932  C CA  . GLY C  1 224 ? -71.829 -10.520 8.842   1.00 89.96  ? 224 GLY C CA  1 
ATOM   5933  C C   . GLY C  1 224 ? -72.400 -10.263 10.224  1.00 106.96 ? 224 GLY C C   1 
ATOM   5934  O O   . GLY C  1 224 ? -71.609 -10.045 11.162  1.00 106.73 ? 224 GLY C O   1 
ATOM   5935  N N   . GLY C  1 225 ? -73.731 -10.314 10.339  1.00 123.93 ? 225 GLY C N   1 
ATOM   5936  C CA  . GLY C  1 225 ? -74.478 -10.130 11.599  1.00 125.47 ? 225 GLY C CA  1 
ATOM   5937  C C   . GLY C  1 225 ? -74.123 -11.193 12.626  1.00 115.16 ? 225 GLY C C   1 
ATOM   5938  O O   . GLY C  1 225 ? -73.819 -10.819 13.777  1.00 119.59 ? 225 GLY C O   1 
ATOM   5939  N N   . LEU C  1 226 ? -74.163 -12.470 12.233  1.00 105.53 ? 226 LEU C N   1 
ATOM   5940  C CA  . LEU C  1 226 ? -73.828 -13.625 13.112  1.00 103.45 ? 226 LEU C CA  1 
ATOM   5941  C C   . LEU C  1 226 ? -72.398 -13.442 13.632  1.00 104.05 ? 226 LEU C C   1 
ATOM   5942  O O   . LEU C  1 226 ? -72.214 -13.397 14.866  1.00 106.31 ? 226 LEU C O   1 
ATOM   5943  C CB  . LEU C  1 226 ? -73.972 -14.932 12.325  1.00 104.99 ? 226 LEU C CB  1 
ATOM   5944  C CG  . LEU C  1 226 ? -73.641 -16.207 13.102  1.00 106.84 ? 226 LEU C CG  1 
ATOM   5945  C CD1 . LEU C  1 226 ? -74.557 -16.367 14.306  1.00 106.78 ? 226 LEU C CD1 1 
ATOM   5946  C CD2 . LEU C  1 226 ? -73.731 -17.430 12.200  1.00 107.69 ? 226 LEU C CD2 1 
ATOM   5947  N N   . THR C  1 227 ? -71.432 -13.329 12.716  1.00 104.06 ? 227 THR C N   1 
ATOM   5948  C CA  . THR C  1 227 ? -69.994 -13.111 13.026  1.00 103.10 ? 227 THR C CA  1 
ATOM   5949  C C   . THR C  1 227 ? -69.879 -11.991 14.070  1.00 93.10  ? 227 THR C C   1 
ATOM   5950  O O   . THR C  1 227 ? -69.144 -12.177 15.067  1.00 92.35  ? 227 THR C O   1 
ATOM   5951  C CB  . THR C  1 227 ? -69.198 -12.799 11.752  1.00 95.39  ? 227 THR C CB  1 
ATOM   5952  O OG1 . THR C  1 227 ? -69.310 -13.914 10.867  1.00 102.72 ? 227 THR C OG1 1 
ATOM   5953  C CG2 . THR C  1 227 ? -67.739 -12.513 12.025  1.00 80.67  ? 227 THR C CG2 1 
ATOM   5954  N N   . THR C  1 228 ? -70.587 -10.878 13.847  1.00 82.90  ? 228 THR C N   1 
ATOM   5955  C CA  . THR C  1 228 ? -70.635 -9.701  14.756  1.00 85.20  ? 228 THR C CA  1 
ATOM   5956  C C   . THR C  1 228 ? -71.124 -10.153 16.136  1.00 82.44  ? 228 THR C C   1 
ATOM   5957  O O   . THR C  1 228 ? -70.442 -9.838  17.135  1.00 80.45  ? 228 THR C O   1 
ATOM   5958  C CB  . THR C  1 228 ? -71.520 -8.586  14.180  1.00 86.99  ? 228 THR C CB  1 
ATOM   5959  O OG1 . THR C  1 228 ? -70.921 -8.140  12.962  1.00 80.42  ? 228 THR C OG1 1 
ATOM   5960  C CG2 . THR C  1 228 ? -71.697 -7.417  15.123  1.00 87.40  ? 228 THR C CG2 1 
ATOM   5961  N N   . THR C  1 229 ? -72.257 -10.862 16.180  1.00 84.08  ? 229 THR C N   1 
ATOM   5962  C CA  . THR C  1 229 ? -72.891 -11.379 17.421  1.00 81.87  ? 229 THR C CA  1 
ATOM   5963  C C   . THR C  1 229 ? -71.870 -12.224 18.188  1.00 73.42  ? 229 THR C C   1 
ATOM   5964  O O   . THR C  1 229 ? -71.657 -11.946 19.389  1.00 68.98  ? 229 THR C O   1 
ATOM   5965  C CB  . THR C  1 229 ? -74.163 -12.176 17.104  1.00 82.99  ? 229 THR C CB  1 
ATOM   5966  O OG1 . THR C  1 229 ? -75.075 -11.276 16.473  1.00 76.44  ? 229 THR C OG1 1 
ATOM   5967  C CG2 . THR C  1 229 ? -74.803 -12.792 18.330  1.00 82.75  ? 229 THR C CG2 1 
ATOM   5968  N N   . ILE C  1 230 ? -71.269 -13.205 17.511  1.00 77.36  ? 230 ILE C N   1 
ATOM   5969  C CA  . ILE C  1 230 ? -70.263 -14.145 18.089  1.00 88.47  ? 230 ILE C CA  1 
ATOM   5970  C C   . ILE C  1 230 ? -69.182 -13.336 18.816  1.00 82.93  ? 230 ILE C C   1 
ATOM   5971  O O   . ILE C  1 230 ? -69.000 -13.549 20.032  1.00 101.46 ? 230 ILE C O   1 
ATOM   5972  C CB  . ILE C  1 230 ? -69.673 -15.052 16.989  1.00 99.94  ? 230 ILE C CB  1 
ATOM   5973  C CG1 . ILE C  1 230 ? -70.712 -16.053 16.474  1.00 117.89 ? 230 ILE C CG1 1 
ATOM   5974  C CG2 . ILE C  1 230 ? -68.412 -15.750 17.477  1.00 93.23  ? 230 ILE C CG2 1 
ATOM   5975  C CD1 . ILE C  1 230 ? -70.258 -16.871 15.283  1.00 130.00 ? 230 ILE C CD1 1 
ATOM   5976  N N   . LEU C  1 231 ? -68.516 -12.425 18.103  1.00 80.35  ? 231 LEU C N   1 
ATOM   5977  C CA  . LEU C  1 231 ? -67.382 -11.620 18.630  1.00 80.28  ? 231 LEU C CA  1 
ATOM   5978  C C   . LEU C  1 231 ? -67.835 -10.756 19.813  1.00 77.98  ? 231 LEU C C   1 
ATOM   5979  O O   . LEU C  1 231 ? -67.250 -10.907 20.904  1.00 73.21  ? 231 LEU C O   1 
ATOM   5980  C CB  . LEU C  1 231 ? -66.815 -10.757 17.499  1.00 85.30  ? 231 LEU C CB  1 
ATOM   5981  C CG  . LEU C  1 231 ? -66.128 -11.527 16.372  1.00 98.17  ? 231 LEU C CG  1 
ATOM   5982  C CD1 . LEU C  1 231 ? -65.626 -10.574 15.298  1.00 91.04  ? 231 LEU C CD1 1 
ATOM   5983  C CD2 . LEU C  1 231 ? -64.982 -12.377 16.910  1.00 103.31 ? 231 LEU C CD2 1 
ATOM   5984  N N   . ILE C  1 232 ? -68.834 -9.894  19.606  1.00 80.81  ? 232 ILE C N   1 
ATOM   5985  C CA  . ILE C  1 232 ? -69.335 -8.931  20.635  1.00 83.50  ? 232 ILE C CA  1 
ATOM   5986  C C   . ILE C  1 232 ? -69.743 -9.693  21.902  1.00 84.83  ? 232 ILE C C   1 
ATOM   5987  O O   . ILE C  1 232 ? -69.301 -9.290  23.002  1.00 81.88  ? 232 ILE C O   1 
ATOM   5988  C CB  . ILE C  1 232 ? -70.495 -8.075  20.093  1.00 82.36  ? 232 ILE C CB  1 
ATOM   5989  C CG1 . ILE C  1 232 ? -70.062 -7.229  18.893  1.00 82.83  ? 232 ILE C CG1 1 
ATOM   5990  C CG2 . ILE C  1 232 ? -71.072 -7.214  21.207  1.00 79.51  ? 232 ILE C CG2 1 
ATOM   5991  C CD1 . ILE C  1 232 ? -71.121 -6.274  18.397  1.00 83.37  ? 232 ILE C CD1 1 
ATOM   5992  N N   . THR C  1 233 ? -70.562 -10.740 21.757  1.00 83.55  ? 233 THR C N   1 
ATOM   5993  C CA  . THR C  1 233 ? -71.072 -11.564 22.886  1.00 79.89  ? 233 THR C CA  1 
ATOM   5994  C C   . THR C  1 233 ? -69.888 -12.062 23.721  1.00 74.16  ? 233 THR C C   1 
ATOM   5995  O O   . THR C  1 233 ? -69.884 -11.817 24.945  1.00 75.97  ? 233 THR C O   1 
ATOM   5996  C CB  . THR C  1 233 ? -71.952 -12.720 22.397  1.00 75.73  ? 233 THR C CB  1 
ATOM   5997  O OG1 . THR C  1 233 ? -73.046 -12.160 21.670  1.00 72.97  ? 233 THR C OG1 1 
ATOM   5998  C CG2 . THR C  1 233 ? -72.497 -13.559 23.533  1.00 80.32  ? 233 THR C CG2 1 
ATOM   5999  N N   . LEU C  1 234 ? -68.919 -12.717 23.079  1.00 71.05  ? 234 LEU C N   1 
ATOM   6000  C CA  . LEU C  1 234 ? -67.700 -13.265 23.735  1.00 80.50  ? 234 LEU C CA  1 
ATOM   6001  C C   . LEU C  1 234 ? -66.971 -12.148 24.491  1.00 73.04  ? 234 LEU C C   1 
ATOM   6002  O O   . LEU C  1 234 ? -66.524 -12.407 25.625  1.00 79.81  ? 234 LEU C O   1 
ATOM   6003  C CB  . LEU C  1 234 ? -66.798 -13.908 22.678  1.00 82.29  ? 234 LEU C CB  1 
ATOM   6004  C CG  . LEU C  1 234 ? -67.298 -15.237 22.111  1.00 84.02  ? 234 LEU C CG  1 
ATOM   6005  C CD1 . LEU C  1 234 ? -66.396 -15.723 20.985  1.00 80.96  ? 234 LEU C CD1 1 
ATOM   6006  C CD2 . LEU C  1 234 ? -67.405 -16.289 23.206  1.00 78.77  ? 234 LEU C CD2 1 
ATOM   6007  N N   . THR C  1 235 ? -66.856 -10.960 23.890  1.00 66.00  ? 235 THR C N   1 
ATOM   6008  C CA  . THR C  1 235 ? -66.203 -9.774  24.508  1.00 74.03  ? 235 THR C CA  1 
ATOM   6009  C C   . THR C  1 235 ? -66.952 -9.409  25.794  1.00 70.03  ? 235 THR C C   1 
ATOM   6010  O O   . THR C  1 235 ? -66.307 -9.357  26.859  1.00 58.60  ? 235 THR C O   1 
ATOM   6011  C CB  . THR C  1 235 ? -66.149 -8.582  23.544  1.00 76.25  ? 235 THR C CB  1 
ATOM   6012  O OG1 . THR C  1 235 ? -65.492 -9.024  22.354  1.00 79.68  ? 235 THR C OG1 1 
ATOM   6013  C CG2 . THR C  1 235 ? -65.455 -7.381  24.156  1.00 77.76  ? 235 THR C CG2 1 
ATOM   6014  N N   . VAL C  1 236 ? -68.262 -9.167  25.686  1.00 68.80  ? 236 VAL C N   1 
ATOM   6015  C CA  . VAL C  1 236 ? -69.142 -8.808  26.837  1.00 71.82  ? 236 VAL C CA  1 
ATOM   6016  C C   . VAL C  1 236 ? -68.972 -9.880  27.920  1.00 76.03  ? 236 VAL C C   1 
ATOM   6017  O O   . VAL C  1 236 ? -68.793 -9.512  29.097  1.00 81.41  ? 236 VAL C O   1 
ATOM   6018  C CB  . VAL C  1 236 ? -70.614 -8.671  26.410  1.00 65.60  ? 236 VAL C CB  1 
ATOM   6019  C CG1 . VAL C  1 236 ? -71.502 -8.379  27.609  1.00 64.30  ? 236 VAL C CG1 1 
ATOM   6020  C CG2 . VAL C  1 236 ? -70.801 -7.608  25.338  1.00 68.27  ? 236 VAL C CG2 1 
ATOM   6021  N N   . ALA C  1 237 ? -69.010 -11.154 27.521  1.00 72.86  ? 237 ALA C N   1 
ATOM   6022  C CA  . ALA C  1 237 ? -68.840 -12.332 28.405  1.00 77.74  ? 237 ALA C CA  1 
ATOM   6023  C C   . ALA C  1 237 ? -67.515 -12.220 29.166  1.00 82.58  ? 237 ALA C C   1 
ATOM   6024  O O   . ALA C  1 237 ? -67.543 -12.219 30.411  1.00 101.38 ? 237 ALA C O   1 
ATOM   6025  C CB  . ALA C  1 237 ? -68.898 -13.603 27.593  1.00 82.56  ? 237 ALA C CB  1 
ATOM   6026  N N   . ASP C  1 238 ? -66.400 -12.128 28.435  1.00 85.89  ? 238 ASP C N   1 
ATOM   6027  C CA  . ASP C  1 238 ? -65.030 -12.007 29.003  1.00 82.92  ? 238 ASP C CA  1 
ATOM   6028  C C   . ASP C  1 238 ? -65.008 -10.894 30.058  1.00 77.09  ? 238 ASP C C   1 
ATOM   6029  O O   . ASP C  1 238 ? -64.591 -11.174 31.197  1.00 79.74  ? 238 ASP C O   1 
ATOM   6030  C CB  . ASP C  1 238 ? -63.993 -11.738 27.911  1.00 81.89  ? 238 ASP C CB  1 
ATOM   6031  C CG  . ASP C  1 238 ? -63.639 -12.957 27.075  1.00 85.10  ? 238 ASP C CG  1 
ATOM   6032  O OD1 . ASP C  1 238 ? -62.828 -12.808 26.135  1.00 77.23  ? 238 ASP C OD1 1 
ATOM   6033  O OD2 . ASP C  1 238 ? -64.159 -14.049 27.384  1.00 93.20  ? 238 ASP C OD2 1 
ATOM   6034  N N   . VAL C  1 239 ? -65.453 -9.688  29.693  1.00 67.04  ? 239 VAL C N   1 
ATOM   6035  C CA  . VAL C  1 239 ? -65.435 -8.484  30.577  1.00 78.07  ? 239 VAL C CA  1 
ATOM   6036  C C   . VAL C  1 239 ? -66.282 -8.748  31.827  1.00 79.52  ? 239 VAL C C   1 
ATOM   6037  O O   . VAL C  1 239 ? -65.739 -8.615  32.945  1.00 74.71  ? 239 VAL C O   1 
ATOM   6038  C CB  . VAL C  1 239 ? -65.913 -7.216  29.844  1.00 71.29  ? 239 VAL C CB  1 
ATOM   6039  C CG1 . VAL C  1 239 ? -65.875 -6.012  30.772  1.00 66.03  ? 239 VAL C CG1 1 
ATOM   6040  C CG2 . VAL C  1 239 ? -65.100 -6.936  28.591  1.00 67.24  ? 239 VAL C CG2 1 
ATOM   6041  N N   . ILE C  1 240 ? -67.555 -9.113  31.646  1.00 81.60  ? 240 ILE C N   1 
ATOM   6042  C CA  . ILE C  1 240 ? -68.529 -9.357  32.753  1.00 85.18  ? 240 ILE C CA  1 
ATOM   6043  C C   . ILE C  1 240 ? -67.960 -10.398 33.726  1.00 82.66  ? 240 ILE C C   1 
ATOM   6044  O O   . ILE C  1 240 ? -67.819 -10.066 34.919  1.00 92.63  ? 240 ILE C O   1 
ATOM   6045  C CB  . ILE C  1 240 ? -69.909 -9.772  32.201  1.00 82.68  ? 240 ILE C CB  1 
ATOM   6046  C CG1 . ILE C  1 240 ? -70.602 -8.610  31.487  1.00 82.68  ? 240 ILE C CG1 1 
ATOM   6047  C CG2 . ILE C  1 240 ? -70.783 -10.345 33.307  1.00 77.45  ? 240 ILE C CG2 1 
ATOM   6048  C CD1 . ILE C  1 240 ? -71.980 -8.941  30.964  1.00 88.40  ? 240 ILE C CD1 1 
ATOM   6049  N N   . VAL C  1 241 ? -67.651 -11.605 33.243  1.00 72.22  ? 241 VAL C N   1 
ATOM   6050  C CA  . VAL C  1 241 ? -67.143 -12.732 34.083  1.00 76.61  ? 241 VAL C CA  1 
ATOM   6051  C C   . VAL C  1 241 ? -65.877 -12.284 34.819  1.00 89.89  ? 241 VAL C C   1 
ATOM   6052  O O   . VAL C  1 241 ? -65.896 -12.236 36.069  1.00 112.79 ? 241 VAL C O   1 
ATOM   6053  C CB  . VAL C  1 241 ? -66.853 -13.995 33.248  1.00 79.18  ? 241 VAL C CB  1 
ATOM   6054  C CG1 . VAL C  1 241 ? -66.202 -15.082 34.092  1.00 74.97  ? 241 VAL C CG1 1 
ATOM   6055  C CG2 . VAL C  1 241 ? -68.097 -14.528 32.556  1.00 89.02  ? 241 VAL C CG2 1 
ATOM   6056  N N   . LYS C  1 242 ? -64.826 -11.972 34.053  1.00 92.55  ? 242 LYS C N   1 
ATOM   6057  C CA  . LYS C  1 242 ? -63.456 -11.669 34.548  1.00 88.85  ? 242 LYS C CA  1 
ATOM   6058  C C   . LYS C  1 242 ? -63.502 -10.549 35.597  1.00 90.92  ? 242 LYS C C   1 
ATOM   6059  O O   . LYS C  1 242 ? -62.900 -10.729 36.675  1.00 101.47 ? 242 LYS C O   1 
ATOM   6060  C CB  . LYS C  1 242 ? -62.546 -11.348 33.357  1.00 87.42  ? 242 LYS C CB  1 
ATOM   6061  C CG  . LYS C  1 242 ? -62.368 -12.497 32.369  1.00 91.32  ? 242 LYS C CG  1 
ATOM   6062  C CD  . LYS C  1 242 ? -61.303 -12.269 31.315  1.00 91.77  ? 242 LYS C CD  1 
ATOM   6063  C CE  . LYS C  1 242 ? -61.263 -13.382 30.278  1.00 99.56  ? 242 LYS C CE  1 
ATOM   6064  N NZ  . LYS C  1 242 ? -61.191 -14.714 30.885  1.00 104.54 ? 242 LYS C NZ  1 
ATOM   6065  N N   . LEU C  1 243 ? -64.204 -9.450  35.308  1.00 85.23  ? 243 LEU C N   1 
ATOM   6066  C CA  . LEU C  1 243 ? -64.325 -8.277  36.215  1.00 90.09  ? 243 LEU C CA  1 
ATOM   6067  C C   . LEU C  1 243 ? -65.333 -8.571  37.337  1.00 87.29  ? 243 LEU C C   1 
ATOM   6068  O O   . LEU C  1 243 ? -64.992 -8.348  38.521  1.00 87.20  ? 243 LEU C O   1 
ATOM   6069  C CB  . LEU C  1 243 ? -64.754 -7.055  35.396  1.00 89.00  ? 243 LEU C CB  1 
ATOM   6070  C CG  . LEU C  1 243 ? -63.667 -6.425  34.523  1.00 93.33  ? 243 LEU C CG  1 
ATOM   6071  C CD1 . LEU C  1 243 ? -64.140 -5.097  33.952  1.00 89.32  ? 243 LEU C CD1 1 
ATOM   6072  C CD2 . LEU C  1 243 ? -62.376 -6.230  35.306  1.00 90.42  ? 243 LEU C CD2 1 
ATOM   6073  N N   . GLY C  1 244 ? -66.534 -9.033  36.979  1.00 85.29  ? 244 GLY C N   1 
ATOM   6074  C CA  . GLY C  1 244 ? -67.608 -9.342  37.943  1.00 86.55  ? 244 GLY C CA  1 
ATOM   6075  C C   . GLY C  1 244 ? -67.142 -10.345 38.984  1.00 89.90  ? 244 GLY C C   1 
ATOM   6076  O O   . GLY C  1 244 ? -67.231 -10.038 40.187  1.00 103.90 ? 244 GLY C O   1 
ATOM   6077  N N   . PHE C  1 245 ? -66.651 -11.502 38.535  1.00 91.60  ? 245 PHE C N   1 
ATOM   6078  C CA  . PHE C  1 245 ? -66.141 -12.605 39.391  1.00 106.94 ? 245 PHE C CA  1 
ATOM   6079  C C   . PHE C  1 245 ? -64.981 -12.107 40.264  1.00 115.38 ? 245 PHE C C   1 
ATOM   6080  O O   . PHE C  1 245 ? -65.019 -12.315 41.493  1.00 119.74 ? 245 PHE C O   1 
ATOM   6081  C CB  . PHE C  1 245 ? -65.720 -13.790 38.521  1.00 122.92 ? 245 PHE C CB  1 
ATOM   6082  C CG  . PHE C  1 245 ? -64.854 -14.808 39.217  1.00 145.90 ? 245 PHE C CG  1 
ATOM   6083  C CD1 . PHE C  1 245 ? -65.410 -15.792 40.022  1.00 150.04 ? 245 PHE C CD1 1 
ATOM   6084  C CD2 . PHE C  1 245 ? -63.477 -14.784 39.061  1.00 155.35 ? 245 PHE C CD2 1 
ATOM   6085  C CE1 . PHE C  1 245 ? -64.605 -16.720 40.664  1.00 148.00 ? 245 PHE C CE1 1 
ATOM   6086  C CE2 . PHE C  1 245 ? -62.675 -15.719 39.697  1.00 156.35 ? 245 PHE C CE2 1 
ATOM   6087  C CZ  . PHE C  1 245 ? -63.239 -16.687 40.496  1.00 147.44 ? 245 PHE C CZ  1 
ATOM   6088  N N   . SER C  1 246 ? -63.975 -11.479 39.648  1.00 109.35 ? 246 SER C N   1 
ATOM   6089  C CA  . SER C  1 246 ? -62.765 -10.932 40.320  1.00 98.77  ? 246 SER C CA  1 
ATOM   6090  C C   . SER C  1 246 ? -63.158 -10.112 41.560  1.00 94.79  ? 246 SER C C   1 
ATOM   6091  O O   . SER C  1 246 ? -62.586 -10.381 42.643  1.00 97.27  ? 246 SER C O   1 
ATOM   6092  C CB  . SER C  1 246 ? -61.942 -10.121 39.356  1.00 98.27  ? 246 SER C CB  1 
ATOM   6093  O OG  . SER C  1 246 ? -62.627 -8.937  38.972  1.00 104.66 ? 246 SER C OG  1 
ATOM   6094  N N   . THR C  1 247 ? -64.090 -9.162  41.423  1.00 87.69  ? 247 THR C N   1 
ATOM   6095  C CA  . THR C  1 247 ? -64.583 -8.313  42.542  1.00 98.91  ? 247 THR C CA  1 
ATOM   6096  C C   . THR C  1 247 ? -65.076 -9.191  43.690  1.00 99.92  ? 247 THR C C   1 
ATOM   6097  O O   . THR C  1 247 ? -64.848 -8.809  44.846  1.00 114.87 ? 247 THR C O   1 
ATOM   6098  C CB  . THR C  1 247 ? -65.765 -7.419  42.154  1.00 105.95 ? 247 THR C CB  1 
ATOM   6099  O OG1 . THR C  1 247 ? -65.320 -6.588  41.080  1.00 128.47 ? 247 THR C OG1 1 
ATOM   6100  C CG2 . THR C  1 247 ? -66.274 -6.612  43.334  1.00 100.50 ? 247 THR C CG2 1 
ATOM   6101  N N   . GLN C  1 248 ? -65.751 -10.300 43.366  1.00 105.08 ? 248 GLN C N   1 
ATOM   6102  C CA  . GLN C  1 248 ? -66.361 -11.235 44.350  1.00 99.13  ? 248 GLN C CA  1 
ATOM   6103  C C   . GLN C  1 248 ? -65.242 -11.906 45.154  1.00 81.37  ? 248 GLN C C   1 
ATOM   6104  O O   . GLN C  1 248 ? -65.251 -11.750 46.396  1.00 77.96  ? 248 GLN C O   1 
ATOM   6105  C CB  . GLN C  1 248 ? -67.271 -12.254 43.655  1.00 104.30 ? 248 GLN C CB  1 
ATOM   6106  C CG  . GLN C  1 248 ? -68.463 -11.631 42.935  1.00 107.65 ? 248 GLN C CG  1 
ATOM   6107  C CD  . GLN C  1 248 ? -69.297 -10.737 43.821  1.00 115.66 ? 248 GLN C CD  1 
ATOM   6108  O OE1 . GLN C  1 248 ? -69.559 -11.050 44.979  1.00 127.10 ? 248 GLN C OE1 1 
ATOM   6109  N NE2 . GLN C  1 248 ? -69.725 -9.611  43.273  1.00 118.94 ? 248 GLN C NE2 1 
ATOM   6110  N N   . THR C  1 249 ? -64.307 -12.588 44.478  1.00 75.64  ? 249 THR C N   1 
ATOM   6111  C CA  . THR C  1 249 ? -63.167 -13.302 45.117  1.00 82.03  ? 249 THR C CA  1 
ATOM   6112  C C   . THR C  1 249 ? -62.414 -12.352 46.052  1.00 68.86  ? 249 THR C C   1 
ATOM   6113  O O   . THR C  1 249 ? -61.960 -12.810 47.113  1.00 57.27  ? 249 THR C O   1 
ATOM   6114  C CB  . THR C  1 249 ? -62.192 -13.888 44.089  1.00 88.64  ? 249 THR C CB  1 
ATOM   6115  O OG1 . THR C  1 249 ? -61.693 -12.828 43.275  1.00 99.09  ? 249 THR C OG1 1 
ATOM   6116  C CG2 . THR C  1 249 ? -62.822 -14.942 43.210  1.00 93.19  ? 249 THR C CG2 1 
ATOM   6117  N N   . HIS C  1 250 ? -62.271 -11.087 45.655  1.00 72.49  ? 250 HIS C N   1 
ATOM   6118  C CA  . HIS C  1 250 ? -61.571 -10.040 46.440  1.00 82.63  ? 250 HIS C CA  1 
ATOM   6119  C C   . HIS C  1 250 ? -62.341 -9.788  47.739  1.00 84.56  ? 250 HIS C C   1 
ATOM   6120  O O   . HIS C  1 250 ? -61.736 -9.920  48.810  1.00 86.04  ? 250 HIS C O   1 
ATOM   6121  C CB  . HIS C  1 250 ? -61.400 -8.762  45.612  1.00 93.04  ? 250 HIS C CB  1 
ATOM   6122  C CG  . HIS C  1 250 ? -60.564 -7.738  46.300  1.00 94.28  ? 250 HIS C CG  1 
ATOM   6123  N ND1 . HIS C  1 250 ? -59.213 -7.919  46.511  1.00 82.12  ? 250 HIS C ND1 1 
ATOM   6124  C CD2 . HIS C  1 250 ? -60.875 -6.530  46.817  1.00 88.59  ? 250 HIS C CD2 1 
ATOM   6125  C CE1 . HIS C  1 250 ? -58.728 -6.866  47.136  1.00 89.88  ? 250 HIS C CE1 1 
ATOM   6126  N NE2 . HIS C  1 250 ? -59.729 -6.001  47.340  1.00 81.09  ? 250 HIS C NE2 1 
ATOM   6127  N N   . ARG C  1 251 ? -63.631 -9.453  47.637  1.00 87.90  ? 251 ARG C N   1 
ATOM   6128  C CA  . ARG C  1 251 ? -64.512 -9.182  48.806  1.00 77.11  ? 251 ARG C CA  1 
ATOM   6129  C C   . ARG C  1 251 ? -64.409 -10.355 49.783  1.00 76.66  ? 251 ARG C C   1 
ATOM   6130  O O   . ARG C  1 251 ? -64.376 -10.093 50.996  1.00 69.72  ? 251 ARG C O   1 
ATOM   6131  C CB  . ARG C  1 251 ? -65.966 -8.960  48.380  1.00 77.94  ? 251 ARG C CB  1 
ATOM   6132  C CG  . ARG C  1 251 ? -66.194 -7.695  47.566  1.00 82.91  ? 251 ARG C CG  1 
ATOM   6133  C CD  . ARG C  1 251 ? -67.666 -7.472  47.264  1.00 77.52  ? 251 ARG C CD  1 
ATOM   6134  N N   . VAL C  1 252 ? -64.346 -11.593 49.275  1.00 82.64  ? 252 VAL C N   1 
ATOM   6135  C CA  . VAL C  1 252 ? -64.195 -12.834 50.096  1.00 80.20  ? 252 VAL C CA  1 
ATOM   6136  C C   . VAL C  1 252 ? -62.879 -12.737 50.871  1.00 75.13  ? 252 VAL C C   1 
ATOM   6137  O O   . VAL C  1 252 ? -62.921 -12.736 52.112  1.00 76.47  ? 252 VAL C O   1 
ATOM   6138  C CB  . VAL C  1 252 ? -64.222 -14.108 49.230  1.00 92.27  ? 252 VAL C CB  1 
ATOM   6139  C CG1 . VAL C  1 252 ? -63.864 -15.345 50.039  1.00 91.57  ? 252 VAL C CG1 1 
ATOM   6140  C CG2 . VAL C  1 252 ? -65.561 -14.296 48.534  1.00 98.33  ? 252 VAL C CG2 1 
ATOM   6141  N N   . ALA C  1 253 ? -61.760 -12.658 50.146  1.00 80.69  ? 253 ALA C N   1 
ATOM   6142  C CA  . ALA C  1 253 ? -60.386 -12.564 50.688  1.00 86.53  ? 253 ALA C CA  1 
ATOM   6143  C C   . ALA C  1 253 ? -60.346 -11.543 51.832  1.00 79.38  ? 253 ALA C C   1 
ATOM   6144  O O   . ALA C  1 253 ? -59.736 -11.851 52.866  1.00 81.10  ? 253 ALA C O   1 
ATOM   6145  C CB  . ALA C  1 253 ? -59.430 -12.195 49.582  1.00 84.58  ? 253 ALA C CB  1 
ATOM   6146  N N   . LYS C  1 254 ? -60.971 -10.377 51.648  1.00 73.94  ? 254 LYS C N   1 
ATOM   6147  C CA  . LYS C  1 254 ? -61.028 -9.284  52.658  1.00 85.75  ? 254 LYS C CA  1 
ATOM   6148  C C   . LYS C  1 254 ? -61.804 -9.773  53.888  1.00 80.99  ? 254 LYS C C   1 
ATOM   6149  O O   . LYS C  1 254 ? -61.248 -9.699  54.998  1.00 75.65  ? 254 LYS C O   1 
ATOM   6150  C CB  . LYS C  1 254 ? -61.660 -8.025  52.054  1.00 95.53  ? 254 LYS C CB  1 
ATOM   6151  C CG  . LYS C  1 254 ? -60.841 -7.361  50.955  1.00 88.20  ? 254 LYS C CG  1 
ATOM   6152  C CD  . LYS C  1 254 ? -61.477 -6.115  50.371  1.00 86.22  ? 254 LYS C CD  1 
ATOM   6153  C CE  . LYS C  1 254 ? -61.578 -4.969  51.356  1.00 78.95  ? 254 LYS C CE  1 
ATOM   6154  N NZ  . LYS C  1 254 ? -62.230 -3.784  50.751  1.00 83.37  ? 254 LYS C NZ  1 
ATOM   6155  N N   . LEU C  1 255 ? -63.036 -10.252 53.692  1.00 80.91  ? 255 LEU C N   1 
ATOM   6156  C CA  . LEU C  1 255 ? -63.904 -10.792 54.774  1.00 85.04  ? 255 LEU C CA  1 
ATOM   6157  C C   . LEU C  1 255 ? -63.125 -11.833 55.580  1.00 74.24  ? 255 LEU C C   1 
ATOM   6158  O O   . LEU C  1 255 ? -63.079 -11.705 56.816  1.00 79.27  ? 255 LEU C O   1 
ATOM   6159  C CB  . LEU C  1 255 ? -65.172 -11.405 54.169  1.00 101.49 ? 255 LEU C CB  1 
ATOM   6160  C CG  . LEU C  1 255 ? -66.435 -10.563 54.327  1.00 114.63 ? 255 LEU C CG  1 
ATOM   6161  C CD1 . LEU C  1 255 ? -67.665 -11.337 53.873  1.00 124.30 ? 255 LEU C CD1 1 
ATOM   6162  C CD2 . LEU C  1 255 ? -66.592 -10.113 55.773  1.00 103.44 ? 255 LEU C CD2 1 
ATOM   6163  N N   . ARG C  1 256 ? -62.541 -12.818 54.892  1.00 70.33  ? 256 ARG C N   1 
ATOM   6164  C CA  . ARG C  1 256 ? -61.755 -13.932 55.486  1.00 80.70  ? 256 ARG C CA  1 
ATOM   6165  C C   . ARG C  1 256 ? -60.543 -13.360 56.231  1.00 85.42  ? 256 ARG C C   1 
ATOM   6166  O O   . ARG C  1 256 ? -60.176 -13.921 57.283  1.00 98.80  ? 256 ARG C O   1 
ATOM   6167  C CB  . ARG C  1 256 ? -61.354 -14.912 54.379  1.00 89.87  ? 256 ARG C CB  1 
ATOM   6168  C CG  . ARG C  1 256 ? -62.497 -15.784 53.878  1.00 105.28 ? 256 ARG C CG  1 
ATOM   6169  C CD  . ARG C  1 256 ? -62.439 -17.197 54.425  1.00 107.02 ? 256 ARG C CD  1 
ATOM   6170  N NE  . ARG C  1 256 ? -61.670 -18.062 53.541  1.00 111.66 ? 256 ARG C NE  1 
ATOM   6171  C CZ  . ARG C  1 256 ? -61.169 -19.242 53.886  1.00 113.57 ? 256 ARG C CZ  1 
ATOM   6172  N NH1 . ARG C  1 256 ? -61.330 -19.698 55.116  1.00 119.10 ? 256 ARG C NH1 1 
ATOM   6173  N NH2 . ARG C  1 256 ? -60.493 -19.955 53.004  1.00 113.23 ? 256 ARG C NH2 1 
ATOM   6174  N N   . THR C  1 257 ? -59.945 -12.285 55.706  1.00 84.92  ? 257 THR C N   1 
ATOM   6175  C CA  . THR C  1 257 ? -58.778 -11.586 56.309  1.00 84.31  ? 257 THR C CA  1 
ATOM   6176  C C   . THR C  1 257 ? -59.221 -10.890 57.598  1.00 89.89  ? 257 THR C C   1 
ATOM   6177  O O   . THR C  1 257 ? -58.543 -11.070 58.627  1.00 83.57  ? 257 THR C O   1 
ATOM   6178  C CB  . THR C  1 257 ? -58.160 -10.576 55.336  1.00 84.13  ? 257 THR C CB  1 
ATOM   6179  O OG1 . THR C  1 257 ? -57.677 -11.294 54.200  1.00 92.55  ? 257 THR C OG1 1 
ATOM   6180  C CG2 . THR C  1 257 ? -57.032 -9.779  55.953  1.00 83.06  ? 257 THR C CG2 1 
ATOM   6181  N N   . ALA C  1 258 ? -60.313 -10.120 57.526  1.00 89.27  ? 258 ALA C N   1 
ATOM   6182  C CA  . ALA C  1 258 ? -60.919 -9.383  58.658  1.00 83.10  ? 258 ALA C CA  1 
ATOM   6183  C C   . ALA C  1 258 ? -61.261 -10.376 59.773  1.00 87.71  ? 258 ALA C C   1 
ATOM   6184  O O   . ALA C  1 258 ? -60.918 -10.099 60.935  1.00 84.23  ? 258 ALA C O   1 
ATOM   6185  C CB  . ALA C  1 258 ? -62.141 -8.629  58.190  1.00 87.72  ? 258 ALA C CB  1 
ATOM   6186  N N   . GLU C  1 259 ? -61.907 -11.491 59.418  1.00 90.75  ? 259 GLU C N   1 
ATOM   6187  C CA  . GLU C  1 259 ? -62.310 -12.570 60.360  1.00 93.36  ? 259 GLU C CA  1 
ATOM   6188  C C   . GLU C  1 259 ? -61.080 -13.038 61.143  1.00 86.24  ? 259 GLU C C   1 
ATOM   6189  O O   . GLU C  1 259 ? -61.152 -13.060 62.386  1.00 90.81  ? 259 GLU C O   1 
ATOM   6190  C CB  . GLU C  1 259 ? -62.948 -13.736 59.605  1.00 103.74 ? 259 GLU C CB  1 
ATOM   6191  C CG  . GLU C  1 259 ? -64.316 -13.413 59.040  1.00 115.74 ? 259 GLU C CG  1 
ATOM   6192  C CD  . GLU C  1 259 ? -64.944 -14.547 58.253  1.00 131.70 ? 259 GLU C CD  1 
ATOM   6193  O OE1 . GLU C  1 259 ? -64.280 -15.593 58.084  1.00 131.12 ? 259 GLU C OE1 1 
ATOM   6194  O OE2 . GLU C  1 259 ? -66.095 -14.380 57.811  1.00 150.56 ? 259 GLU C OE2 1 
ATOM   6195  N N   . ASP C  1 260 ? -60.001 -13.392 60.438  1.00 83.14  ? 260 ASP C N   1 
ATOM   6196  C CA  . ASP C  1 260 ? -58.721 -13.858 61.039  1.00 88.13  ? 260 ASP C CA  1 
ATOM   6197  C C   . ASP C  1 260 ? -58.222 -12.804 62.037  1.00 76.57  ? 260 ASP C C   1 
ATOM   6198  O O   . ASP C  1 260 ? -57.684 -13.197 63.090  1.00 64.38  ? 260 ASP C O   1 
ATOM   6199  C CB  . ASP C  1 260 ? -57.674 -14.163 59.964  1.00 102.26 ? 260 ASP C CB  1 
ATOM   6200  C CG  . ASP C  1 260 ? -57.890 -15.488 59.250  1.00 114.00 ? 260 ASP C CG  1 
ATOM   6201  O OD1 . ASP C  1 260 ? -57.142 -15.770 58.290  1.00 121.39 ? 260 ASP C OD1 1 
ATOM   6202  O OD2 . ASP C  1 260 ? -58.797 -16.234 59.669  1.00 117.54 ? 260 ASP C OD2 1 
ATOM   6203  N N   . VAL C  1 261 ? -58.397 -11.518 61.718  1.00 86.79  ? 261 VAL C N   1 
ATOM   6204  C CA  . VAL C  1 261 ? -57.972 -10.372 62.577  1.00 91.16  ? 261 VAL C CA  1 
ATOM   6205  C C   . VAL C  1 261 ? -58.850 -10.344 63.833  1.00 89.91  ? 261 VAL C C   1 
ATOM   6206  O O   . VAL C  1 261 ? -58.286 -10.351 64.943  1.00 86.19  ? 261 VAL C O   1 
ATOM   6207  C CB  . VAL C  1 261 ? -58.038 -9.031  61.821  1.00 105.87 ? 261 VAL C CB  1 
ATOM   6208  C CG1 . VAL C  1 261 ? -57.831 -7.848  62.757  1.00 102.55 ? 261 VAL C CG1 1 
ATOM   6209  C CG2 . VAL C  1 261 ? -57.048 -8.981  60.667  1.00 115.03 ? 261 VAL C CG2 1 
ATOM   6210  N N   . ARG C  1 262 ? -60.175 -10.307 63.658  1.00 84.98  ? 262 ARG C N   1 
ATOM   6211  C CA  . ARG C  1 262 ? -61.167 -10.282 64.767  1.00 81.06  ? 262 ARG C CA  1 
ATOM   6212  C C   . ARG C  1 262 ? -60.939 -11.497 65.673  1.00 83.91  ? 262 ARG C C   1 
ATOM   6213  O O   . ARG C  1 262 ? -60.819 -11.305 66.900  1.00 72.10  ? 262 ARG C O   1 
ATOM   6214  C CB  . ARG C  1 262 ? -62.600 -10.263 64.222  1.00 81.99  ? 262 ARG C CB  1 
ATOM   6215  C CG  . ARG C  1 262 ? -62.997 -8.954  63.558  1.00 83.44  ? 262 ARG C CG  1 
ATOM   6216  C CD  . ARG C  1 262 ? -64.501 -8.825  63.388  1.00 91.76  ? 262 ARG C CD  1 
ATOM   6217  N NE  . ARG C  1 262 ? -65.076 -9.896  62.586  1.00 98.32  ? 262 ARG C NE  1 
ATOM   6218  C CZ  . ARG C  1 262 ? -65.281 -9.833  61.274  1.00 114.78 ? 262 ARG C CZ  1 
ATOM   6219  N NH1 . ARG C  1 262 ? -64.955 -8.743  60.603  1.00 131.55 ? 262 ARG C NH1 1 
ATOM   6220  N NH2 . ARG C  1 262 ? -65.810 -10.861 60.636  1.00 123.42 ? 262 ARG C NH2 1 
ATOM   6221  N N   . ALA C  1 263 ? -60.869 -12.693 65.080  1.00 87.96  ? 263 ALA C N   1 
ATOM   6222  C CA  . ALA C  1 263 ? -60.673 -13.985 65.779  1.00 79.28  ? 263 ALA C CA  1 
ATOM   6223  C C   . ALA C  1 263 ? -59.348 -13.963 66.551  1.00 74.27  ? 263 ALA C C   1 
ATOM   6224  O O   . ALA C  1 263 ? -59.166 -14.826 67.429  1.00 91.63  ? 263 ALA C O   1 
ATOM   6225  C CB  . ALA C  1 263 ? -60.716 -15.117 64.783  1.00 87.53  ? 263 ALA C CB  1 
ATOM   6226  N N   . GLY C  1 264 ? -58.464 -13.013 66.231  1.00 74.64  ? 264 GLY C N   1 
ATOM   6227  C CA  . GLY C  1 264 ? -57.144 -12.847 66.871  1.00 77.33  ? 264 GLY C CA  1 
ATOM   6228  C C   . GLY C  1 264 ? -56.147 -13.891 66.396  1.00 84.34  ? 264 GLY C C   1 
ATOM   6229  O O   . GLY C  1 264 ? -55.172 -14.150 67.131  1.00 76.09  ? 264 GLY C O   1 
ATOM   6230  N N   . ASP C  1 265 ? -56.382 -14.466 65.211  1.00 93.58  ? 265 ASP C N   1 
ATOM   6231  C CA  . ASP C  1 265 ? -55.521 -15.504 64.581  1.00 87.95  ? 265 ASP C CA  1 
ATOM   6232  C C   . ASP C  1 265 ? -54.304 -14.831 63.937  1.00 90.91  ? 265 ASP C C   1 
ATOM   6233  O O   . ASP C  1 265 ? -53.227 -15.457 63.914  1.00 101.60 ? 265 ASP C O   1 
ATOM   6234  C CB  . ASP C  1 265 ? -56.294 -16.321 63.540  1.00 96.36  ? 265 ASP C CB  1 
ATOM   6235  C CG  . ASP C  1 265 ? -57.367 -17.227 64.121  1.00 97.26  ? 265 ASP C CG  1 
ATOM   6236  O OD1 . ASP C  1 265 ? -57.353 -17.440 65.348  1.00 92.87  ? 265 ASP C OD1 1 
ATOM   6237  O OD2 . ASP C  1 265 ? -58.209 -17.712 63.337  1.00 113.42 ? 265 ASP C OD2 1 
ATOM   6238  N N   . ASP C  1 266 ? -54.477 -13.606 63.430  1.00 103.45 ? 266 ASP C N   1 
ATOM   6239  C CA  . ASP C  1 266 ? -53.416 -12.823 62.739  1.00 97.53  ? 266 ASP C CA  1 
ATOM   6240  C C   . ASP C  1 266 ? -53.696 -11.330 62.953  1.00 93.30  ? 266 ASP C C   1 
ATOM   6241  O O   . ASP C  1 266 ? -54.642 -11.012 63.699  1.00 97.31  ? 266 ASP C O   1 
ATOM   6242  C CB  . ASP C  1 266 ? -53.351 -13.202 61.256  1.00 98.11  ? 266 ASP C CB  1 
ATOM   6243  C CG  . ASP C  1 266 ? -52.008 -12.932 60.596  1.00 94.21  ? 266 ASP C CG  1 
ATOM   6244  O OD1 . ASP C  1 266 ? -51.863 -13.285 59.408  1.00 89.96  ? 266 ASP C OD1 1 
ATOM   6245  O OD2 . ASP C  1 266 ? -51.117 -12.383 61.276  1.00 80.87  ? 266 ASP C OD2 1 
ATOM   6246  N N   . VAL C  1 267 ? -52.900 -10.456 62.329  1.00 91.55  ? 267 VAL C N   1 
ATOM   6247  C CA  . VAL C  1 267 ? -53.025 -8.971  62.437  1.00 85.85  ? 267 VAL C CA  1 
ATOM   6248  C C   . VAL C  1 267 ? -52.804 -8.356  61.049  1.00 82.69  ? 267 VAL C C   1 
ATOM   6249  O O   . VAL C  1 267 ? -52.072 -8.961  60.243  1.00 79.99  ? 267 VAL C O   1 
ATOM   6250  C CB  . VAL C  1 267 ? -52.042 -8.405  63.480  1.00 93.05  ? 267 VAL C CB  1 
ATOM   6251  C CG1 . VAL C  1 267 ? -50.600 -8.775  63.167  1.00 81.18  ? 267 VAL C CG1 1 
ATOM   6252  C CG2 . VAL C  1 267 ? -52.188 -6.901  63.636  1.00 116.17 ? 267 VAL C CG2 1 
ATOM   6253  N N   . HIS C  1 268 ? -53.432 -7.205  60.783  1.00 87.47  ? 268 HIS C N   1 
ATOM   6254  C CA  . HIS C  1 268 ? -53.341 -6.451  59.503  1.00 90.88  ? 268 HIS C CA  1 
ATOM   6255  C C   . HIS C  1 268 ? -52.993 -4.999  59.824  1.00 90.71  ? 268 HIS C C   1 
ATOM   6256  O O   . HIS C  1 268 ? -53.550 -4.416  60.752  1.00 108.59 ? 268 HIS C O   1 
ATOM   6257  C CB  . HIS C  1 268 ? -54.644 -6.616  58.706  1.00 93.29  ? 268 HIS C CB  1 
ATOM   6258  C CG  . HIS C  1 268 ? -54.484 -6.444  57.233  1.00 86.76  ? 268 HIS C CG  1 
ATOM   6259  N ND1 . HIS C  1 268 ? -54.803 -5.267  56.585  1.00 83.32  ? 268 HIS C ND1 1 
ATOM   6260  C CD2 . HIS C  1 268 ? -54.047 -7.294  56.279  1.00 87.76  ? 268 HIS C CD2 1 
ATOM   6261  C CE1 . HIS C  1 268 ? -54.566 -5.398  55.294  1.00 84.19  ? 268 HIS C CE1 1 
ATOM   6262  N NE2 . HIS C  1 268 ? -54.103 -6.634  55.081  1.00 90.22  ? 268 HIS C NE2 1 
ATOM   6263  N N   . PRO C  1 269 ? -52.070 -4.366  59.067  1.00 78.51  ? 269 PRO C N   1 
ATOM   6264  C CA  . PRO C  1 269 ? -51.577 -3.029  59.407  1.00 85.98  ? 269 PRO C CA  1 
ATOM   6265  C C   . PRO C  1 269 ? -52.524 -1.860  59.088  1.00 90.77  ? 269 PRO C C   1 
ATOM   6266  O O   . PRO C  1 269 ? -52.193 -0.740  59.440  1.00 82.85  ? 269 PRO C O   1 
ATOM   6267  C CB  . PRO C  1 269 ? -50.308 -2.926  58.549  1.00 89.44  ? 269 PRO C CB  1 
ATOM   6268  C CG  . PRO C  1 269 ? -50.632 -3.748  57.320  1.00 90.77  ? 269 PRO C CG  1 
ATOM   6269  C CD  . PRO C  1 269 ? -51.474 -4.899  57.833  1.00 80.79  ? 269 PRO C CD  1 
ATOM   6270  N N   . GLU C  1 270 ? -53.659 -2.136  58.438  1.00 97.80  ? 270 GLU C N   1 
ATOM   6271  C CA  . GLU C  1 270 ? -54.680 -1.116  58.071  1.00 86.36  ? 270 GLU C CA  1 
ATOM   6272  C C   . GLU C  1 270 ? -56.080 -1.670  58.353  1.00 80.51  ? 270 GLU C C   1 
ATOM   6273  O O   . GLU C  1 270 ? -56.238 -2.906  58.364  1.00 79.46  ? 270 GLU C O   1 
ATOM   6274  C CB  . GLU C  1 270 ? -54.570 -0.740  56.592  1.00 91.21  ? 270 GLU C CB  1 
ATOM   6275  C CG  . GLU C  1 270 ? -55.105 -1.810  55.656  1.00 106.61 ? 270 GLU C CG  1 
ATOM   6276  C CD  . GLU C  1 270 ? -55.059 -1.451  54.180  1.00 116.04 ? 270 GLU C CD  1 
ATOM   6277  O OE1 . GLU C  1 270 ? -54.429 -0.429  53.842  1.00 122.82 ? 270 GLU C OE1 1 
ATOM   6278  O OE2 . GLU C  1 270 ? -55.662 -2.188  53.374  1.00 120.80 ? 270 GLU C OE2 1 
ATOM   6279  N N   . SER C  1 271 ? -57.054 -0.784  58.576  1.00 82.98  ? 271 SER C N   1 
ATOM   6280  C CA  . SER C  1 271 ? -58.483 -1.136  58.773  1.00 84.63  ? 271 SER C CA  1 
ATOM   6281  C C   . SER C  1 271 ? -59.056 -1.644  57.444  1.00 76.26  ? 271 SER C C   1 
ATOM   6282  O O   . SER C  1 271 ? -58.691 -1.088  56.392  1.00 72.44  ? 271 SER C O   1 
ATOM   6283  C CB  . SER C  1 271 ? -59.264 0.034   59.318  1.00 86.41  ? 271 SER C CB  1 
ATOM   6284  O OG  . SER C  1 271 ? -58.963 1.223   58.604  1.00 92.55  ? 271 SER C OG  1 
ATOM   6285  N N   . ILE C  1 272 ? -59.892 -2.684  57.494  1.00 77.63  ? 272 ILE C N   1 
ATOM   6286  C CA  . ILE C  1 272 ? -60.538 -3.313  56.303  1.00 79.53  ? 272 ILE C CA  1 
ATOM   6287  C C   . ILE C  1 272 ? -62.012 -2.896  56.266  1.00 79.37  ? 272 ILE C C   1 
ATOM   6288  O O   . ILE C  1 272 ? -62.688 -3.034  57.303  1.00 72.78  ? 272 ILE C O   1 
ATOM   6289  C CB  . ILE C  1 272 ? -60.371 -4.844  56.343  1.00 77.39  ? 272 ILE C CB  1 
ATOM   6290  C CG1 . ILE C  1 272 ? -58.893 -5.245  56.318  1.00 68.46  ? 272 ILE C CG1 1 
ATOM   6291  C CG2 . ILE C  1 272 ? -61.158 -5.502  55.220  1.00 79.46  ? 272 ILE C CG2 1 
ATOM   6292  C CD1 . ILE C  1 272 ? -58.655 -6.726  56.489  1.00 66.88  ? 272 ILE C CD1 1 
ATOM   6293  N N   . TRP C  1 273 ? -62.485 -2.410  55.114  1.00 83.96  ? 273 TRP C N   1 
ATOM   6294  C CA  . TRP C  1 273 ? -63.874 -1.918  54.906  1.00 86.75  ? 273 TRP C CA  1 
ATOM   6295  C C   . TRP C  1 273 ? -64.543 -2.694  53.766  1.00 84.45  ? 273 TRP C C   1 
ATOM   6296  O O   . TRP C  1 273 ? -63.816 -3.211  52.893  1.00 88.91  ? 273 TRP C O   1 
ATOM   6297  C CB  . TRP C  1 273 ? -63.866 -0.408  54.625  1.00 91.61  ? 273 TRP C CB  1 
ATOM   6298  C CG  . TRP C  1 273 ? -63.265 0.418   55.721  1.00 88.00  ? 273 TRP C CG  1 
ATOM   6299  C CD1 . TRP C  1 273 ? -61.938 0.575   55.997  1.00 86.70  ? 273 TRP C CD1 1 
ATOM   6300  C CD2 . TRP C  1 273 ? -63.972 1.220   56.684  1.00 88.57  ? 273 TRP C CD2 1 
ATOM   6301  N NE1 . TRP C  1 273 ? -61.770 1.406   57.071  1.00 95.45  ? 273 TRP C NE1 1 
ATOM   6302  C CE2 . TRP C  1 273 ? -63.000 1.821   57.511  1.00 98.23  ? 273 TRP C CE2 1 
ATOM   6303  C CE3 . TRP C  1 273 ? -65.324 1.485   56.933  1.00 83.34  ? 273 TRP C CE3 1 
ATOM   6304  C CZ2 . TRP C  1 273 ? -63.340 2.669   58.563  1.00 106.82 ? 273 TRP C CZ2 1 
ATOM   6305  C CZ3 . TRP C  1 273 ? -65.658 2.321   57.975  1.00 89.46  ? 273 TRP C CZ3 1 
ATOM   6306  C CH2 . TRP C  1 273 ? -64.678 2.904   58.778  1.00 99.13  ? 273 TRP C CH2 1 
ATOM   6307  N N   . ILE C  1 274 ? -65.879 -2.768  53.792  1.00 84.53  ? 274 ILE C N   1 
ATOM   6308  C CA  . ILE C  1 274 ? -66.739 -3.400  52.745  1.00 90.43  ? 274 ILE C CA  1 
ATOM   6309  C C   . ILE C  1 274 ? -68.063 -2.630  52.683  1.00 92.16  ? 274 ILE C C   1 
ATOM   6310  O O   . ILE C  1 274 ? -68.858 -2.742  53.637  1.00 86.17  ? 274 ILE C O   1 
ATOM   6311  C CB  . ILE C  1 274 ? -66.966 -4.900  53.023  1.00 95.09  ? 274 ILE C CB  1 
ATOM   6312  C CG1 . ILE C  1 274 ? -65.651 -5.685  53.045  1.00 96.95  ? 274 ILE C CG1 1 
ATOM   6313  C CG2 . ILE C  1 274 ? -67.948 -5.482  52.017  1.00 103.86 ? 274 ILE C CG2 1 
ATOM   6314  C CD1 . ILE C  1 274 ? -65.817 -7.170  53.286  1.00 89.72  ? 274 ILE C CD1 1 
ATOM   6315  N N   . SER C  1 275 ? -68.282 -1.875  51.603  1.00 107.94 ? 275 SER C N   1 
ATOM   6316  C CA  . SER C  1 275 ? -69.489 -1.040  51.371  1.00 127.83 ? 275 SER C CA  1 
ATOM   6317  C C   . SER C  1 275 ? -69.579 0.049   52.447  1.00 124.90 ? 275 SER C C   1 
ATOM   6318  O O   . SER C  1 275 ? -70.708 0.419   52.824  1.00 120.55 ? 275 SER C O   1 
ATOM   6319  C CB  . SER C  1 275 ? -70.737 -1.883  51.338  1.00 130.57 ? 275 SER C CB  1 
ATOM   6320  O OG  . SER C  1 275 ? -70.654 -2.870  50.320  1.00 139.57 ? 275 SER C OG  1 
ATOM   6321  N N   . SER C  1 276 ? -68.424 0.524   52.925  1.00 113.22 ? 276 SER C N   1 
ATOM   6322  C CA  . SER C  1 276 ? -68.286 1.616   53.925  1.00 109.93 ? 276 SER C CA  1 
ATOM   6323  C C   . SER C  1 276 ? -68.623 1.114   55.336  1.00 98.35  ? 276 SER C C   1 
ATOM   6324  O O   . SER C  1 276 ? -68.954 1.955   56.192  1.00 87.26  ? 276 SER C O   1 
ATOM   6325  C CB  . SER C  1 276 ? -69.138 2.797   53.544  1.00 111.34 ? 276 SER C CB  1 
ATOM   6326  O OG  . SER C  1 276 ? -68.717 3.336   52.300  1.00 107.87 ? 276 SER C OG  1 
ATOM   6327  N N   . VAL C  1 277 ? -68.532 -0.200  55.566  1.00 94.35  ? 277 VAL C N   1 
ATOM   6328  C CA  . VAL C  1 277 ? -68.768 -0.845  56.894  1.00 85.74  ? 277 VAL C CA  1 
ATOM   6329  C C   . VAL C  1 277 ? -67.455 -1.487  57.356  1.00 86.85  ? 277 VAL C C   1 
ATOM   6330  O O   . VAL C  1 277 ? -67.020 -2.463  56.714  1.00 81.09  ? 277 VAL C O   1 
ATOM   6331  C CB  . VAL C  1 277 ? -69.905 -1.882  56.831  1.00 81.03  ? 277 VAL C CB  1 
ATOM   6332  C CG1 . VAL C  1 277 ? -70.127 -2.556  58.177  1.00 71.90  ? 277 VAL C CG1 1 
ATOM   6333  C CG2 . VAL C  1 277 ? -71.200 -1.267  56.322  1.00 99.89  ? 277 VAL C CG2 1 
ATOM   6334  N N   . LYS C  1 278 ? -66.854 -0.953  58.425  1.00 93.59  ? 278 LYS C N   1 
ATOM   6335  C CA  . LYS C  1 278 ? -65.567 -1.439  58.994  1.00 97.96  ? 278 LYS C CA  1 
ATOM   6336  C C   . LYS C  1 278 ? -65.717 -2.913  59.390  1.00 96.78  ? 278 LYS C C   1 
ATOM   6337  O O   . LYS C  1 278 ? -66.675 -3.234  60.120  1.00 111.55 ? 278 LYS C O   1 
ATOM   6338  C CB  . LYS C  1 278 ? -65.144 -0.584  60.193  1.00 99.88  ? 278 LYS C CB  1 
ATOM   6339  C CG  . LYS C  1 278 ? -63.829 -0.996  60.843  1.00 97.54  ? 278 LYS C CG  1 
ATOM   6340  C CD  . LYS C  1 278 ? -63.391 -0.099  61.980  1.00 96.82  ? 278 LYS C CD  1 
ATOM   6341  C CE  . LYS C  1 278 ? -63.024 1.294   61.519  1.00 99.53  ? 278 LYS C CE  1 
ATOM   6342  N NZ  . LYS C  1 278 ? -62.416 2.091   62.609  1.00 107.58 ? 278 LYS C NZ  1 
ATOM   6343  N N   . GLN C  1 279 ? -64.795 -3.763  58.924  1.00 110.80 ? 279 GLN C N   1 
ATOM   6344  C CA  . GLN C  1 279 ? -64.773 -5.228  59.184  1.00 115.57 ? 279 GLN C CA  1 
ATOM   6345  C C   . GLN C  1 279 ? -63.691 -5.550  60.221  1.00 101.20 ? 279 GLN C C   1 
ATOM   6346  O O   . GLN C  1 279 ? -63.952 -6.399  61.092  1.00 119.29 ? 279 GLN C O   1 
ATOM   6347  C CB  . GLN C  1 279 ? -64.527 -5.990  57.880  1.00 123.52 ? 279 GLN C CB  1 
ATOM   6348  C CG  . GLN C  1 279 ? -65.510 -5.629  56.776  1.00 126.06 ? 279 GLN C CG  1 
ATOM   6349  C CD  . GLN C  1 279 ? -66.931 -6.004  57.120  1.00 116.83 ? 279 GLN C CD  1 
ATOM   6350  O OE1 . GLN C  1 279 ? -67.182 -7.005  57.788  1.00 101.34 ? 279 GLN C OE1 1 
ATOM   6351  N NE2 . GLN C  1 279 ? -67.876 -5.205  56.651  1.00 120.40 ? 279 GLN C NE2 1 
ATOM   6352  N N   . SER C  1 280 ? -62.524 -4.905  60.121  1.00 91.23  ? 280 SER C N   1 
ATOM   6353  C CA  . SER C  1 280 ? -61.366 -5.082  61.038  1.00 85.24  ? 280 SER C CA  1 
ATOM   6354  C C   . SER C  1 280 ? -60.695 -3.729  61.301  1.00 80.82  ? 280 SER C C   1 
ATOM   6355  O O   . SER C  1 280 ? -60.845 -2.823  60.463  1.00 83.00  ? 280 SER C O   1 
ATOM   6356  C CB  . SER C  1 280 ? -60.374 -6.067  60.477  1.00 88.75  ? 280 SER C CB  1 
ATOM   6357  O OG  . SER C  1 280 ? -59.597 -5.472  59.448  1.00 96.94  ? 280 SER C OG  1 
ATOM   6358  N N   . ASP C  1 281 ? -59.981 -3.610  62.424  1.00 82.81  ? 281 ASP C N   1 
ATOM   6359  C CA  . ASP C  1 281 ? -59.229 -2.390  62.822  1.00 86.34  ? 281 ASP C CA  1 
ATOM   6360  C C   . ASP C  1 281 ? -57.744 -2.618  62.531  1.00 77.52  ? 281 ASP C C   1 
ATOM   6361  O O   . ASP C  1 281 ? -57.324 -3.791  62.477  1.00 81.20  ? 281 ASP C O   1 
ATOM   6362  C CB  . ASP C  1 281 ? -59.448 -2.046  64.297  1.00 96.53  ? 281 ASP C CB  1 
ATOM   6363  C CG  . ASP C  1 281 ? -60.887 -1.712  64.646  1.00 117.87 ? 281 ASP C CG  1 
ATOM   6364  O OD1 . ASP C  1 281 ? -61.105 -1.147  65.734  1.00 136.30 ? 281 ASP C OD1 1 
ATOM   6365  O OD2 . ASP C  1 281 ? -61.775 -2.033  63.835  1.00 156.75 ? 281 ASP C OD2 1 
ATOM   6366  N N   . ALA C  1 282 ? -56.987 -1.536  62.343  1.00 75.88  ? 282 ALA C N   1 
ATOM   6367  C CA  . ALA C  1 282 ? -55.532 -1.567  62.073  1.00 86.20  ? 282 ALA C CA  1 
ATOM   6368  C C   . ALA C  1 282 ? -54.801 -2.123  63.301  1.00 79.81  ? 282 ALA C C   1 
ATOM   6369  O O   . ALA C  1 282 ? -55.168 -1.740  64.430  1.00 79.18  ? 282 ALA C O   1 
ATOM   6370  C CB  . ALA C  1 282 ? -55.050 -0.185  61.712  1.00 100.85 ? 282 ALA C CB  1 
ATOM   6371  N N   . GLY C  1 283 ? -53.818 -3.001  63.081  1.00 66.56  ? 283 GLY C N   1 
ATOM   6372  C CA  . GLY C  1 283 ? -53.006 -3.624  64.144  1.00 68.77  ? 283 GLY C CA  1 
ATOM   6373  C C   . GLY C  1 283 ? -51.589 -3.917  63.679  1.00 74.39  ? 283 GLY C C   1 
ATOM   6374  O O   . GLY C  1 283 ? -51.411 -4.248  62.490  1.00 96.30  ? 283 GLY C O   1 
ATOM   6375  N N   . LEU C  1 284 ? -50.614 -3.796  64.586  1.00 65.70  ? 284 LEU C N   1 
ATOM   6376  C CA  . LEU C  1 284 ? -49.179 -4.079  64.324  1.00 62.56  ? 284 LEU C CA  1 
ATOM   6377  C C   . LEU C  1 284 ? -48.760 -5.330  65.091  1.00 64.23  ? 284 LEU C C   1 
ATOM   6378  O O   . LEU C  1 284 ? -49.251 -5.591  66.187  1.00 65.95  ? 284 LEU C O   1 
ATOM   6379  C CB  . LEU C  1 284 ? -48.334 -2.876  64.758  1.00 56.43  ? 284 LEU C CB  1 
ATOM   6380  C CG  . LEU C  1 284 ? -48.433 -1.635  63.876  1.00 56.03  ? 284 LEU C CG  1 
ATOM   6381  C CD1 . LEU C  1 284 ? -47.460 -0.565  64.349  1.00 55.24  ? 284 LEU C CD1 1 
ATOM   6382  C CD2 . LEU C  1 284 ? -48.174 -1.981  62.418  1.00 56.43  ? 284 LEU C CD2 1 
ATOM   6383  N N   . PRO C  1 285 ? -47.844 -6.148  64.532  1.00 69.21  ? 285 PRO C N   1 
ATOM   6384  C CA  . PRO C  1 285 ? -47.305 -7.298  65.253  1.00 71.20  ? 285 PRO C CA  1 
ATOM   6385  C C   . PRO C  1 285 ? -46.513 -6.822  66.483  1.00 73.34  ? 285 PRO C C   1 
ATOM   6386  O O   . PRO C  1 285 ? -46.057 -5.698  66.484  1.00 91.55  ? 285 PRO C O   1 
ATOM   6387  C CB  . PRO C  1 285 ? -46.381 -7.993  64.236  1.00 70.39  ? 285 PRO C CB  1 
ATOM   6388  C CG  . PRO C  1 285 ? -46.769 -7.416  62.886  1.00 70.62  ? 285 PRO C CG  1 
ATOM   6389  C CD  . PRO C  1 285 ? -47.301 -6.027  63.172  1.00 73.27  ? 285 PRO C CD  1 
ATOM   6390  N N   . ARG C  1 286 ? -46.371 -7.686  67.489  1.00 75.77  ? 286 ARG C N   1 
ATOM   6391  C CA  . ARG C  1 286 ? -45.568 -7.448  68.719  1.00 84.52  ? 286 ARG C CA  1 
ATOM   6392  C C   . ARG C  1 286 ? -44.077 -7.333  68.366  1.00 88.05  ? 286 ARG C C   1 
ATOM   6393  O O   . ARG C  1 286 ? -43.578 -8.186  67.598  1.00 93.67  ? 286 ARG C O   1 
ATOM   6394  C CB  . ARG C  1 286 ? -45.761 -8.611  69.698  1.00 97.43  ? 286 ARG C CB  1 
ATOM   6395  C CG  . ARG C  1 286 ? -45.528 -9.979  69.070  1.00 114.79 ? 286 ARG C CG  1 
ATOM   6396  C CD  . ARG C  1 286 ? -45.526 -11.111 70.078  1.00 115.00 ? 286 ARG C CD  1 
ATOM   6397  N NE  . ARG C  1 286 ? -44.279 -11.178 70.826  1.00 108.58 ? 286 ARG C NE  1 
ATOM   6398  C CZ  . ARG C  1 286 ? -43.284 -12.016 70.554  1.00 117.35 ? 286 ARG C CZ  1 
ATOM   6399  N NH1 . ARG C  1 286 ? -43.391 -12.870 69.551  1.00 119.56 ? 286 ARG C NH1 1 
ATOM   6400  N NH2 . ARG C  1 286 ? -42.188 -12.004 71.291  1.00 135.09 ? 286 ARG C NH2 1 
ATOM   6401  N N   . GLU C  1 287 ? -43.389 -6.324  68.914  1.00 90.87  ? 287 GLU C N   1 
ATOM   6402  C CA  . GLU C  1 287 ? -41.912 -6.159  68.800  1.00 81.66  ? 287 GLU C CA  1 
ATOM   6403  C C   . GLU C  1 287 ? -41.243 -7.408  69.386  1.00 74.28  ? 287 GLU C C   1 
ATOM   6404  O O   . GLU C  1 287 ? -41.645 -7.829  70.487  1.00 71.82  ? 287 GLU C O   1 
ATOM   6405  C CB  . GLU C  1 287 ? -41.429 -4.906  69.532  1.00 85.48  ? 287 GLU C CB  1 
ATOM   6406  C CG  . GLU C  1 287 ? -41.786 -3.609  68.829  1.00 84.89  ? 287 GLU C CG  1 
ATOM   6407  C CD  . GLU C  1 287 ? -41.278 -2.359  69.529  1.00 81.48  ? 287 GLU C CD  1 
ATOM   6408  O OE1 . GLU C  1 287 ? -40.367 -2.485  70.370  1.00 75.05  ? 287 GLU C OE1 1 
ATOM   6409  O OE2 . GLU C  1 287 ? -41.802 -1.264  69.242  1.00 82.23  ? 287 GLU C OE2 1 
ATOM   6410  N N   . VAL C  1 288 ? -40.252 -7.963  68.685  1.00 84.10  ? 288 VAL C N   1 
ATOM   6411  C CA  . VAL C  1 288 ? -39.586 -9.248  69.056  1.00 98.16  ? 288 VAL C CA  1 
ATOM   6412  C C   . VAL C  1 288 ? -38.105 -9.008  69.375  1.00 103.65 ? 288 VAL C C   1 
ATOM   6413  O O   . VAL C  1 288 ? -37.433 -8.296  68.608  1.00 135.53 ? 288 VAL C O   1 
ATOM   6414  C CB  . VAL C  1 288 ? -39.766 -10.285 67.930  1.00 103.51 ? 288 VAL C CB  1 
ATOM   6415  C CG1 . VAL C  1 288 ? -39.037 -11.591 68.218  1.00 95.19  ? 288 VAL C CG1 1 
ATOM   6416  C CG2 . VAL C  1 288 ? -41.240 -10.540 67.656  1.00 108.38 ? 288 VAL C CG2 1 
ATOM   6417  N N   . TYR C  1 289 ? -37.638 -9.581  70.488  1.00 102.97 ? 289 TYR C N   1 
ATOM   6418  C CA  . TYR C  1 289 ? -36.230 -9.534  70.959  1.00 113.88 ? 289 TYR C CA  1 
ATOM   6419  C C   . TYR C  1 289 ? -35.504 -10.802 70.505  1.00 111.67 ? 289 TYR C C   1 
ATOM   6420  O O   . TYR C  1 289 ? -36.154 -11.861 70.414  1.00 115.67 ? 289 TYR C O   1 
ATOM   6421  C CB  . TYR C  1 289 ? -36.172 -9.416  72.483  1.00 121.03 ? 289 TYR C CB  1 
ATOM   6422  C CG  . TYR C  1 289 ? -36.818 -8.170  73.028  1.00 126.33 ? 289 TYR C CG  1 
ATOM   6423  C CD1 . TYR C  1 289 ? -36.094 -7.000  73.187  1.00 134.60 ? 289 TYR C CD1 1 
ATOM   6424  C CD2 . TYR C  1 289 ? -38.160 -8.155  73.368  1.00 135.52 ? 289 TYR C CD2 1 
ATOM   6425  C CE1 . TYR C  1 289 ? -36.684 -5.848  73.679  1.00 139.07 ? 289 TYR C CE1 1 
ATOM   6426  C CE2 . TYR C  1 289 ? -38.766 -7.012  73.860  1.00 153.45 ? 289 TYR C CE2 1 
ATOM   6427  C CZ  . TYR C  1 289 ? -38.025 -5.854  74.018  1.00 149.99 ? 289 TYR C CZ  1 
ATOM   6428  O OH  . TYR C  1 289 ? -38.615 -4.724  74.504  1.00 160.03 ? 289 TYR C OH  1 
ATOM   6429  N N   . LEU C  1 290 ? -34.197 -10.693 70.249  1.00 99.43  ? 290 LEU C N   1 
ATOM   6430  C CA  . LEU C  1 290 ? -33.312 -11.824 69.860  1.00 101.17 ? 290 LEU C CA  1 
ATOM   6431  C C   . LEU C  1 290 ? -32.091 -11.827 70.788  1.00 87.60  ? 290 LEU C C   1 
ATOM   6432  O O   . LEU C  1 290 ? -31.496 -12.865 71.081  1.00 83.90  ? 290 LEU C O   1 
ATOM   6433  C CB  . LEU C  1 290 ? -32.890 -11.674 68.393  1.00 109.53 ? 290 LEU C CB  1 
ATOM   6434  C CG  . LEU C  1 290 ? -34.011 -11.405 67.386  1.00 100.93 ? 290 LEU C CG  1 
ATOM   6435  C CD1 . LEU C  1 290 ? -33.459 -11.352 65.968  1.00 96.30  ? 290 LEU C CD1 1 
ATOM   6436  C CD2 . LEU C  1 290 ? -35.114 -12.449 67.483  1.00 93.78  ? 290 LEU C CD2 1 
ATOM   6437  N N   . THR D  1 4   ? -80.496 13.888  5.330   1.00 181.40 ? 4   THR D N   1 
ATOM   6438  C CA  . THR D  1 4   ? -79.058 13.830  5.725   1.00 172.46 ? 4   THR D CA  1 
ATOM   6439  C C   . THR D  1 4   ? -78.556 15.253  6.005   1.00 191.31 ? 4   THR D C   1 
ATOM   6440  O O   . THR D  1 4   ? -77.439 15.582  5.556   1.00 200.06 ? 4   THR D O   1 
ATOM   6441  C CB  . THR D  1 4   ? -78.226 13.112  4.650   1.00 143.28 ? 4   THR D CB  1 
ATOM   6442  O OG1 . THR D  1 4   ? -78.845 11.856  4.373   1.00 125.94 ? 4   THR D OG1 1 
ATOM   6443  C CG2 . THR D  1 4   ? -76.786 12.880  5.056   1.00 135.34 ? 4   THR D CG2 1 
ATOM   6444  N N   . ASN D  1 5   ? -79.355 16.058  6.719   1.00 188.17 ? 5   ASN D N   1 
ATOM   6445  C CA  . ASN D  1 5   ? -79.003 17.446  7.126   1.00 156.84 ? 5   ASN D CA  1 
ATOM   6446  C C   . ASN D  1 5   ? -77.776 17.388  8.044   1.00 150.33 ? 5   ASN D C   1 
ATOM   6447  O O   . ASN D  1 5   ? -77.252 18.459  8.406   1.00 126.13 ? 5   ASN D O   1 
ATOM   6448  C CB  . ASN D  1 5   ? -80.177 18.168  7.792   1.00 132.48 ? 5   ASN D CB  1 
ATOM   6449  N N   . VAL D  1 6   ? -77.338 16.173  8.393   1.00 161.34 ? 6   VAL D N   1 
ATOM   6450  C CA  . VAL D  1 6   ? -76.111 15.900  9.203   1.00 147.51 ? 6   VAL D CA  1 
ATOM   6451  C C   . VAL D  1 6   ? -74.891 16.007  8.282   1.00 139.66 ? 6   VAL D C   1 
ATOM   6452  O O   . VAL D  1 6   ? -74.839 15.270  7.275   1.00 116.80 ? 6   VAL D O   1 
ATOM   6453  C CB  . VAL D  1 6   ? -76.165 14.514  9.875   1.00 146.15 ? 6   VAL D CB  1 
ATOM   6454  C CG1 . VAL D  1 6   ? -74.910 14.228  10.685  1.00 141.24 ? 6   VAL D CG1 1 
ATOM   6455  C CG2 . VAL D  1 6   ? -77.411 14.353  10.732  1.00 156.10 ? 6   VAL D CG2 1 
ATOM   6456  N N   . SER D  1 7   ? -73.954 16.898  8.621   1.00 140.81 ? 7   SER D N   1 
ATOM   6457  C CA  . SER D  1 7   ? -72.681 17.128  7.888   1.00 127.96 ? 7   SER D CA  1 
ATOM   6458  C C   . SER D  1 7   ? -71.527 16.561  8.718   1.00 130.83 ? 7   SER D C   1 
ATOM   6459  O O   . SER D  1 7   ? -70.952 17.316  9.527   1.00 130.24 ? 7   SER D O   1 
ATOM   6460  C CB  . SER D  1 7   ? -72.476 18.588  7.592   1.00 119.80 ? 7   SER D CB  1 
ATOM   6461  O OG  . SER D  1 7   ? -73.615 19.126  6.940   1.00 132.54 ? 7   SER D OG  1 
ATOM   6462  N N   . VAL D  1 8   ? -71.223 15.274  8.527   1.00 126.70 ? 8   VAL D N   1 
ATOM   6463  C CA  . VAL D  1 8   ? -70.169 14.528  9.274   1.00 116.67 ? 8   VAL D CA  1 
ATOM   6464  C C   . VAL D  1 8   ? -68.908 15.388  9.325   1.00 122.53 ? 8   VAL D C   1 
ATOM   6465  O O   . VAL D  1 8   ? -68.459 15.907  8.306   1.00 126.43 ? 8   VAL D O   1 
ATOM   6466  C CB  . VAL D  1 8   ? -69.907 13.149  8.642   1.00 107.97 ? 8   VAL D CB  1 
ATOM   6467  C CG1 . VAL D  1 8   ? -71.145 12.259  8.693   1.00 100.28 ? 8   VAL D CG1 1 
ATOM   6468  C CG2 . VAL D  1 8   ? -69.388 13.264  7.216   1.00 110.85 ? 8   VAL D CG2 1 
ATOM   6469  N N   . PRO D  1 9   ? -68.311 15.572  10.524  1.00 118.46 ? 9   PRO D N   1 
ATOM   6470  C CA  . PRO D  1 9   ? -67.124 16.415  10.688  1.00 110.20 ? 9   PRO D CA  1 
ATOM   6471  C C   . PRO D  1 9   ? -65.855 15.829  10.047  1.00 106.86 ? 9   PRO D C   1 
ATOM   6472  O O   . PRO D  1 9   ? -64.952 16.590  9.734   1.00 99.29  ? 9   PRO D O   1 
ATOM   6473  C CB  . PRO D  1 9   ? -66.939 16.502  12.214  1.00 112.75 ? 9   PRO D CB  1 
ATOM   6474  C CG  . PRO D  1 9   ? -68.244 15.997  12.806  1.00 116.26 ? 9   PRO D CG  1 
ATOM   6475  C CD  . PRO D  1 9   ? -68.775 15.003  11.797  1.00 120.83 ? 9   PRO D CD  1 
ATOM   6476  N N   . TRP D  1 10  ? -65.810 14.505  9.875   1.00 99.33  ? 10  TRP D N   1 
ATOM   6477  C CA  . TRP D  1 10  ? -64.653 13.769  9.299   1.00 104.95 ? 10  TRP D CA  1 
ATOM   6478  C C   . TRP D  1 10  ? -64.671 13.860  7.767   1.00 113.28 ? 10  TRP D C   1 
ATOM   6479  O O   . TRP D  1 10  ? -63.845 13.184  7.126   1.00 134.58 ? 10  TRP D O   1 
ATOM   6480  C CB  . TRP D  1 10  ? -64.643 12.314  9.786   1.00 107.30 ? 10  TRP D CB  1 
ATOM   6481  C CG  . TRP D  1 10  ? -65.924 11.569  9.564   1.00 102.94 ? 10  TRP D CG  1 
ATOM   6482  C CD1 . TRP D  1 10  ? -66.340 10.962  8.414   1.00 101.32 ? 10  TRP D CD1 1 
ATOM   6483  C CD2 . TRP D  1 10  ? -66.949 11.319  10.542  1.00 108.71 ? 10  TRP D CD2 1 
ATOM   6484  N NE1 . TRP D  1 10  ? -67.558 10.366  8.604   1.00 97.25  ? 10  TRP D NE1 1 
ATOM   6485  C CE2 . TRP D  1 10  ? -67.957 10.569  9.898   1.00 114.06 ? 10  TRP D CE2 1 
ATOM   6486  C CE3 . TRP D  1 10  ? -67.116 11.661  11.888  1.00 114.07 ? 10  TRP D CE3 1 
ATOM   6487  C CZ2 . TRP D  1 10  ? -69.113 10.159  10.560  1.00 134.75 ? 10  TRP D CZ2 1 
ATOM   6488  C CZ3 . TRP D  1 10  ? -68.260 11.256  12.540  1.00 123.94 ? 10  TRP D CZ3 1 
ATOM   6489  C CH2 . TRP D  1 10  ? -69.244 10.518  11.881  1.00 136.82 ? 10  TRP D CH2 1 
ATOM   6490  N N   . GLY D  1 11  ? -65.571 14.668  7.204   1.00 108.30 ? 11  GLY D N   1 
ATOM   6491  C CA  . GLY D  1 11  ? -65.684 14.890  5.749   1.00 93.62  ? 11  GLY D CA  1 
ATOM   6492  C C   . GLY D  1 11  ? -65.008 16.187  5.344   1.00 91.10  ? 11  GLY D C   1 
ATOM   6493  O O   . GLY D  1 11  ? -64.610 16.309  4.170   1.00 78.88  ? 11  GLY D O   1 
ATOM   6494  N N   . ALA D  1 12  ? -64.868 17.117  6.294   1.00 91.40  ? 12  ALA D N   1 
ATOM   6495  C CA  . ALA D  1 12  ? -64.268 18.459  6.104   1.00 90.79  ? 12  ALA D CA  1 
ATOM   6496  C C   . ALA D  1 12  ? -62.742 18.348  6.018   1.00 89.43  ? 12  ALA D C   1 
ATOM   6497  O O   . ALA D  1 12  ? -62.153 17.651  6.866   1.00 88.41  ? 12  ALA D O   1 
ATOM   6498  C CB  . ALA D  1 12  ? -64.688 19.363  7.238   1.00 95.20  ? 12  ALA D CB  1 
ATOM   6499  N N   . THR D  1 13  ? -62.141 19.011  5.024   1.00 95.39  ? 13  THR D N   1 
ATOM   6500  C CA  . THR D  1 13  ? -60.670 19.113  4.813   1.00 89.07  ? 13  THR D CA  1 
ATOM   6501  C C   . THR D  1 13  ? -60.108 20.149  5.795   1.00 90.51  ? 13  THR D C   1 
ATOM   6502  O O   . THR D  1 13  ? -60.788 21.166  6.025   1.00 93.36  ? 13  THR D O   1 
ATOM   6503  C CB  . THR D  1 13  ? -60.346 19.471  3.357   1.00 88.58  ? 13  THR D CB  1 
ATOM   6504  O OG1 . THR D  1 13  ? -60.770 18.384  2.534   1.00 96.84  ? 13  THR D OG1 1 
ATOM   6505  C CG2 . THR D  1 13  ? -58.877 19.745  3.127   1.00 84.61  ? 13  THR D CG2 1 
ATOM   6506  N N   . LEU D  1 14  ? -58.913 19.905  6.339   1.00 100.30 ? 14  LEU D N   1 
ATOM   6507  C CA  . LEU D  1 14  ? -58.274 20.765  7.374   1.00 102.92 ? 14  LEU D CA  1 
ATOM   6508  C C   . LEU D  1 14  ? -57.046 21.485  6.803   1.00 88.01  ? 14  LEU D C   1 
ATOM   6509  O O   . LEU D  1 14  ? -56.336 20.890  5.974   1.00 78.48  ? 14  LEU D O   1 
ATOM   6510  C CB  . LEU D  1 14  ? -57.879 19.888  8.567   1.00 111.88 ? 14  LEU D CB  1 
ATOM   6511  C CG  . LEU D  1 14  ? -59.030 19.172  9.270   1.00 122.64 ? 14  LEU D CG  1 
ATOM   6512  C CD1 . LEU D  1 14  ? -58.519 18.312  10.414  1.00 111.30 ? 14  LEU D CD1 1 
ATOM   6513  C CD2 . LEU D  1 14  ? -60.055 20.165  9.783   1.00 141.09 ? 14  LEU D CD2 1 
ATOM   6514  N N   . SER D  1 15  ? -56.820 22.727  7.242   1.00 77.76  ? 15  SER D N   1 
ATOM   6515  C CA  . SER D  1 15  ? -55.635 23.553  6.896   1.00 78.45  ? 15  SER D CA  1 
ATOM   6516  C C   . SER D  1 15  ? -54.430 23.004  7.664   1.00 84.52  ? 15  SER D C   1 
ATOM   6517  O O   . SER D  1 15  ? -54.648 22.251  8.631   1.00 88.51  ? 15  SER D O   1 
ATOM   6518  C CB  . SER D  1 15  ? -55.864 25.007  7.218   1.00 79.90  ? 15  SER D CB  1 
ATOM   6519  O OG  . SER D  1 15  ? -55.860 25.219  8.624   1.00 81.09  ? 15  SER D OG  1 
ATOM   6520  N N   . ASN D  1 16  ? -53.214 23.361  7.247   1.00 89.97  ? 16  ASN D N   1 
ATOM   6521  C CA  . ASN D  1 16  ? -51.958 22.932  7.918   1.00 92.53  ? 16  ASN D CA  1 
ATOM   6522  C C   . ASN D  1 16  ? -51.970 23.469  9.354   1.00 100.31 ? 16  ASN D C   1 
ATOM   6523  O O   . ASN D  1 16  ? -51.541 22.733  10.264  1.00 92.29  ? 16  ASN D O   1 
ATOM   6524  C CB  . ASN D  1 16  ? -50.715 23.376  7.143   1.00 79.04  ? 16  ASN D CB  1 
ATOM   6525  C CG  . ASN D  1 16  ? -50.548 22.641  5.831   1.00 94.41  ? 16  ASN D CG  1 
ATOM   6526  O OD1 . ASN D  1 16  ? -51.346 21.771  5.488   1.00 103.83 ? 16  ASN D OD1 1 
ATOM   6527  N ND2 . ASN D  1 16  ? -49.508 22.981  5.089   1.00 114.93 ? 16  ASN D ND2 1 
ATOM   6528  N N   . ALA D  1 17  ? -52.461 24.698  9.543   1.00 103.18 ? 17  ALA D N   1 
ATOM   6529  C CA  . ALA D  1 17  ? -52.581 25.376  10.856  1.00 101.28 ? 17  ALA D CA  1 
ATOM   6530  C C   . ALA D  1 17  ? -53.556 24.593  11.743  1.00 93.58  ? 17  ALA D C   1 
ATOM   6531  O O   . ALA D  1 17  ? -53.201 24.286  12.897  1.00 107.93 ? 17  ALA D O   1 
ATOM   6532  C CB  . ALA D  1 17  ? -53.034 26.803  10.665  1.00 97.92  ? 17  ALA D CB  1 
ATOM   6533  N N   . GLU D  1 18  ? -54.741 24.283  11.214  1.00 84.48  ? 18  GLU D N   1 
ATOM   6534  C CA  . GLU D  1 18  ? -55.797 23.518  11.927  1.00 91.69  ? 18  GLU D CA  1 
ATOM   6535  C C   . GLU D  1 18  ? -55.226 22.164  12.363  1.00 93.59  ? 18  GLU D C   1 
ATOM   6536  O O   . GLU D  1 18  ? -55.358 21.821  13.560  1.00 87.38  ? 18  GLU D O   1 
ATOM   6537  C CB  . GLU D  1 18  ? -57.020 23.358  11.024  1.00 96.26  ? 18  GLU D CB  1 
ATOM   6538  C CG  . GLU D  1 18  ? -57.785 24.653  10.813  1.00 103.56 ? 18  GLU D CG  1 
ATOM   6539  C CD  . GLU D  1 18  ? -58.894 24.575  9.781   1.00 103.58 ? 18  GLU D CD  1 
ATOM   6540  O OE1 . GLU D  1 18  ? -59.638 25.564  9.635   1.00 101.18 ? 18  GLU D OE1 1 
ATOM   6541  O OE2 . GLU D  1 18  ? -59.001 23.529  9.114   1.00 100.65 ? 18  GLU D OE2 1 
ATOM   6542  N N   . HIS D  1 19  ? -54.597 21.442  11.429  1.00 85.04  ? 19  HIS D N   1 
ATOM   6543  C CA  . HIS D  1 19  ? -53.985 20.104  11.645  1.00 81.28  ? 19  HIS D CA  1 
ATOM   6544  C C   . HIS D  1 19  ? -52.990 20.181  12.809  1.00 86.22  ? 19  HIS D C   1 
ATOM   6545  O O   . HIS D  1 19  ? -52.985 19.256  13.647  1.00 86.49  ? 19  HIS D O   1 
ATOM   6546  C CB  . HIS D  1 19  ? -53.326 19.602  10.349  1.00 69.55  ? 19  HIS D CB  1 
ATOM   6547  C CG  . HIS D  1 19  ? -53.008 18.145  10.361  1.00 67.24  ? 19  HIS D CG  1 
ATOM   6548  N ND1 . HIS D  1 19  ? -51.772 17.661  10.742  1.00 63.55  ? 19  HIS D ND1 1 
ATOM   6549  C CD2 . HIS D  1 19  ? -53.758 17.067  10.043  1.00 70.93  ? 19  HIS D CD2 1 
ATOM   6550  C CE1 . HIS D  1 19  ? -51.775 16.345  10.656  1.00 72.69  ? 19  HIS D CE1 1 
ATOM   6551  N NE2 . HIS D  1 19  ? -52.983 15.955  10.230  1.00 76.81  ? 19  HIS D NE2 1 
ATOM   6552  N N   . GLN D  1 20  ? -52.194 21.254  12.858  1.00 88.65  ? 20  GLN D N   1 
ATOM   6553  C CA  . GLN D  1 20  ? -51.139 21.479  13.883  1.00 97.50  ? 20  GLN D CA  1 
ATOM   6554  C C   . GLN D  1 20  ? -51.796 21.711  15.250  1.00 98.79  ? 20  GLN D C   1 
ATOM   6555  O O   . GLN D  1 20  ? -51.329 21.106  16.238  1.00 108.02 ? 20  GLN D O   1 
ATOM   6556  C CB  . GLN D  1 20  ? -50.266 22.675  13.495  1.00 85.87  ? 20  GLN D CB  1 
ATOM   6557  C CG  . GLN D  1 20  ? -48.843 22.596  14.030  1.00 91.02  ? 20  GLN D CG  1 
ATOM   6558  C CD  . GLN D  1 20  ? -47.997 21.628  13.240  1.00 86.36  ? 20  GLN D CD  1 
ATOM   6559  O OE1 . GLN D  1 20  ? -48.307 21.296  12.097  1.00 85.55  ? 20  GLN D OE1 1 
ATOM   6560  N NE2 . GLN D  1 20  ? -46.912 21.172  13.844  1.00 92.19  ? 20  GLN D NE2 1 
ATOM   6561  N N   . LEU D  1 21  ? -52.833 22.554  15.294  1.00 91.68  ? 21  LEU D N   1 
ATOM   6562  C CA  . LEU D  1 21  ? -53.568 22.924  16.534  1.00 86.22  ? 21  LEU D CA  1 
ATOM   6563  C C   . LEU D  1 21  ? -54.185 21.670  17.162  1.00 89.37  ? 21  LEU D C   1 
ATOM   6564  O O   . LEU D  1 21  ? -53.997 21.468  18.379  1.00 99.65  ? 21  LEU D O   1 
ATOM   6565  C CB  . LEU D  1 21  ? -54.645 23.964  16.207  1.00 75.84  ? 21  LEU D CB  1 
ATOM   6566  C CG  . LEU D  1 21  ? -54.140 25.393  16.005  1.00 72.56  ? 21  LEU D CG  1 
ATOM   6567  C CD1 . LEU D  1 21  ? -55.268 26.307  15.563  1.00 75.98  ? 21  LEU D CD1 1 
ATOM   6568  C CD2 . LEU D  1 21  ? -53.488 25.931  17.271  1.00 69.79  ? 21  LEU D CD2 1 
ATOM   6569  N N   . ILE D  1 22  ? -54.887 20.862  16.364  1.00 86.71  ? 22  ILE D N   1 
ATOM   6570  C CA  . ILE D  1 22  ? -55.570 19.618  16.833  1.00 91.04  ? 22  ILE D CA  1 
ATOM   6571  C C   . ILE D  1 22  ? -54.527 18.696  17.476  1.00 83.16  ? 22  ILE D C   1 
ATOM   6572  O O   . ILE D  1 22  ? -54.758 18.246  18.619  1.00 88.08  ? 22  ILE D O   1 
ATOM   6573  C CB  . ILE D  1 22  ? -56.323 18.927  15.679  1.00 87.55  ? 22  ILE D CB  1 
ATOM   6574  C CG1 . ILE D  1 22  ? -57.313 19.881  15.004  1.00 87.66  ? 22  ILE D CG1 1 
ATOM   6575  C CG2 . ILE D  1 22  ? -57.001 17.655  16.171  1.00 84.08  ? 22  ILE D CG2 1 
ATOM   6576  C CD1 . ILE D  1 22  ? -58.012 19.295  13.800  1.00 83.73  ? 22  ILE D CD1 1 
ATOM   6577  N N   . PHE D  1 23  ? -53.424 18.432  16.771  1.00 66.08  ? 23  PHE D N   1 
ATOM   6578  C CA  . PHE D  1 23  ? -52.311 17.567  17.239  1.00 68.11  ? 23  PHE D CA  1 
ATOM   6579  C C   . PHE D  1 23  ? -51.779 18.103  18.575  1.00 67.83  ? 23  PHE D C   1 
ATOM   6580  O O   . PHE D  1 23  ? -51.671 17.322  19.539  1.00 69.84  ? 23  PHE D O   1 
ATOM   6581  C CB  . PHE D  1 23  ? -51.212 17.496  16.177  1.00 73.31  ? 23  PHE D CB  1 
ATOM   6582  C CG  . PHE D  1 23  ? -50.081 16.557  16.508  1.00 70.88  ? 23  PHE D CG  1 
ATOM   6583  C CD1 . PHE D  1 23  ? -48.837 17.046  16.872  1.00 73.13  ? 23  PHE D CD1 1 
ATOM   6584  C CD2 . PHE D  1 23  ? -50.263 15.184  16.465  1.00 66.14  ? 23  PHE D CD2 1 
ATOM   6585  C CE1 . PHE D  1 23  ? -47.796 16.181  17.173  1.00 70.18  ? 23  PHE D CE1 1 
ATOM   6586  C CE2 . PHE D  1 23  ? -49.223 14.322  16.772  1.00 70.66  ? 23  PHE D CE2 1 
ATOM   6587  C CZ  . PHE D  1 23  ? -47.993 14.822  17.127  1.00 67.83  ? 23  PHE D CZ  1 
ATOM   6588  N N   . TYR D  1 24  ? -51.471 19.403  18.622  1.00 70.38  ? 24  TYR D N   1 
ATOM   6589  C CA  . TYR D  1 24  ? -50.940 20.126  19.810  1.00 73.39  ? 24  TYR D CA  1 
ATOM   6590  C C   . TYR D  1 24  ? -51.790 19.796  21.044  1.00 80.78  ? 24  TYR D C   1 
ATOM   6591  O O   . TYR D  1 24  ? -51.238 19.277  22.036  1.00 76.39  ? 24  TYR D O   1 
ATOM   6592  C CB  . TYR D  1 24  ? -50.900 21.634  19.533  1.00 73.72  ? 24  TYR D CB  1 
ATOM   6593  C CG  . TYR D  1 24  ? -50.487 22.500  20.699  1.00 70.30  ? 24  TYR D CG  1 
ATOM   6594  C CD1 . TYR D  1 24  ? -51.427 23.031  21.566  1.00 67.31  ? 24  TYR D CD1 1 
ATOM   6595  C CD2 . TYR D  1 24  ? -49.156 22.811  20.925  1.00 65.50  ? 24  TYR D CD2 1 
ATOM   6596  C CE1 . TYR D  1 24  ? -51.062 23.835  22.633  1.00 62.86  ? 24  TYR D CE1 1 
ATOM   6597  C CE2 . TYR D  1 24  ? -48.771 23.614  21.987  1.00 59.67  ? 24  TYR D CE2 1 
ATOM   6598  C CZ  . TYR D  1 24  ? -49.727 24.124  22.847  1.00 61.39  ? 24  TYR D CZ  1 
ATOM   6599  O OH  . TYR D  1 24  ? -49.351 24.915  23.892  1.00 58.23  ? 24  TYR D OH  1 
ATOM   6600  N N   . PHE D  1 25  ? -53.096 20.073  20.977  1.00 85.25  ? 25  PHE D N   1 
ATOM   6601  C CA  . PHE D  1 25  ? -54.065 19.888  22.091  1.00 81.94  ? 25  PHE D CA  1 
ATOM   6602  C C   . PHE D  1 25  ? -54.177 18.404  22.463  1.00 84.79  ? 25  PHE D C   1 
ATOM   6603  O O   . PHE D  1 25  ? -54.157 18.094  23.671  1.00 91.75  ? 25  PHE D O   1 
ATOM   6604  C CB  . PHE D  1 25  ? -55.413 20.520  21.735  1.00 73.67  ? 25  PHE D CB  1 
ATOM   6605  C CG  . PHE D  1 25  ? -55.419 22.025  21.837  1.00 72.43  ? 25  PHE D CG  1 
ATOM   6606  C CD1 . PHE D  1 25  ? -55.689 22.655  23.042  1.00 71.20  ? 25  PHE D CD1 1 
ATOM   6607  C CD2 . PHE D  1 25  ? -55.124 22.814  20.737  1.00 75.80  ? 25  PHE D CD2 1 
ATOM   6608  C CE1 . PHE D  1 25  ? -55.680 24.038  23.138  1.00 68.81  ? 25  PHE D CE1 1 
ATOM   6609  C CE2 . PHE D  1 25  ? -55.121 24.197  20.834  1.00 75.30  ? 25  PHE D CE2 1 
ATOM   6610  C CZ  . PHE D  1 25  ? -55.394 24.807  22.035  1.00 68.02  ? 25  PHE D CZ  1 
ATOM   6611  N N   . LEU D  1 26  ? -54.283 17.516  21.470  1.00 81.08  ? 26  LEU D N   1 
ATOM   6612  C CA  . LEU D  1 26  ? -54.396 16.048  21.693  1.00 77.86  ? 26  LEU D CA  1 
ATOM   6613  C C   . LEU D  1 26  ? -53.205 15.563  22.528  1.00 72.51  ? 26  LEU D C   1 
ATOM   6614  O O   . LEU D  1 26  ? -53.439 14.975  23.603  1.00 75.11  ? 26  LEU D O   1 
ATOM   6615  C CB  . LEU D  1 26  ? -54.460 15.320  20.345  1.00 76.06  ? 26  LEU D CB  1 
ATOM   6616  C CG  . LEU D  1 26  ? -55.793 15.418  19.606  1.00 79.15  ? 26  LEU D CG  1 
ATOM   6617  C CD1 . LEU D  1 26  ? -55.737 14.664  18.285  1.00 71.87  ? 26  LEU D CD1 1 
ATOM   6618  C CD2 . LEU D  1 26  ? -56.936 14.907  20.472  1.00 78.07  ? 26  LEU D CD2 1 
ATOM   6619  N N   . VAL D  1 27  ? -51.979 15.811  22.056  1.00 74.57  ? 27  VAL D N   1 
ATOM   6620  C CA  . VAL D  1 27  ? -50.714 15.366  22.716  1.00 68.71  ? 27  VAL D CA  1 
ATOM   6621  C C   . VAL D  1 27  ? -50.620 16.025  24.098  1.00 66.85  ? 27  VAL D C   1 
ATOM   6622  O O   . VAL D  1 27  ? -50.370 15.295  25.076  1.00 73.22  ? 27  VAL D O   1 
ATOM   6623  C CB  . VAL D  1 27  ? -49.476 15.676  21.852  1.00 70.12  ? 27  VAL D CB  1 
ATOM   6624  C CG1 . VAL D  1 27  ? -48.193 15.210  22.524  1.00 73.42  ? 27  VAL D CG1 1 
ATOM   6625  C CG2 . VAL D  1 27  ? -49.592 15.077  20.457  1.00 71.65  ? 27  VAL D CG2 1 
ATOM   6626  N N   . VAL D  1 28  ? -50.813 17.347  24.178  1.00 64.76  ? 28  VAL D N   1 
ATOM   6627  C CA  . VAL D  1 28  ? -50.780 18.116  25.459  1.00 67.66  ? 28  VAL D CA  1 
ATOM   6628  C C   . VAL D  1 28  ? -51.691 17.403  26.462  1.00 65.36  ? 28  VAL D C   1 
ATOM   6629  O O   . VAL D  1 28  ? -51.251 17.167  27.604  1.00 66.39  ? 28  VAL D O   1 
ATOM   6630  C CB  . VAL D  1 28  ? -51.199 19.589  25.275  1.00 64.05  ? 28  VAL D CB  1 
ATOM   6631  C CG1 . VAL D  1 28  ? -51.490 20.266  26.607  1.00 55.94  ? 28  VAL D CG1 1 
ATOM   6632  C CG2 . VAL D  1 28  ? -50.162 20.378  24.494  1.00 72.25  ? 28  VAL D CG2 1 
ATOM   6633  N N   . ALA D  1 29  ? -52.912 17.072  26.037  1.00 73.09  ? 29  ALA D N   1 
ATOM   6634  C CA  . ALA D  1 29  ? -53.930 16.374  26.853  1.00 79.47  ? 29  ALA D CA  1 
ATOM   6635  C C   . ALA D  1 29  ? -53.336 15.069  27.392  1.00 73.95  ? 29  ALA D C   1 
ATOM   6636  O O   . ALA D  1 29  ? -53.311 14.896  28.627  1.00 70.85  ? 29  ALA D O   1 
ATOM   6637  C CB  . ALA D  1 29  ? -55.164 16.122  26.027  1.00 85.18  ? 29  ALA D CB  1 
ATOM   6638  N N   . ALA D  1 30  ? -52.867 14.201  26.491  1.00 76.85  ? 30  ALA D N   1 
ATOM   6639  C CA  . ALA D  1 30  ? -52.265 12.884  26.806  1.00 89.68  ? 30  ALA D CA  1 
ATOM   6640  C C   . ALA D  1 30  ? -51.153 13.064  27.846  1.00 85.70  ? 30  ALA D C   1 
ATOM   6641  O O   . ALA D  1 30  ? -51.148 12.314  28.841  1.00 91.43  ? 30  ALA D O   1 
ATOM   6642  C CB  . ALA D  1 30  ? -51.750 12.234  25.542  1.00 92.52  ? 30  ALA D CB  1 
ATOM   6643  N N   . LEU D  1 31  ? -50.252 14.025  27.623  1.00 74.13  ? 31  LEU D N   1 
ATOM   6644  C CA  . LEU D  1 31  ? -49.110 14.332  28.527  1.00 78.86  ? 31  LEU D CA  1 
ATOM   6645  C C   . LEU D  1 31  ? -49.650 14.797  29.885  1.00 69.26  ? 31  LEU D C   1 
ATOM   6646  O O   . LEU D  1 31  ? -49.118 14.347  30.917  1.00 61.42  ? 31  LEU D O   1 
ATOM   6647  C CB  . LEU D  1 31  ? -48.222 15.402  27.883  1.00 92.01  ? 31  LEU D CB  1 
ATOM   6648  C CG  . LEU D  1 31  ? -47.472 14.968  26.625  1.00 101.51 ? 31  LEU D CG  1 
ATOM   6649  C CD1 . LEU D  1 31  ? -46.664 16.124  26.052  1.00 102.64 ? 31  LEU D CD1 1 
ATOM   6650  C CD2 . LEU D  1 31  ? -46.573 13.774  26.909  1.00 110.21 ? 31  LEU D CD2 1 
ATOM   6651  N N   . ALA D  1 32  ? -50.667 15.663  29.879  1.00 67.72  ? 32  ALA D N   1 
ATOM   6652  C CA  . ALA D  1 32  ? -51.331 16.191  31.092  1.00 63.32  ? 32  ALA D CA  1 
ATOM   6653  C C   . ALA D  1 32  ? -51.846 15.017  31.929  1.00 72.16  ? 32  ALA D C   1 
ATOM   6654  O O   . ALA D  1 32  ? -51.707 15.069  33.169  1.00 67.74  ? 32  ALA D O   1 
ATOM   6655  C CB  . ALA D  1 32  ? -52.450 17.128  30.709  1.00 59.36  ? 32  ALA D CB  1 
ATOM   6656  N N   . PHE D  1 33  ? -52.413 13.999  31.270  1.00 74.61  ? 33  PHE D N   1 
ATOM   6657  C CA  . PHE D  1 33  ? -52.956 12.773  31.913  1.00 77.24  ? 33  PHE D CA  1 
ATOM   6658  C C   . PHE D  1 33  ? -51.798 11.985  32.532  1.00 70.30  ? 33  PHE D C   1 
ATOM   6659  O O   . PHE D  1 33  ? -51.944 11.523  33.676  1.00 73.52  ? 33  PHE D O   1 
ATOM   6660  C CB  . PHE D  1 33  ? -53.775 11.936  30.925  1.00 79.89  ? 33  PHE D CB  1 
ATOM   6661  C CG  . PHE D  1 33  ? -55.067 12.580  30.484  1.00 84.77  ? 33  PHE D CG  1 
ATOM   6662  C CD1 . PHE D  1 33  ? -55.973 13.062  31.416  1.00 75.54  ? 33  PHE D CD1 1 
ATOM   6663  C CD2 . PHE D  1 33  ? -55.392 12.682  29.139  1.00 94.26  ? 33  PHE D CD2 1 
ATOM   6664  C CE1 . PHE D  1 33  ? -57.154 13.664  31.013  1.00 75.53  ? 33  PHE D CE1 1 
ATOM   6665  C CE2 . PHE D  1 33  ? -56.581 13.272  28.739  1.00 83.09  ? 33  PHE D CE2 1 
ATOM   6666  C CZ  . PHE D  1 33  ? -57.459 13.762  29.676  1.00 79.61  ? 33  PHE D CZ  1 
ATOM   6667  N N   . VAL D  1 34  ? -50.684 11.849  31.807  1.00 62.65  ? 34  VAL D N   1 
ATOM   6668  C CA  . VAL D  1 34  ? -49.448 11.168  32.300  1.00 68.64  ? 34  VAL D CA  1 
ATOM   6669  C C   . VAL D  1 34  ? -49.032 11.849  33.607  1.00 68.60  ? 34  VAL D C   1 
ATOM   6670  O O   . VAL D  1 34  ? -48.802 11.134  34.602  1.00 61.99  ? 34  VAL D O   1 
ATOM   6671  C CB  . VAL D  1 34  ? -48.308 11.212  31.264  1.00 67.60  ? 34  VAL D CB  1 
ATOM   6672  C CG1 . VAL D  1 34  ? -47.012 10.651  31.830  1.00 61.41  ? 34  VAL D CG1 1 
ATOM   6673  C CG2 . VAL D  1 34  ? -48.686 10.500  29.973  1.00 68.45  ? 34  VAL D CG2 1 
ATOM   6674  N N   . ALA D  1 35  ? -48.950 13.183  33.591  1.00 64.94  ? 35  ALA D N   1 
ATOM   6675  C CA  . ALA D  1 35  ? -48.621 14.033  34.758  1.00 70.82  ? 35  ALA D CA  1 
ATOM   6676  C C   . ALA D  1 35  ? -49.639 13.761  35.870  1.00 76.24  ? 35  ALA D C   1 
ATOM   6677  O O   . ALA D  1 35  ? -49.219 13.559  37.028  1.00 83.07  ? 35  ALA D O   1 
ATOM   6678  C CB  . ALA D  1 35  ? -48.623 15.485  34.354  1.00 80.19  ? 35  ALA D CB  1 
ATOM   6679  N N   . GLY D  1 36  ? -50.929 13.759  35.516  1.00 70.49  ? 36  GLY D N   1 
ATOM   6680  C CA  . GLY D  1 36  ? -52.043 13.471  36.438  1.00 69.19  ? 36  GLY D CA  1 
ATOM   6681  C C   . GLY D  1 36  ? -51.922 12.074  37.020  1.00 70.96  ? 36  GLY D C   1 
ATOM   6682  O O   . GLY D  1 36  ? -51.972 11.942  38.256  1.00 71.25  ? 36  GLY D O   1 
ATOM   6683  N N   . PHE D  1 37  ? -51.757 11.068  36.156  1.00 66.18  ? 37  PHE D N   1 
ATOM   6684  C CA  . PHE D  1 37  ? -51.622 9.635   36.529  1.00 66.38  ? 37  PHE D CA  1 
ATOM   6685  C C   . PHE D  1 37  ? -50.477 9.479   37.535  1.00 71.62  ? 37  PHE D C   1 
ATOM   6686  O O   . PHE D  1 37  ? -50.678 8.829   38.581  1.00 79.66  ? 37  PHE D O   1 
ATOM   6687  C CB  . PHE D  1 37  ? -51.381 8.771   35.289  1.00 67.82  ? 37  PHE D CB  1 
ATOM   6688  C CG  . PHE D  1 37  ? -51.300 7.293   35.577  1.00 73.25  ? 37  PHE D CG  1 
ATOM   6689  C CD1 . PHE D  1 37  ? -52.416 6.482   35.444  1.00 78.07  ? 37  PHE D CD1 1 
ATOM   6690  C CD2 . PHE D  1 37  ? -50.114 6.718   36.003  1.00 77.45  ? 37  PHE D CD2 1 
ATOM   6691  C CE1 . PHE D  1 37  ? -52.343 5.125   35.718  1.00 75.75  ? 37  PHE D CE1 1 
ATOM   6692  C CE2 . PHE D  1 37  ? -50.044 5.361   36.277  1.00 80.58  ? 37  PHE D CE2 1 
ATOM   6693  C CZ  . PHE D  1 37  ? -51.158 4.567   36.133  1.00 77.15  ? 37  PHE D CZ  1 
ATOM   6694  N N   . ILE D  1 38  ? -49.315 10.063  37.224  1.00 59.41  ? 38  ILE D N   1 
ATOM   6695  C CA  . ILE D  1 38  ? -48.092 10.014  38.081  1.00 62.92  ? 38  ILE D CA  1 
ATOM   6696  C C   . ILE D  1 38  ? -48.425 10.600  39.457  1.00 65.81  ? 38  ILE D C   1 
ATOM   6697  O O   . ILE D  1 38  ? -48.173 9.902   40.466  1.00 69.58  ? 38  ILE D O   1 
ATOM   6698  C CB  . ILE D  1 38  ? -46.909 10.743  37.414  1.00 60.85  ? 38  ILE D CB  1 
ATOM   6699  C CG1 . ILE D  1 38  ? -46.467 10.033  36.131  1.00 65.77  ? 38  ILE D CG1 1 
ATOM   6700  C CG2 . ILE D  1 38  ? -45.755 10.902  38.393  1.00 52.87  ? 38  ILE D CG2 1 
ATOM   6701  C CD1 . ILE D  1 38  ? -45.294 10.683  35.433  1.00 65.55  ? 38  ILE D CD1 1 
ATOM   6702  N N   . ARG D  1 39  ? -48.957 11.828  39.497  1.00 63.66  ? 39  ARG D N   1 
ATOM   6703  C CA  . ARG D  1 39  ? -49.355 12.505  40.761  1.00 67.49  ? 39  ARG D CA  1 
ATOM   6704  C C   . ARG D  1 39  ? -50.273 11.580  41.556  1.00 66.30  ? 39  ARG D C   1 
ATOM   6705  O O   . ARG D  1 39  ? -49.950 11.281  42.717  1.00 85.85  ? 39  ARG D O   1 
ATOM   6706  C CB  . ARG D  1 39  ? -50.160 13.792  40.548  1.00 79.99  ? 39  ARG D CB  1 
ATOM   6707  C CG  . ARG D  1 39  ? -49.459 15.085  40.935  1.00 91.67  ? 39  ARG D CG  1 
ATOM   6708  C CD  . ARG D  1 39  ? -50.393 15.886  41.826  1.00 90.69  ? 39  ARG D CD  1 
ATOM   6709  N NE  . ARG D  1 39  ? -50.222 17.324  41.717  1.00 91.52  ? 39  ARG D NE  1 
ATOM   6710  C CZ  . ARG D  1 39  ? -50.831 18.206  42.498  1.00 107.56 ? 39  ARG D CZ  1 
ATOM   6711  N NH1 . ARG D  1 39  ? -50.623 19.498  42.319  1.00 119.12 ? 39  ARG D NH1 1 
ATOM   6712  N NH2 . ARG D  1 39  ? -51.639 17.792  43.459  1.00 112.58 ? 39  ARG D NH2 1 
ATOM   6713  N N   . THR D  1 40  ? -51.383 11.165  40.941  1.00 61.74  ? 40  THR D N   1 
ATOM   6714  C CA  . THR D  1 40  ? -52.436 10.322  41.562  1.00 69.66  ? 40  THR D CA  1 
ATOM   6715  C C   . THR D  1 40  ? -51.794 9.111   42.243  1.00 74.61  ? 40  THR D C   1 
ATOM   6716  O O   . THR D  1 40  ? -52.145 8.839   43.410  1.00 85.60  ? 40  THR D O   1 
ATOM   6717  C CB  . THR D  1 40  ? -53.481 9.892   40.528  1.00 66.60  ? 40  THR D CB  1 
ATOM   6718  O OG1 . THR D  1 40  ? -54.166 11.068  40.099  1.00 63.56  ? 40  THR D OG1 1 
ATOM   6719  C CG2 . THR D  1 40  ? -54.467 8.888   41.082  1.00 69.63  ? 40  THR D CG2 1 
ATOM   6720  N N   . TYR D  1 41  ? -50.892 8.422   41.539  1.00 72.15  ? 41  TYR D N   1 
ATOM   6721  C CA  . TYR D  1 41  ? -50.202 7.198   42.021  1.00 86.15  ? 41  TYR D CA  1 
ATOM   6722  C C   . TYR D  1 41  ? -49.353 7.526   43.256  1.00 80.26  ? 41  TYR D C   1 
ATOM   6723  O O   . TYR D  1 41  ? -49.474 6.812   44.265  1.00 110.62 ? 41  TYR D O   1 
ATOM   6724  C CB  . TYR D  1 41  ? -49.348 6.579   40.913  1.00 94.74  ? 41  TYR D CB  1 
ATOM   6725  C CG  . TYR D  1 41  ? -48.634 5.317   41.329  1.00 93.37  ? 41  TYR D CG  1 
ATOM   6726  C CD1 . TYR D  1 41  ? -47.310 5.346   41.736  1.00 93.55  ? 41  TYR D CD1 1 
ATOM   6727  C CD2 . TYR D  1 41  ? -49.289 4.096   41.343  1.00 84.99  ? 41  TYR D CD2 1 
ATOM   6728  C CE1 . TYR D  1 41  ? -46.649 4.193   42.128  1.00 96.72  ? 41  TYR D CE1 1 
ATOM   6729  C CE2 . TYR D  1 41  ? -48.643 2.935   41.735  1.00 95.63  ? 41  TYR D CE2 1 
ATOM   6730  C CZ  . TYR D  1 41  ? -47.318 2.983   42.128  1.00 99.27  ? 41  TYR D CZ  1 
ATOM   6731  O OH  . TYR D  1 41  ? -46.675 1.842   42.515  1.00 99.17  ? 41  TYR D OH  1 
ATOM   6732  N N   . ILE D  1 42  ? -48.527 8.572   43.179  1.00 71.53  ? 42  ILE D N   1 
ATOM   6733  C CA  . ILE D  1 42  ? -47.594 8.990   44.269  1.00 81.78  ? 42  ILE D CA  1 
ATOM   6734  C C   . ILE D  1 42  ? -48.383 9.439   45.506  1.00 80.01  ? 42  ILE D C   1 
ATOM   6735  O O   . ILE D  1 42  ? -47.913 9.172   46.628  1.00 77.73  ? 42  ILE D O   1 
ATOM   6736  C CB  . ILE D  1 42  ? -46.632 10.087  43.775  1.00 85.90  ? 42  ILE D CB  1 
ATOM   6737  C CG1 . ILE D  1 42  ? -45.561 9.505   42.850  1.00 94.55  ? 42  ILE D CG1 1 
ATOM   6738  C CG2 . ILE D  1 42  ? -46.022 10.839  44.948  1.00 88.77  ? 42  ILE D CG2 1 
ATOM   6739  C CD1 . ILE D  1 42  ? -44.287 10.314  42.800  1.00 118.21 ? 42  ILE D CD1 1 
ATOM   6740  N N   . THR D  1 43  ? -49.528 10.096  45.309  1.00 85.12  ? 43  THR D N   1 
ATOM   6741  C CA  . THR D  1 43  ? -50.398 10.635  46.391  1.00 90.43  ? 43  THR D CA  1 
ATOM   6742  C C   . THR D  1 43  ? -51.570 9.679   46.645  1.00 89.14  ? 43  THR D C   1 
ATOM   6743  O O   . THR D  1 43  ? -52.682 10.173  46.922  1.00 114.48 ? 43  THR D O   1 
ATOM   6744  C CB  . THR D  1 43  ? -50.920 12.033  46.034  1.00 93.57  ? 43  THR D CB  1 
ATOM   6745  O OG1 . THR D  1 43  ? -51.796 11.910  44.913  1.00 80.50  ? 43  THR D OG1 1 
ATOM   6746  C CG2 . THR D  1 43  ? -49.816 13.015  45.707  1.00 108.28 ? 43  THR D CG2 1 
ATOM   6747  N N   . ARG D  1 44  ? -51.327 8.367   46.568  1.00 72.16  ? 44  ARG D N   1 
ATOM   6748  C CA  . ARG D  1 44  ? -52.374 7.325   46.733  1.00 75.35  ? 44  ARG D CA  1 
ATOM   6749  C C   . ARG D  1 44  ? -52.523 6.971   48.218  1.00 78.47  ? 44  ARG D C   1 
ATOM   6750  O O   . ARG D  1 44  ? -53.657 6.669   48.637  1.00 111.29 ? 44  ARG D O   1 
ATOM   6751  C CB  . ARG D  1 44  ? -52.041 6.083   45.899  1.00 77.20  ? 44  ARG D CB  1 
ATOM   6752  C CG  . ARG D  1 44  ? -50.869 5.262   46.419  1.00 89.83  ? 44  ARG D CG  1 
ATOM   6753  C CD  . ARG D  1 44  ? -50.552 4.083   45.514  1.00 84.72  ? 44  ARG D CD  1 
ATOM   6754  N NE  . ARG D  1 44  ? -49.526 3.205   46.062  1.00 80.33  ? 44  ARG D NE  1 
ATOM   6755  C CZ  . ARG D  1 44  ? -48.221 3.341   45.851  1.00 89.99  ? 44  ARG D CZ  1 
ATOM   6756  N NH1 . ARG D  1 44  ? -47.768 4.330   45.101  1.00 92.49  ? 44  ARG D NH1 1 
ATOM   6757  N NH2 . ARG D  1 44  ? -47.370 2.489   46.394  1.00 113.07 ? 44  ARG D NH2 1 
ATOM   6758  N N   . ASN D  1 45  ? -51.427 7.022   48.980  1.00 70.56  ? 45  ASN D N   1 
ATOM   6759  C CA  . ASN D  1 45  ? -51.387 6.626   50.414  1.00 71.56  ? 45  ASN D CA  1 
ATOM   6760  C C   . ASN D  1 45  ? -51.690 7.832   51.309  1.00 71.98  ? 45  ASN D C   1 
ATOM   6761  O O   . ASN D  1 45  ? -51.499 7.714   52.534  1.00 65.04  ? 45  ASN D O   1 
ATOM   6762  C CB  . ASN D  1 45  ? -50.052 5.967   50.772  1.00 85.45  ? 45  ASN D CB  1 
ATOM   6763  C CG  . ASN D  1 45  ? -49.907 4.587   50.165  1.00 84.21  ? 45  ASN D CG  1 
ATOM   6764  O OD1 . ASN D  1 45  ? -50.899 3.896   49.940  1.00 81.98  ? 45  ASN D OD1 1 
ATOM   6765  N ND2 . ASN D  1 45  ? -48.679 4.172   49.904  1.00 84.99  ? 45  ASN D ND2 1 
ATOM   6766  N N   . GLU D  1 46  ? -52.141 8.943   50.719  1.00 81.23  ? 46  GLU D N   1 
ATOM   6767  C CA  . GLU D  1 46  ? -52.576 10.160  51.455  1.00 88.26  ? 46  GLU D CA  1 
ATOM   6768  C C   . GLU D  1 46  ? -54.031 9.968   51.891  1.00 82.05  ? 46  GLU D C   1 
ATOM   6769  O O   . GLU D  1 46  ? -54.578 10.874  52.547  1.00 92.84  ? 46  GLU D O   1 
ATOM   6770  C CB  . GLU D  1 46  ? -52.458 11.410  50.579  1.00 90.57  ? 46  GLU D CB  1 
ATOM   6771  C CG  . GLU D  1 46  ? -51.028 11.850  50.327  1.00 101.12 ? 46  GLU D CG  1 
ATOM   6772  C CD  . GLU D  1 46  ? -50.904 13.144  49.540  1.00 116.73 ? 46  GLU D CD  1 
ATOM   6773  O OE1 . GLU D  1 46  ? -49.795 13.710  49.504  1.00 131.56 ? 46  GLU D OE1 1 
ATOM   6774  O OE2 . GLU D  1 46  ? -51.920 13.585  48.969  1.00 115.10 ? 46  GLU D OE2 1 
ATOM   6775  N N   . VAL D  1 47  ? -54.620 8.824   51.531  1.00 81.64  ? 47  VAL D N   1 
ATOM   6776  C CA  . VAL D  1 47  ? -56.056 8.490   51.772  1.00 86.38  ? 47  VAL D CA  1 
ATOM   6777  C C   . VAL D  1 47  ? -56.149 7.181   52.563  1.00 86.03  ? 47  VAL D C   1 
ATOM   6778  O O   . VAL D  1 47  ? -55.346 6.269   52.290  1.00 82.95  ? 47  VAL D O   1 
ATOM   6779  C CB  . VAL D  1 47  ? -56.822 8.395   50.438  1.00 85.00  ? 47  VAL D CB  1 
ATOM   6780  C CG1 . VAL D  1 47  ? -58.182 7.734   50.606  1.00 91.29  ? 47  VAL D CG1 1 
ATOM   6781  C CG2 . VAL D  1 47  ? -56.963 9.758   49.777  1.00 84.38  ? 47  VAL D CG2 1 
ATOM   6782  N N   . GLY D  1 48  ? -57.098 7.109   53.504  1.00 88.09  ? 48  GLY D N   1 
ATOM   6783  C CA  . GLY D  1 48  ? -57.374 5.915   54.326  1.00 81.63  ? 48  GLY D CA  1 
ATOM   6784  C C   . GLY D  1 48  ? -57.949 4.791   53.480  1.00 74.29  ? 48  GLY D C   1 
ATOM   6785  O O   . GLY D  1 48  ? -58.494 5.088   52.401  1.00 68.96  ? 48  GLY D O   1 
ATOM   6786  N N   . SER D  1 49  ? -57.830 3.546   53.947  1.00 78.42  ? 49  SER D N   1 
ATOM   6787  C CA  . SER D  1 49  ? -58.317 2.327   53.249  1.00 79.81  ? 49  SER D CA  1 
ATOM   6788  C C   . SER D  1 49  ? -59.806 2.477   52.915  1.00 72.60  ? 49  SER D C   1 
ATOM   6789  O O   . SER D  1 49  ? -60.240 1.930   51.885  1.00 73.77  ? 49  SER D O   1 
ATOM   6790  C CB  . SER D  1 49  ? -58.065 1.096   54.081  1.00 85.40  ? 49  SER D CB  1 
ATOM   6791  O OG  . SER D  1 49  ? -58.688 1.209   55.352  1.00 90.43  ? 49  SER D OG  1 
ATOM   6792  N N   . ARG D  1 50  ? -60.545 3.209   53.752  1.00 74.92  ? 50  ARG D N   1 
ATOM   6793  C CA  . ARG D  1 50  ? -62.019 3.380   53.653  1.00 83.53  ? 50  ARG D CA  1 
ATOM   6794  C C   . ARG D  1 50  ? -62.409 4.043   52.327  1.00 74.83  ? 50  ARG D C   1 
ATOM   6795  O O   . ARG D  1 50  ? -63.440 3.643   51.758  1.00 74.70  ? 50  ARG D O   1 
ATOM   6796  C CB  . ARG D  1 50  ? -62.531 4.222   54.825  1.00 93.44  ? 50  ARG D CB  1 
ATOM   6797  C CG  . ARG D  1 50  ? -64.040 4.413   54.832  1.00 98.17  ? 50  ARG D CG  1 
ATOM   6798  C CD  . ARG D  1 50  ? -64.512 5.241   56.012  1.00 108.54 ? 50  ARG D CD  1 
ATOM   6799  N NE  . ARG D  1 50  ? -65.964 5.306   56.070  1.00 112.63 ? 50  ARG D NE  1 
ATOM   6800  C CZ  . ARG D  1 50  ? -66.653 5.999   56.968  1.00 102.88 ? 50  ARG D CZ  1 
ATOM   6801  N NH1 . ARG D  1 50  ? -66.021 6.702   57.891  1.00 92.46  ? 50  ARG D NH1 1 
ATOM   6802  N NH2 . ARG D  1 50  ? -67.974 5.988   56.939  1.00 110.85 ? 50  ARG D NH2 1 
ATOM   6803  N N   . TYR D  1 51  ? -61.624 5.017   51.860  1.00 77.01  ? 51  TYR D N   1 
ATOM   6804  C CA  . TYR D  1 51  ? -61.923 5.839   50.657  1.00 82.15  ? 51  TYR D CA  1 
ATOM   6805  C C   . TYR D  1 51  ? -60.944 5.516   49.520  1.00 79.65  ? 51  TYR D C   1 
ATOM   6806  O O   . TYR D  1 51  ? -60.746 6.384   48.645  1.00 81.66  ? 51  TYR D O   1 
ATOM   6807  C CB  . TYR D  1 51  ? -61.865 7.326   51.020  1.00 84.00  ? 51  TYR D CB  1 
ATOM   6808  C CG  . TYR D  1 51  ? -62.655 7.701   52.249  1.00 93.26  ? 51  TYR D CG  1 
ATOM   6809  C CD1 . TYR D  1 51  ? -64.032 7.833   52.198  1.00 97.80  ? 51  TYR D CD1 1 
ATOM   6810  C CD2 . TYR D  1 51  ? -62.028 7.934   53.463  1.00 96.87  ? 51  TYR D CD2 1 
ATOM   6811  C CE1 . TYR D  1 51  ? -64.768 8.179   53.319  1.00 96.00  ? 51  TYR D CE1 1 
ATOM   6812  C CE2 . TYR D  1 51  ? -62.749 8.280   54.595  1.00 100.43 ? 51  TYR D CE2 1 
ATOM   6813  C CZ  . TYR D  1 51  ? -64.126 8.402   54.523  1.00 103.61 ? 51  TYR D CZ  1 
ATOM   6814  O OH  . TYR D  1 51  ? -64.851 8.739   55.631  1.00 96.93  ? 51  TYR D OH  1 
ATOM   6815  N N   . ARG D  1 52  ? -60.366 4.310   49.521  1.00 65.46  ? 52  ARG D N   1 
ATOM   6816  C CA  . ARG D  1 52  ? -59.362 3.871   48.514  1.00 59.97  ? 52  ARG D CA  1 
ATOM   6817  C C   . ARG D  1 52  ? -60.028 3.706   47.143  1.00 60.45  ? 52  ARG D C   1 
ATOM   6818  O O   . ARG D  1 52  ? -59.327 3.886   46.123  1.00 58.14  ? 52  ARG D O   1 
ATOM   6819  C CB  . ARG D  1 52  ? -58.689 2.567   48.949  1.00 59.32  ? 52  ARG D CB  1 
ATOM   6820  C CG  . ARG D  1 52  ? -57.581 2.099   48.017  1.00 67.64  ? 52  ARG D CG  1 
ATOM   6821  C CD  . ARG D  1 52  ? -56.703 1.072   48.702  1.00 75.96  ? 52  ARG D CD  1 
ATOM   6822  N NE  . ARG D  1 52  ? -56.104 1.629   49.907  1.00 77.71  ? 52  ARG D NE  1 
ATOM   6823  C CZ  . ARG D  1 52  ? -55.669 0.913   50.938  1.00 75.48  ? 52  ARG D CZ  1 
ATOM   6824  N NH1 . ARG D  1 52  ? -55.785 -0.404  50.927  1.00 80.83  ? 52  ARG D NH1 1 
ATOM   6825  N NH2 . ARG D  1 52  ? -55.139 1.519   51.985  1.00 72.37  ? 52  ARG D NH2 1 
ATOM   6826  N N   . THR D  1 53  ? -61.321 3.368   47.120  1.00 62.66  ? 53  THR D N   1 
ATOM   6827  C CA  . THR D  1 53  ? -62.109 3.180   45.873  1.00 70.31  ? 53  THR D CA  1 
ATOM   6828  C C   . THR D  1 53  ? -62.000 4.462   45.040  1.00 69.51  ? 53  THR D C   1 
ATOM   6829  O O   . THR D  1 53  ? -61.932 4.358   43.802  1.00 75.19  ? 53  THR D O   1 
ATOM   6830  C CB  . THR D  1 53  ? -63.567 2.810   46.177  1.00 73.36  ? 53  THR D CB  1 
ATOM   6831  O OG1 . THR D  1 53  ? -63.567 1.767   47.151  1.00 76.62  ? 53  THR D OG1 1 
ATOM   6832  C CG2 . THR D  1 53  ? -64.332 2.361   44.950  1.00 67.61  ? 53  THR D CG2 1 
ATOM   6833  N N   . ALA D  1 54  ? -61.973 5.620   45.707  1.00 62.58  ? 54  ALA D N   1 
ATOM   6834  C CA  . ALA D  1 54  ? -61.865 6.961   45.088  1.00 68.42  ? 54  ALA D CA  1 
ATOM   6835  C C   . ALA D  1 54  ? -60.541 7.069   44.323  1.00 68.17  ? 54  ALA D C   1 
ATOM   6836  O O   . ALA D  1 54  ? -60.536 7.644   43.212  1.00 62.01  ? 54  ALA D O   1 
ATOM   6837  C CB  . ALA D  1 54  ? -61.975 8.026   46.151  1.00 74.76  ? 54  ALA D CB  1 
ATOM   6838  N N   . VAL D  1 55  ? -59.464 6.526   44.898  1.00 67.15  ? 55  VAL D N   1 
ATOM   6839  C CA  . VAL D  1 55  ? -58.088 6.560   44.317  1.00 69.25  ? 55  VAL D CA  1 
ATOM   6840  C C   . VAL D  1 55  ? -58.025 5.599   43.123  1.00 75.35  ? 55  VAL D C   1 
ATOM   6841  O O   . VAL D  1 55  ? -57.663 6.056   42.015  1.00 76.53  ? 55  VAL D O   1 
ATOM   6842  C CB  . VAL D  1 55  ? -57.023 6.210   45.373  1.00 66.24  ? 55  VAL D CB  1 
ATOM   6843  C CG1 . VAL D  1 55  ? -55.623 6.202   44.780  1.00 60.25  ? 55  VAL D CG1 1 
ATOM   6844  C CG2 . VAL D  1 55  ? -57.092 7.144   46.571  1.00 68.08  ? 55  VAL D CG2 1 
ATOM   6845  N N   . SER D  1 56  ? -58.361 4.324   43.347  1.00 76.59  ? 56  SER D N   1 
ATOM   6846  C CA  . SER D  1 56  ? -58.339 3.247   42.321  1.00 74.46  ? 56  SER D CA  1 
ATOM   6847  C C   . SER D  1 56  ? -59.126 3.691   41.083  1.00 69.35  ? 56  SER D C   1 
ATOM   6848  O O   . SER D  1 56  ? -58.634 3.469   39.960  1.00 78.96  ? 56  SER D O   1 
ATOM   6849  C CB  . SER D  1 56  ? -58.867 1.951   42.878  1.00 69.30  ? 56  SER D CB  1 
ATOM   6850  O OG  . SER D  1 56  ? -60.173 2.118   43.404  1.00 75.29  ? 56  SER D OG  1 
ATOM   6851  N N   . ALA D  1 57  ? -60.299 4.298   41.287  1.00 67.57  ? 57  ALA D N   1 
ATOM   6852  C CA  . ALA D  1 57  ? -61.196 4.795   40.218  1.00 72.48  ? 57  ALA D CA  1 
ATOM   6853  C C   . ALA D  1 57  ? -60.486 5.902   39.433  1.00 67.40  ? 57  ALA D C   1 
ATOM   6854  O O   . ALA D  1 57  ? -60.430 5.804   38.188  1.00 63.32  ? 57  ALA D O   1 
ATOM   6855  C CB  . ALA D  1 57  ? -62.493 5.283   40.813  1.00 78.70  ? 57  ALA D CB  1 
ATOM   6856  N N   . ARG D  1 58  ? -59.960 6.911   40.137  1.00 71.85  ? 58  ARG D N   1 
ATOM   6857  C CA  . ARG D  1 58  ? -59.252 8.057   39.510  1.00 85.41  ? 58  ARG D CA  1 
ATOM   6858  C C   . ARG D  1 58  ? -58.075 7.527   38.686  1.00 83.17  ? 58  ARG D C   1 
ATOM   6859  O O   . ARG D  1 58  ? -58.046 7.797   37.474  1.00 101.85 ? 58  ARG D O   1 
ATOM   6860  C CB  . ARG D  1 58  ? -58.739 9.066   40.538  1.00 90.98  ? 58  ARG D CB  1 
ATOM   6861  C CG  . ARG D  1 58  ? -57.979 10.224  39.901  1.00 98.91  ? 58  ARG D CG  1 
ATOM   6862  C CD  . ARG D  1 58  ? -57.451 11.204  40.921  1.00 106.73 ? 58  ARG D CD  1 
ATOM   6863  N NE  . ARG D  1 58  ? -58.515 11.543  41.847  1.00 136.58 ? 58  ARG D NE  1 
ATOM   6864  C CZ  . ARG D  1 58  ? -58.477 11.332  43.156  1.00 141.40 ? 58  ARG D CZ  1 
ATOM   6865  N NH1 . ARG D  1 58  ? -59.522 11.658  43.895  1.00 140.72 ? 58  ARG D NH1 1 
ATOM   6866  N NH2 . ARG D  1 58  ? -57.393 10.835  43.727  1.00 137.27 ? 58  ARG D NH2 1 
ATOM   6867  N N   . LEU D  1 59  ? -57.140 6.811   39.318  1.00 69.72  ? 59  LEU D N   1 
ATOM   6868  C CA  . LEU D  1 59  ? -55.938 6.260   38.641  1.00 77.86  ? 59  LEU D CA  1 
ATOM   6869  C C   . LEU D  1 59  ? -56.395 5.438   37.431  1.00 79.30  ? 59  LEU D C   1 
ATOM   6870  O O   . LEU D  1 59  ? -55.764 5.557   36.361  1.00 100.04 ? 59  LEU D O   1 
ATOM   6871  C CB  . LEU D  1 59  ? -55.135 5.408   39.630  1.00 86.94  ? 59  LEU D CB  1 
ATOM   6872  C CG  . LEU D  1 59  ? -53.693 5.121   39.212  1.00 82.85  ? 59  LEU D CG  1 
ATOM   6873  C CD1 . LEU D  1 59  ? -52.925 6.415   38.995  1.00 84.36  ? 59  LEU D CD1 1 
ATOM   6874  C CD2 . LEU D  1 59  ? -52.985 4.260   40.244  1.00 76.59  ? 59  LEU D CD2 1 
ATOM   6875  N N   . GLY D  1 60  ? -57.465 4.654   37.602  1.00 71.71  ? 60  GLY D N   1 
ATOM   6876  C CA  . GLY D  1 60  ? -58.069 3.832   36.537  1.00 62.10  ? 60  GLY D CA  1 
ATOM   6877  C C   . GLY D  1 60  ? -58.479 4.686   35.350  1.00 59.90  ? 60  GLY D C   1 
ATOM   6878  O O   . GLY D  1 60  ? -58.055 4.370   34.221  1.00 57.49  ? 60  GLY D O   1 
ATOM   6879  N N   . MET D  1 61  ? -59.259 5.744   35.595  1.00 62.27  ? 61  MET D N   1 
ATOM   6880  C CA  . MET D  1 61  ? -59.792 6.653   34.542  1.00 70.79  ? 61  MET D CA  1 
ATOM   6881  C C   . MET D  1 61  ? -58.629 7.359   33.834  1.00 66.03  ? 61  MET D C   1 
ATOM   6882  O O   . MET D  1 61  ? -58.649 7.413   32.591  1.00 69.81  ? 61  MET D O   1 
ATOM   6883  C CB  . MET D  1 61  ? -60.740 7.711   35.116  1.00 75.54  ? 61  MET D CB  1 
ATOM   6884  C CG  . MET D  1 61  ? -60.038 8.761   35.946  1.00 87.43  ? 61  MET D CG  1 
ATOM   6885  S SD  . MET D  1 61  ? -60.704 10.415  35.700  1.00 108.83 ? 61  MET D SD  1 
ATOM   6886  C CE  . MET D  1 61  ? -60.484 10.561  33.929  1.00 99.62  ? 61  MET D CE  1 
ATOM   6887  N N   . LEU D  1 62  ? -57.661 7.882   34.594  1.00 67.76  ? 62  LEU D N   1 
ATOM   6888  C CA  . LEU D  1 62  ? -56.477 8.603   34.053  1.00 67.17  ? 62  LEU D CA  1 
ATOM   6889  C C   . LEU D  1 62  ? -55.691 7.647   33.151  1.00 69.40  ? 62  LEU D C   1 
ATOM   6890  O O   . LEU D  1 62  ? -55.293 8.071   32.047  1.00 71.97  ? 62  LEU D O   1 
ATOM   6891  C CB  . LEU D  1 62  ? -55.615 9.128   35.205  1.00 66.81  ? 62  LEU D CB  1 
ATOM   6892  C CG  . LEU D  1 62  ? -56.223 10.275  36.014  1.00 78.51  ? 62  LEU D CG  1 
ATOM   6893  C CD1 . LEU D  1 62  ? -55.305 10.677  37.156  1.00 85.58  ? 62  LEU D CD1 1 
ATOM   6894  C CD2 . LEU D  1 62  ? -56.536 11.478  35.133  1.00 78.56  ? 62  LEU D CD2 1 
ATOM   6895  N N   . GLY D  1 63  ? -55.486 6.407   33.607  1.00 62.25  ? 63  GLY D N   1 
ATOM   6896  C CA  . GLY D  1 63  ? -54.822 5.348   32.824  1.00 56.63  ? 63  GLY D CA  1 
ATOM   6897  C C   . GLY D  1 63  ? -55.540 5.144   31.502  1.00 54.96  ? 63  GLY D C   1 
ATOM   6898  O O   . GLY D  1 63  ? -54.875 5.192   30.450  1.00 51.45  ? 63  GLY D O   1 
ATOM   6899  N N   . VAL D  1 64  ? -56.861 4.952   31.562  1.00 57.48  ? 64  VAL D N   1 
ATOM   6900  C CA  . VAL D  1 64  ? -57.754 4.770   30.378  1.00 65.02  ? 64  VAL D CA  1 
ATOM   6901  C C   . VAL D  1 64  ? -57.609 5.988   29.458  1.00 69.38  ? 64  VAL D C   1 
ATOM   6902  O O   . VAL D  1 64  ? -57.227 5.800   28.289  1.00 76.61  ? 64  VAL D O   1 
ATOM   6903  C CB  . VAL D  1 64  ? -59.219 4.572   30.808  1.00 60.32  ? 64  VAL D CB  1 
ATOM   6904  C CG1 . VAL D  1 64  ? -60.167 4.679   29.625  1.00 65.83  ? 64  VAL D CG1 1 
ATOM   6905  C CG2 . VAL D  1 64  ? -59.421 3.257   31.546  1.00 58.32  ? 64  VAL D CG2 1 
ATOM   6906  N N   . ALA D  1 65  ? -57.915 7.182   29.974  1.00 70.80  ? 65  ALA D N   1 
ATOM   6907  C CA  . ALA D  1 65  ? -57.843 8.476   29.254  1.00 73.82  ? 65  ALA D CA  1 
ATOM   6908  C C   . ALA D  1 65  ? -56.509 8.578   28.508  1.00 76.28  ? 65  ALA D C   1 
ATOM   6909  O O   . ALA D  1 65  ? -56.524 8.889   27.302  1.00 73.19  ? 65  ALA D O   1 
ATOM   6910  C CB  . ALA D  1 65  ? -58.013 9.614   30.230  1.00 74.02  ? 65  ALA D CB  1 
ATOM   6911  N N   . LEU D  1 66  ? -55.403 8.322   29.211  1.00 82.50  ? 66  LEU D N   1 
ATOM   6912  C CA  . LEU D  1 66  ? -54.017 8.369   28.674  1.00 86.67  ? 66  LEU D CA  1 
ATOM   6913  C C   . LEU D  1 66  ? -53.930 7.517   27.400  1.00 80.44  ? 66  LEU D C   1 
ATOM   6914  O O   . LEU D  1 66  ? -53.657 8.084   26.322  1.00 72.33  ? 66  LEU D O   1 
ATOM   6915  C CB  . LEU D  1 66  ? -53.065 7.847   29.755  1.00 93.06  ? 66  LEU D CB  1 
ATOM   6916  C CG  . LEU D  1 66  ? -51.576 8.074   29.500  1.00 99.24  ? 66  LEU D CG  1 
ATOM   6917  C CD1 . LEU D  1 66  ? -50.745 7.427   30.597  1.00 95.66  ? 66  LEU D CD1 1 
ATOM   6918  C CD2 . LEU D  1 66  ? -51.164 7.545   28.135  1.00 105.36 ? 66  LEU D CD2 1 
ATOM   6919  N N   . LEU D  1 67  ? -54.163 6.207   27.533  1.00 78.00  ? 67  LEU D N   1 
ATOM   6920  C CA  . LEU D  1 67  ? -54.099 5.207   26.431  1.00 70.09  ? 67  LEU D CA  1 
ATOM   6921  C C   . LEU D  1 67  ? -55.080 5.595   25.320  1.00 59.33  ? 67  LEU D C   1 
ATOM   6922  O O   . LEU D  1 67  ? -54.678 5.577   24.145  1.00 63.18  ? 67  LEU D O   1 
ATOM   6923  C CB  . LEU D  1 67  ? -54.431 3.823   26.998  1.00 75.44  ? 67  LEU D CB  1 
ATOM   6924  C CG  . LEU D  1 67  ? -53.475 3.304   28.072  1.00 75.44  ? 67  LEU D CG  1 
ATOM   6925  C CD1 . LEU D  1 67  ? -53.967 1.984   28.647  1.00 73.79  ? 67  LEU D CD1 1 
ATOM   6926  C CD2 . LEU D  1 67  ? -52.068 3.156   27.517  1.00 73.35  ? 67  LEU D CD2 1 
ATOM   6927  N N   . ALA D  1 68  ? -56.324 5.915   25.682  1.00 57.76  ? 68  ALA D N   1 
ATOM   6928  C CA  . ALA D  1 68  ? -57.399 6.314   24.746  1.00 63.64  ? 68  ALA D CA  1 
ATOM   6929  C C   . ALA D  1 68  ? -56.882 7.423   23.824  1.00 65.36  ? 68  ALA D C   1 
ATOM   6930  O O   . ALA D  1 68  ? -57.013 7.277   22.593  1.00 55.33  ? 68  ALA D O   1 
ATOM   6931  C CB  . ALA D  1 68  ? -58.619 6.757   25.514  1.00 65.73  ? 68  ALA D CB  1 
ATOM   6932  N N   . TYR D  1 69  ? -56.300 8.479   24.404  1.00 66.53  ? 69  TYR D N   1 
ATOM   6933  C CA  . TYR D  1 69  ? -55.784 9.668   23.674  1.00 67.27  ? 69  TYR D CA  1 
ATOM   6934  C C   . TYR D  1 69  ? -54.623 9.267   22.760  1.00 68.73  ? 69  TYR D C   1 
ATOM   6935  O O   . TYR D  1 69  ? -54.450 9.914   21.712  1.00 82.76  ? 69  TYR D O   1 
ATOM   6936  C CB  . TYR D  1 69  ? -55.427 10.793  24.647  1.00 66.63  ? 69  TYR D CB  1 
ATOM   6937  C CG  . TYR D  1 69  ? -56.533 11.803  24.827  1.00 75.41  ? 69  TYR D CG  1 
ATOM   6938  C CD1 . TYR D  1 69  ? -56.548 12.978  24.096  1.00 83.10  ? 69  TYR D CD1 1 
ATOM   6939  C CD2 . TYR D  1 69  ? -57.592 11.569  25.686  1.00 91.21  ? 69  TYR D CD2 1 
ATOM   6940  C CE1 . TYR D  1 69  ? -57.566 13.907  24.233  1.00 88.87  ? 69  TYR D CE1 1 
ATOM   6941  C CE2 . TYR D  1 69  ? -58.618 12.490  25.839  1.00 99.08  ? 69  TYR D CE2 1 
ATOM   6942  C CZ  . TYR D  1 69  ? -58.604 13.669  25.116  1.00 95.81  ? 69  TYR D CZ  1 
ATOM   6943  O OH  . TYR D  1 69  ? -59.613 14.579  25.267  1.00 99.38  ? 69  TYR D OH  1 
ATOM   6944  N N   . ILE D  1 70  ? -53.858 8.237   23.128  1.00 66.53  ? 70  ILE D N   1 
ATOM   6945  C CA  . ILE D  1 70  ? -52.762 7.697   22.270  1.00 67.41  ? 70  ILE D CA  1 
ATOM   6946  C C   . ILE D  1 70  ? -53.392 7.170   20.977  1.00 70.13  ? 70  ILE D C   1 
ATOM   6947  O O   . ILE D  1 70  ? -52.882 7.507   19.892  1.00 71.14  ? 70  ILE D O   1 
ATOM   6948  C CB  . ILE D  1 70  ? -51.946 6.614   23.003  1.00 67.13  ? 70  ILE D CB  1 
ATOM   6949  C CG1 . ILE D  1 70  ? -51.154 7.205   24.172  1.00 66.97  ? 70  ILE D CG1 1 
ATOM   6950  C CG2 . ILE D  1 70  ? -51.045 5.871   22.027  1.00 61.82  ? 70  ILE D CG2 1 
ATOM   6951  C CD1 . ILE D  1 70  ? -50.340 6.191   24.939  1.00 67.81  ? 70  ILE D CD1 1 
ATOM   6952  N N   . LEU D  1 71  ? -54.470 6.389   21.093  1.00 68.32  ? 71  LEU D N   1 
ATOM   6953  C CA  . LEU D  1 71  ? -55.231 5.846   19.936  1.00 67.98  ? 71  LEU D CA  1 
ATOM   6954  C C   . LEU D  1 71  ? -55.756 7.021   19.103  1.00 64.61  ? 71  LEU D C   1 
ATOM   6955  O O   . LEU D  1 71  ? -55.513 7.032   17.880  1.00 66.71  ? 71  LEU D O   1 
ATOM   6956  C CB  . LEU D  1 71  ? -56.378 4.964   20.438  1.00 73.98  ? 71  LEU D CB  1 
ATOM   6957  C CG  . LEU D  1 71  ? -55.963 3.701   21.192  1.00 81.15  ? 71  LEU D CG  1 
ATOM   6958  C CD1 . LEU D  1 71  ? -57.170 2.815   21.469  1.00 83.88  ? 71  LEU D CD1 1 
ATOM   6959  C CD2 . LEU D  1 71  ? -54.907 2.926   20.419  1.00 79.38  ? 71  LEU D CD2 1 
ATOM   6960  N N   . ILE D  1 72  ? -56.436 7.974   19.749  1.00 58.38  ? 72  ILE D N   1 
ATOM   6961  C CA  . ILE D  1 72  ? -57.008 9.190   19.097  1.00 72.55  ? 72  ILE D CA  1 
ATOM   6962  C C   . ILE D  1 72  ? -55.911 9.841   18.251  1.00 74.22  ? 72  ILE D C   1 
ATOM   6963  O O   . ILE D  1 72  ? -56.168 10.132  17.067  1.00 77.32  ? 72  ILE D O   1 
ATOM   6964  C CB  . ILE D  1 72  ? -57.588 10.170  20.139  1.00 77.26  ? 72  ILE D CB  1 
ATOM   6965  C CG1 . ILE D  1 72  ? -58.755 9.553   20.916  1.00 92.44  ? 72  ILE D CG1 1 
ATOM   6966  C CG2 . ILE D  1 72  ? -57.993 11.478  19.475  1.00 70.39  ? 72  ILE D CG2 1 
ATOM   6967  C CD1 . ILE D  1 72  ? -59.338 10.460  21.977  1.00 89.81  ? 72  ILE D CD1 1 
ATOM   6968  N N   . ILE D  1 73  ? -54.731 10.042  18.843  1.00 67.83  ? 73  ILE D N   1 
ATOM   6969  C CA  . ILE D  1 73  ? -53.546 10.666  18.182  1.00 67.05  ? 73  ILE D CA  1 
ATOM   6970  C C   . ILE D  1 73  ? -53.168 9.831   16.953  1.00 62.55  ? 73  ILE D C   1 
ATOM   6971  O O   . ILE D  1 73  ? -52.988 10.422  15.871  1.00 55.23  ? 73  ILE D O   1 
ATOM   6972  C CB  . ILE D  1 73  ? -52.381 10.807  19.181  1.00 63.47  ? 73  ILE D CB  1 
ATOM   6973  C CG1 . ILE D  1 73  ? -52.719 11.812  20.288  1.00 70.75  ? 73  ILE D CG1 1 
ATOM   6974  C CG2 . ILE D  1 73  ? -51.096 11.173  18.457  1.00 63.75  ? 73  ILE D CG2 1 
ATOM   6975  C CD1 . ILE D  1 73  ? -51.739 11.835  21.443  1.00 72.77  ? 73  ILE D CD1 1 
ATOM   6976  N N   . VAL D  1 74  ? -53.064 8.509   17.116  1.00 59.15  ? 74  VAL D N   1 
ATOM   6977  C CA  . VAL D  1 74  ? -52.717 7.551   16.024  1.00 62.47  ? 74  VAL D CA  1 
ATOM   6978  C C   . VAL D  1 74  ? -53.744 7.697   14.898  1.00 67.97  ? 74  VAL D C   1 
ATOM   6979  O O   . VAL D  1 74  ? -53.327 7.907   13.740  1.00 73.75  ? 74  VAL D O   1 
ATOM   6980  C CB  . VAL D  1 74  ? -52.662 6.101   16.539  1.00 65.97  ? 74  VAL D CB  1 
ATOM   6981  C CG1 . VAL D  1 74  ? -52.584 5.100   15.396  1.00 69.92  ? 74  VAL D CG1 1 
ATOM   6982  C CG2 . VAL D  1 74  ? -51.514 5.896   17.516  1.00 73.59  ? 74  VAL D CG2 1 
ATOM   6983  N N   . ALA D  1 75  ? -55.033 7.584   15.233  1.00 64.73  ? 75  ALA D N   1 
ATOM   6984  C CA  . ALA D  1 75  ? -56.169 7.699   14.288  1.00 69.32  ? 75  ALA D CA  1 
ATOM   6985  C C   . ALA D  1 75  ? -56.042 9.007   13.500  1.00 69.45  ? 75  ALA D C   1 
ATOM   6986  O O   . ALA D  1 75  ? -56.228 8.975   12.269  1.00 64.94  ? 75  ALA D O   1 
ATOM   6987  C CB  . ALA D  1 75  ? -57.473 7.631   15.041  1.00 71.38  ? 75  ALA D CB  1 
ATOM   6988  N N   . PHE D  1 76  ? -55.728 10.105  14.197  1.00 69.46  ? 76  PHE D N   1 
ATOM   6989  C CA  . PHE D  1 76  ? -55.562 11.472  13.634  1.00 72.75  ? 76  PHE D CA  1 
ATOM   6990  C C   . PHE D  1 76  ? -54.434 11.476  12.596  1.00 69.41  ? 76  PHE D C   1 
ATOM   6991  O O   . PHE D  1 76  ? -54.591 12.106  11.528  1.00 68.59  ? 76  PHE D O   1 
ATOM   6992  C CB  . PHE D  1 76  ? -55.287 12.480  14.754  1.00 67.01  ? 76  PHE D CB  1 
ATOM   6993  C CG  . PHE D  1 76  ? -54.958 13.872  14.279  1.00 63.79  ? 76  PHE D CG  1 
ATOM   6994  C CD1 . PHE D  1 76  ? -53.644 14.305  14.215  1.00 69.71  ? 76  PHE D CD1 1 
ATOM   6995  C CD2 . PHE D  1 76  ? -55.959 14.744  13.882  1.00 61.74  ? 76  PHE D CD2 1 
ATOM   6996  C CE1 . PHE D  1 76  ? -53.339 15.584  13.774  1.00 77.82  ? 76  PHE D CE1 1 
ATOM   6997  C CE2 . PHE D  1 76  ? -55.653 16.019  13.436  1.00 66.59  ? 76  PHE D CE2 1 
ATOM   6998  C CZ  . PHE D  1 76  ? -54.344 16.438  13.384  1.00 72.99  ? 76  PHE D CZ  1 
ATOM   6999  N N   . LEU D  1 77  ? -53.333 10.787  12.901  1.00 65.19  ? 77  LEU D N   1 
ATOM   7000  C CA  . LEU D  1 77  ? -52.125 10.717  12.036  1.00 78.78  ? 77  LEU D CA  1 
ATOM   7001  C C   . LEU D  1 77  ? -52.407 9.859   10.794  1.00 75.12  ? 77  LEU D C   1 
ATOM   7002  O O   . LEU D  1 77  ? -51.771 10.109  9.755   1.00 79.85  ? 77  LEU D O   1 
ATOM   7003  C CB  . LEU D  1 77  ? -50.957 10.154  12.854  1.00 80.60  ? 77  LEU D CB  1 
ATOM   7004  C CG  . LEU D  1 77  ? -50.480 11.033  14.012  1.00 82.26  ? 77  LEU D CG  1 
ATOM   7005  C CD1 . LEU D  1 77  ? -49.340 10.368  14.768  1.00 81.95  ? 77  LEU D CD1 1 
ATOM   7006  C CD2 . LEU D  1 77  ? -50.055 12.411  13.524  1.00 83.97  ? 77  LEU D CD2 1 
ATOM   7007  N N   . LEU D  1 78  ? -53.330 8.898   10.890  1.00 71.63  ? 78  LEU D N   1 
ATOM   7008  C CA  . LEU D  1 78  ? -53.681 7.966   9.784   1.00 75.92  ? 78  LEU D CA  1 
ATOM   7009  C C   . LEU D  1 78  ? -55.022 8.362   9.158   1.00 83.87  ? 78  LEU D C   1 
ATOM   7010  O O   . LEU D  1 78  ? -55.418 7.710   8.172   1.00 97.86  ? 78  LEU D O   1 
ATOM   7011  C CB  . LEU D  1 78  ? -53.756 6.541   10.340  1.00 73.08  ? 78  LEU D CB  1 
ATOM   7012  C CG  . LEU D  1 78  ? -52.497 6.038   11.039  1.00 80.06  ? 78  LEU D CG  1 
ATOM   7013  C CD1 . LEU D  1 78  ? -52.662 4.587   11.462  1.00 80.22  ? 78  LEU D CD1 1 
ATOM   7014  C CD2 . LEU D  1 78  ? -51.277 6.201   10.145  1.00 86.65  ? 78  LEU D CD2 1 
ATOM   7015  N N   . GLY D  1 79  ? -55.683 9.389   9.699   1.00 90.57  ? 79  GLY D N   1 
ATOM   7016  C CA  . GLY D  1 79  ? -57.034 9.812   9.279   1.00 104.67 ? 79  GLY D CA  1 
ATOM   7017  C C   . GLY D  1 79  ? -57.018 10.833  8.152   1.00 104.08 ? 79  GLY D C   1 
ATOM   7018  O O   . GLY D  1 79  ? -58.011 10.893  7.396   1.00 112.37 ? 79  GLY D O   1 
ATOM   7019  N N   . TYR D  1 80  ? -55.942 11.616  8.042   1.00 98.66  ? 80  TYR D N   1 
ATOM   7020  C CA  . TYR D  1 80  ? -55.800 12.704  7.039   1.00 98.77  ? 80  TYR D CA  1 
ATOM   7021  C C   . TYR D  1 80  ? -54.548 12.481  6.187   1.00 88.82  ? 80  TYR D C   1 
ATOM   7022  O O   . TYR D  1 80  ? -53.574 11.882  6.678   1.00 97.20  ? 80  TYR D O   1 
ATOM   7023  C CB  . TYR D  1 80  ? -55.771 14.071  7.729   1.00 98.70  ? 80  TYR D CB  1 
ATOM   7024  C CG  . TYR D  1 80  ? -57.088 14.493  8.332   1.00 102.19 ? 80  TYR D CG  1 
ATOM   7025  C CD1 . TYR D  1 80  ? -58.059 15.112  7.563   1.00 103.11 ? 80  TYR D CD1 1 
ATOM   7026  C CD2 . TYR D  1 80  ? -57.371 14.268  9.669   1.00 93.86  ? 80  TYR D CD2 1 
ATOM   7027  C CE1 . TYR D  1 80  ? -59.274 15.495  8.106   1.00 107.44 ? 80  TYR D CE1 1 
ATOM   7028  C CE2 . TYR D  1 80  ? -58.581 14.642  10.227  1.00 85.87  ? 80  TYR D CE2 1 
ATOM   7029  C CZ  . TYR D  1 80  ? -59.539 15.259  9.444   1.00 96.95  ? 80  TYR D CZ  1 
ATOM   7030  O OH  . TYR D  1 80  ? -60.731 15.644  9.990   1.00 95.08  ? 80  TYR D OH  1 
ATOM   7031  N N   . ASP D  1 81  ? -54.604 12.950  4.937   1.00 88.45  ? 81  ASP D N   1 
ATOM   7032  C CA  . ASP D  1 81  ? -53.501 12.902  3.941   1.00 82.45  ? 81  ASP D CA  1 
ATOM   7033  C C   . ASP D  1 81  ? -53.202 14.340  3.506   1.00 93.07  ? 81  ASP D C   1 
ATOM   7034  O O   . ASP D  1 81  ? -54.170 15.084  3.244   1.00 88.49  ? 81  ASP D O   1 
ATOM   7035  C CB  . ASP D  1 81  ? -53.877 12.026  2.745   1.00 80.80  ? 81  ASP D CB  1 
ATOM   7036  C CG  . ASP D  1 81  ? -54.451 10.675  3.131   1.00 83.38  ? 81  ASP D CG  1 
ATOM   7037  O OD1 . ASP D  1 81  ? -55.643 10.452  2.850   1.00 103.71 ? 81  ASP D OD1 1 
ATOM   7038  O OD2 . ASP D  1 81  ? -53.698 9.848   3.685   1.00 67.81  ? 81  ASP D OD2 1 
ATOM   7039  N N   . SER D  1 82  ? -51.921 14.717  3.446   1.00 103.56 ? 82  SER D N   1 
ATOM   7040  C CA  . SER D  1 82  ? -51.455 16.076  3.062   1.00 100.40 ? 82  SER D CA  1 
ATOM   7041  C C   . SER D  1 82  ? -51.497 16.220  1.535   1.00 109.28 ? 82  SER D C   1 
ATOM   7042  O O   . SER D  1 82  ? -50.895 15.375  0.845   1.00 105.62 ? 82  SER D O   1 
ATOM   7043  C CB  . SER D  1 82  ? -50.079 16.352  3.603   1.00 89.30  ? 82  SER D CB  1 
ATOM   7044  O OG  . SER D  1 82  ? -49.718 17.708  3.400   1.00 99.73  ? 82  SER D OG  1 
ATOM   7045  N N   . THR D  1 83  ? -52.189 17.251  1.039   1.00 113.80 ? 83  THR D N   1 
ATOM   7046  C CA  . THR D  1 83  ? -52.378 17.541  -0.408  1.00 113.27 ? 83  THR D CA  1 
ATOM   7047  C C   . THR D  1 83  ? -52.049 19.014  -0.671  1.00 117.82 ? 83  THR D C   1 
ATOM   7048  O O   . THR D  1 83  ? -51.475 19.662  0.228   1.00 111.63 ? 83  THR D O   1 
ATOM   7049  C CB  . THR D  1 83  ? -53.807 17.211  -0.859  1.00 105.55 ? 83  THR D CB  1 
ATOM   7050  O OG1 . THR D  1 83  ? -54.700 18.070  -0.148  1.00 108.92 ? 83  THR D OG1 1 
ATOM   7051  C CG2 . THR D  1 83  ? -54.184 15.765  -0.620  1.00 96.90  ? 83  THR D CG2 1 
ATOM   7052  N N   . ALA D  1 84  ? -52.395 19.505  -1.863  1.00 115.42 ? 84  ALA D N   1 
ATOM   7053  C CA  . ALA D  1 84  ? -52.212 20.911  -2.287  1.00 111.44 ? 84  ALA D CA  1 
ATOM   7054  C C   . ALA D  1 84  ? -53.299 21.772  -1.635  1.00 105.93 ? 84  ALA D C   1 
ATOM   7055  O O   . ALA D  1 84  ? -53.095 22.995  -1.527  1.00 116.47 ? 84  ALA D O   1 
ATOM   7056  C CB  . ALA D  1 84  ? -52.256 21.000  -3.794  1.00 104.80 ? 84  ALA D CB  1 
ATOM   7057  N N   . GLY D  1 85  ? -54.395 21.142  -1.198  1.00 105.08 ? 85  GLY D N   1 
ATOM   7058  C CA  . GLY D  1 85  ? -55.572 21.823  -0.625  1.00 120.22 ? 85  GLY D CA  1 
ATOM   7059  C C   . GLY D  1 85  ? -55.559 21.828  0.894   1.00 123.32 ? 85  GLY D C   1 
ATOM   7060  O O   . GLY D  1 85  ? -56.473 22.440  1.485   1.00 122.71 ? 85  GLY D O   1 
ATOM   7061  N N   . GLY D  1 86  ? -54.561 21.179  1.504   1.00 122.70 ? 86  GLY D N   1 
ATOM   7062  C CA  . GLY D  1 86  ? -54.418 21.067  2.971   1.00 118.01 ? 86  GLY D CA  1 
ATOM   7063  C C   . GLY D  1 86  ? -54.295 19.618  3.414   1.00 106.31 ? 86  GLY D C   1 
ATOM   7064  O O   . GLY D  1 86  ? -53.405 18.931  2.896   1.00 95.56  ? 86  GLY D O   1 
ATOM   7065  N N   . TRP D  1 87  ? -55.167 19.168  4.323   1.00 104.37 ? 87  TRP D N   1 
ATOM   7066  C CA  . TRP D  1 87  ? -55.221 17.772  4.836   1.00 97.25  ? 87  TRP D CA  1 
ATOM   7067  C C   . TRP D  1 87  ? -56.587 17.156  4.516   1.00 94.13  ? 87  TRP D C   1 
ATOM   7068  O O   . TRP D  1 87  ? -57.553 17.483  5.225   1.00 90.06  ? 87  TRP D O   1 
ATOM   7069  C CB  . TRP D  1 87  ? -54.933 17.741  6.340   1.00 93.20  ? 87  TRP D CB  1 
ATOM   7070  C CG  . TRP D  1 87  ? -53.514 18.071  6.684   1.00 86.54  ? 87  TRP D CG  1 
ATOM   7071  C CD1 . TRP D  1 87  ? -52.979 19.311  6.866   1.00 89.00  ? 87  TRP D CD1 1 
ATOM   7072  C CD2 . TRP D  1 87  ? -52.437 17.138  6.873   1.00 80.92  ? 87  TRP D CD2 1 
ATOM   7073  N NE1 . TRP D  1 87  ? -51.647 19.216  7.165   1.00 89.88  ? 87  TRP D NE1 1 
ATOM   7074  C CE2 . TRP D  1 87  ? -51.285 17.895  7.173   1.00 78.20  ? 87  TRP D CE2 1 
ATOM   7075  C CE3 . TRP D  1 87  ? -52.336 15.744  6.819   1.00 89.38  ? 87  TRP D CE3 1 
ATOM   7076  C CZ2 . TRP D  1 87  ? -50.050 17.299  7.417   1.00 77.91  ? 87  TRP D CZ2 1 
ATOM   7077  C CZ3 . TRP D  1 87  ? -51.115 15.157  7.063   1.00 90.76  ? 87  TRP D CZ3 1 
ATOM   7078  C CH2 . TRP D  1 87  ? -49.990 15.926  7.358   1.00 85.84  ? 87  TRP D CH2 1 
ATOM   7079  N N   . VAL D  1 88  ? -56.643 16.285  3.503   1.00 94.68  ? 88  VAL D N   1 
ATOM   7080  C CA  . VAL D  1 88  ? -57.891 15.644  2.990   1.00 91.37  ? 88  VAL D CA  1 
ATOM   7081  C C   . VAL D  1 88  ? -58.226 14.418  3.835   1.00 79.52  ? 88  VAL D C   1 
ATOM   7082  O O   . VAL D  1 88  ? -57.406 13.516  3.990   1.00 75.19  ? 88  VAL D O   1 
ATOM   7083  C CB  . VAL D  1 88  ? -57.752 15.268  1.502   1.00 89.50  ? 88  VAL D CB  1 
ATOM   7084  C CG1 . VAL D  1 88  ? -58.933 14.443  1.013   1.00 83.18  ? 88  VAL D CG1 1 
ATOM   7085  C CG2 . VAL D  1 88  ? -57.554 16.497  0.629   1.00 87.29  ? 88  VAL D CG2 1 
ATOM   7086  N N   . PRO D  1 89  ? -59.454 14.351  4.395   1.00 81.23  ? 89  PRO D N   1 
ATOM   7087  C CA  . PRO D  1 89  ? -59.892 13.190  5.167   1.00 87.53  ? 89  PRO D CA  1 
ATOM   7088  C C   . PRO D  1 89  ? -59.913 11.903  4.327   1.00 84.20  ? 89  PRO D C   1 
ATOM   7089  O O   . PRO D  1 89  ? -60.267 11.972  3.166   1.00 103.41 ? 89  PRO D O   1 
ATOM   7090  C CB  . PRO D  1 89  ? -61.327 13.538  5.593   1.00 102.13 ? 89  PRO D CB  1 
ATOM   7091  C CG  . PRO D  1 89  ? -61.430 15.044  5.441   1.00 99.83  ? 89  PRO D CG  1 
ATOM   7092  C CD  . PRO D  1 89  ? -60.480 15.403  4.320   1.00 93.50  ? 89  PRO D CD  1 
ATOM   7093  N N   . ASN D  1 90  ? -59.527 10.774  4.928   1.00 82.59  ? 90  ASN D N   1 
ATOM   7094  C CA  . ASN D  1 90  ? -59.561 9.432   4.287   1.00 87.44  ? 90  ASN D CA  1 
ATOM   7095  C C   . ASN D  1 90  ? -60.664 8.613   4.966   1.00 90.74  ? 90  ASN D C   1 
ATOM   7096  O O   . ASN D  1 90  ? -61.488 9.227   5.670   1.00 92.66  ? 90  ASN D O   1 
ATOM   7097  C CB  . ASN D  1 90  ? -58.191 8.750   4.327   1.00 97.41  ? 90  ASN D CB  1 
ATOM   7098  C CG  . ASN D  1 90  ? -57.695 8.508   5.736   1.00 105.77 ? 90  ASN D CG  1 
ATOM   7099  O OD1 . ASN D  1 90  ? -58.480 8.204   6.632   1.00 119.35 ? 90  ASN D OD1 1 
ATOM   7100  N ND2 . ASN D  1 90  ? -56.394 8.636   5.943   1.00 102.39 ? 90  ASN D ND2 1 
ATOM   7101  N N   . ASP D  1 91  ? -60.666 7.289   4.777   1.00 93.48  ? 91  ASP D N   1 
ATOM   7102  C CA  . ASP D  1 91  ? -61.697 6.355   5.309   1.00 101.99 ? 91  ASP D CA  1 
ATOM   7103  C C   . ASP D  1 91  ? -61.582 6.242   6.835   1.00 96.02  ? 91  ASP D C   1 
ATOM   7104  O O   . ASP D  1 91  ? -62.616 5.980   7.488   1.00 91.50  ? 91  ASP D O   1 
ATOM   7105  C CB  . ASP D  1 91  ? -61.556 4.957   4.700   1.00 102.60 ? 91  ASP D CB  1 
ATOM   7106  C CG  . ASP D  1 91  ? -61.653 4.920   3.186   1.00 117.61 ? 91  ASP D CG  1 
ATOM   7107  O OD1 . ASP D  1 91  ? -61.539 5.995   2.565   1.00 131.39 ? 91  ASP D OD1 1 
ATOM   7108  O OD2 . ASP D  1 91  ? -61.843 3.814   2.643   1.00 117.30 ? 91  ASP D OD2 1 
ATOM   7109  N N   . GLY D  1 92  ? -60.376 6.438   7.377   1.00 88.32  ? 92  GLY D N   1 
ATOM   7110  C CA  . GLY D  1 92  ? -60.065 6.236   8.807   1.00 89.17  ? 92  GLY D CA  1 
ATOM   7111  C C   . GLY D  1 92  ? -60.269 7.480   9.657   1.00 84.72  ? 92  GLY D C   1 
ATOM   7112  O O   . GLY D  1 92  ? -60.100 7.374   10.887  1.00 77.55  ? 92  GLY D O   1 
ATOM   7113  N N   . ALA D  1 93  ? -60.612 8.616   9.042   1.00 82.66  ? 93  ALA D N   1 
ATOM   7114  C CA  . ALA D  1 93  ? -60.821 9.916   9.723   1.00 80.43  ? 93  ALA D CA  1 
ATOM   7115  C C   . ALA D  1 93  ? -61.927 9.781   10.776  1.00 81.75  ? 93  ALA D C   1 
ATOM   7116  O O   . ALA D  1 93  ? -61.807 10.406  11.849  1.00 69.33  ? 93  ALA D O   1 
ATOM   7117  C CB  . ALA D  1 93  ? -61.152 10.982  8.708   1.00 81.75  ? 93  ALA D CB  1 
ATOM   7118  N N   . ILE D  1 94  ? -62.960 8.988   10.474  1.00 88.13  ? 94  ILE D N   1 
ATOM   7119  C CA  . ILE D  1 94  ? -64.133 8.751   11.368  1.00 90.95  ? 94  ILE D CA  1 
ATOM   7120  C C   . ILE D  1 94  ? -63.642 8.152   12.692  1.00 89.20  ? 94  ILE D C   1 
ATOM   7121  O O   . ILE D  1 94  ? -64.239 8.474   13.738  1.00 85.33  ? 94  ILE D O   1 
ATOM   7122  C CB  . ILE D  1 94  ? -65.177 7.848   10.679  1.00 94.99  ? 94  ILE D CB  1 
ATOM   7123  C CG1 . ILE D  1 94  ? -66.421 7.661   11.551  1.00 103.66 ? 94  ILE D CG1 1 
ATOM   7124  C CG2 . ILE D  1 94  ? -64.567 6.517   10.269  1.00 92.78  ? 94  ILE D CG2 1 
ATOM   7125  C CD1 . ILE D  1 94  ? -67.503 6.827   10.907  1.00 108.59 ? 94  ILE D CD1 1 
ATOM   7126  N N   . ASN D  1 95  ? -62.586 7.334   12.642  1.00 87.88  ? 95  ASN D N   1 
ATOM   7127  C CA  . ASN D  1 95  ? -62.010 6.615   13.811  1.00 82.69  ? 95  ASN D CA  1 
ATOM   7128  C C   . ASN D  1 95  ? -61.617 7.614   14.908  1.00 81.36  ? 95  ASN D C   1 
ATOM   7129  O O   . ASN D  1 95  ? -61.709 7.249   16.097  1.00 91.61  ? 95  ASN D O   1 
ATOM   7130  C CB  . ASN D  1 95  ? -60.799 5.756   13.429  1.00 81.26  ? 95  ASN D CB  1 
ATOM   7131  C CG  . ASN D  1 95  ? -61.131 4.635   12.467  1.00 86.59  ? 95  ASN D CG  1 
ATOM   7132  O OD1 . ASN D  1 95  ? -61.935 4.811   11.559  1.00 94.19  ? 95  ASN D OD1 1 
ATOM   7133  N ND2 . ASN D  1 95  ? -60.502 3.482   12.645  1.00 90.46  ? 95  ASN D ND2 1 
ATOM   7134  N N   . ILE D  1 96  ? -61.189 8.822   14.528  1.00 73.50  ? 96  ILE D N   1 
ATOM   7135  C CA  . ILE D  1 96  ? -60.747 9.887   15.477  1.00 81.82  ? 96  ILE D CA  1 
ATOM   7136  C C   . ILE D  1 96  ? -61.886 10.175  16.459  1.00 88.03  ? 96  ILE D C   1 
ATOM   7137  O O   . ILE D  1 96  ? -61.625 10.200  17.677  1.00 104.81 ? 96  ILE D O   1 
ATOM   7138  C CB  . ILE D  1 96  ? -60.317 11.164  14.732  1.00 81.88  ? 96  ILE D CB  1 
ATOM   7139  C CG1 . ILE D  1 96  ? -59.323 10.858  13.611  1.00 81.47  ? 96  ILE D CG1 1 
ATOM   7140  C CG2 . ILE D  1 96  ? -59.768 12.186  15.716  1.00 87.04  ? 96  ILE D CG2 1 
ATOM   7141  C CD1 . ILE D  1 96  ? -58.936 12.063  12.793  1.00 84.76  ? 96  ILE D CD1 1 
ATOM   7142  N N   . PHE D  1 97  ? -63.094 10.394  15.934  1.00 97.44  ? 97  PHE D N   1 
ATOM   7143  C CA  . PHE D  1 97  ? -64.327 10.670  16.716  1.00 115.71 ? 97  PHE D CA  1 
ATOM   7144  C C   . PHE D  1 97  ? -64.748 9.392   17.449  1.00 118.09 ? 97  PHE D C   1 
ATOM   7145  O O   . PHE D  1 97  ? -65.058 9.461   18.656  1.00 147.40 ? 97  PHE D O   1 
ATOM   7146  C CB  . PHE D  1 97  ? -65.433 11.195  15.797  1.00 118.63 ? 97  PHE D CB  1 
ATOM   7147  C CG  . PHE D  1 97  ? -65.068 12.466  15.074  1.00 121.22 ? 97  PHE D CG  1 
ATOM   7148  C CD1 . PHE D  1 97  ? -65.345 13.705  15.631  1.00 109.52 ? 97  PHE D CD1 1 
ATOM   7149  C CD2 . PHE D  1 97  ? -64.425 12.420  13.846  1.00 148.37 ? 97  PHE D CD2 1 
ATOM   7150  C CE1 . PHE D  1 97  ? -64.997 14.872  14.970  1.00 122.32 ? 97  PHE D CE1 1 
ATOM   7151  C CE2 . PHE D  1 97  ? -64.081 13.588  13.184  1.00 157.83 ? 97  PHE D CE2 1 
ATOM   7152  C CZ  . PHE D  1 97  ? -64.361 14.811  13.751  1.00 154.55 ? 97  PHE D CZ  1 
ATOM   7153  N N   . SER D  1 98  ? -64.744 8.263   16.733  1.00 90.89  ? 98  SER D N   1 
ATOM   7154  C CA  . SER D  1 98  ? -65.096 6.918   17.257  1.00 88.85  ? 98  SER D CA  1 
ATOM   7155  C C   . SER D  1 98  ? -64.288 6.628   18.527  1.00 85.24  ? 98  SER D C   1 
ATOM   7156  O O   . SER D  1 98  ? -64.893 6.230   19.540  1.00 67.57  ? 98  SER D O   1 
ATOM   7157  C CB  . SER D  1 98  ? -64.870 5.862   16.208  1.00 89.36  ? 98  SER D CB  1 
ATOM   7158  O OG  . SER D  1 98  ? -65.186 4.572   16.708  1.00 121.05 ? 98  SER D OG  1 
ATOM   7159  N N   . THR D  1 99  ? -62.971 6.838   18.472  1.00 94.29  ? 99  THR D N   1 
ATOM   7160  C CA  . THR D  1 99  ? -62.022 6.552   19.581  1.00 97.20  ? 99  THR D CA  1 
ATOM   7161  C C   . THR D  1 99  ? -62.418 7.335   20.840  1.00 96.43  ? 99  THR D C   1 
ATOM   7162  O O   . THR D  1 99  ? -62.335 6.753   21.944  1.00 98.94  ? 99  THR D O   1 
ATOM   7163  C CB  . THR D  1 99  ? -60.579 6.874   19.182  1.00 96.97  ? 99  THR D CB  1 
ATOM   7164  O OG1 . THR D  1 99  ? -60.353 6.388   17.859  1.00 94.35  ? 99  THR D OG1 1 
ATOM   7165  C CG2 . THR D  1 99  ? -59.581 6.267   20.145  1.00 110.63 ? 99  THR D CG2 1 
ATOM   7166  N N   . ARG D  1 100 ? -62.822 8.600   20.691  1.00 80.03  ? 100 ARG D N   1 
ATOM   7167  C CA  . ARG D  1 100 ? -63.181 9.473   21.840  1.00 79.89  ? 100 ARG D CA  1 
ATOM   7168  C C   . ARG D  1 100 ? -64.363 8.838   22.586  1.00 86.74  ? 100 ARG D C   1 
ATOM   7169  O O   . ARG D  1 100 ? -64.340 8.834   23.834  1.00 99.74  ? 100 ARG D O   1 
ATOM   7170  C CB  . ARG D  1 100 ? -63.478 10.903  21.380  1.00 77.22  ? 100 ARG D CB  1 
ATOM   7171  C CG  . ARG D  1 100 ? -63.428 11.922  22.511  1.00 80.72  ? 100 ARG D CG  1 
ATOM   7172  C CD  . ARG D  1 100 ? -63.585 13.353  22.036  1.00 98.49  ? 100 ARG D CD  1 
ATOM   7173  N NE  . ARG D  1 100 ? -62.413 13.843  21.327  1.00 102.60 ? 100 ARG D NE  1 
ATOM   7174  C CZ  . ARG D  1 100 ? -61.418 14.520  21.891  1.00 105.18 ? 100 ARG D CZ  1 
ATOM   7175  N NH1 . ARG D  1 100 ? -61.438 14.791  23.185  1.00 114.47 ? 100 ARG D NH1 1 
ATOM   7176  N NH2 . ARG D  1 100 ? -60.400 14.926  21.156  1.00 99.56  ? 100 ARG D NH2 1 
ATOM   7177  N N   . TYR D  1 101 ? -65.352 8.316   21.851  1.00 90.35  ? 101 TYR D N   1 
ATOM   7178  C CA  . TYR D  1 101 ? -66.538 7.617   22.414  1.00 93.86  ? 101 TYR D CA  1 
ATOM   7179  C C   . TYR D  1 101 ? -66.060 6.442   23.274  1.00 86.94  ? 101 TYR D C   1 
ATOM   7180  O O   . TYR D  1 101 ? -66.562 6.279   24.401  1.00 79.09  ? 101 TYR D O   1 
ATOM   7181  C CB  . TYR D  1 101 ? -67.494 7.156   21.308  1.00 100.76 ? 101 TYR D CB  1 
ATOM   7182  C CG  . TYR D  1 101 ? -68.412 8.234   20.789  1.00 92.21  ? 101 TYR D CG  1 
ATOM   7183  C CD1 . TYR D  1 101 ? -69.613 8.515   21.423  1.00 90.23  ? 101 TYR D CD1 1 
ATOM   7184  C CD2 . TYR D  1 101 ? -68.081 8.977   19.669  1.00 91.80  ? 101 TYR D CD2 1 
ATOM   7185  C CE1 . TYR D  1 101 ? -70.459 9.509   20.961  1.00 94.78  ? 101 TYR D CE1 1 
ATOM   7186  C CE2 . TYR D  1 101 ? -68.916 9.974   19.192  1.00 96.81  ? 101 TYR D CE2 1 
ATOM   7187  C CZ  . TYR D  1 101 ? -70.108 10.243  19.842  1.00 95.32  ? 101 TYR D CZ  1 
ATOM   7188  O OH  . TYR D  1 101 ? -70.933 11.229  19.383  1.00 82.49  ? 101 TYR D OH  1 
ATOM   7189  N N   . ILE D  1 102 ? -65.112 5.656   22.753  1.00 86.62  ? 102 ILE D N   1 
ATOM   7190  C CA  . ILE D  1 102 ? -64.508 4.490   23.463  1.00 83.55  ? 102 ILE D CA  1 
ATOM   7191  C C   . ILE D  1 102 ? -63.969 4.988   24.806  1.00 75.90  ? 102 ILE D C   1 
ATOM   7192  O O   . ILE D  1 102 ? -64.273 4.361   25.838  1.00 80.74  ? 102 ILE D O   1 
ATOM   7193  C CB  . ILE D  1 102 ? -63.411 3.818   22.614  1.00 81.18  ? 102 ILE D CB  1 
ATOM   7194  C CG1 . ILE D  1 102 ? -63.947 3.381   21.248  1.00 87.93  ? 102 ILE D CG1 1 
ATOM   7195  C CG2 . ILE D  1 102 ? -62.785 2.658   23.370  1.00 77.09  ? 102 ILE D CG2 1 
ATOM   7196  C CD1 . ILE D  1 102 ? -62.934 2.661   20.390  1.00 83.26  ? 102 ILE D CD1 1 
ATOM   7197  N N   . GLU D  1 103 ? -63.205 6.082   24.779  1.00 71.11  ? 103 GLU D N   1 
ATOM   7198  C CA  . GLU D  1 103 ? -62.655 6.738   25.993  1.00 78.77  ? 103 GLU D CA  1 
ATOM   7199  C C   . GLU D  1 103 ? -63.790 6.975   26.994  1.00 72.39  ? 103 GLU D C   1 
ATOM   7200  O O   . GLU D  1 103 ? -63.737 6.393   28.098  1.00 61.12  ? 103 GLU D O   1 
ATOM   7201  C CB  . GLU D  1 103 ? -61.992 8.069   25.638  1.00 80.93  ? 103 GLU D CB  1 
ATOM   7202  C CG  . GLU D  1 103 ? -61.734 8.939   26.854  1.00 82.71  ? 103 GLU D CG  1 
ATOM   7203  C CD  . GLU D  1 103 ? -61.493 10.404  26.547  1.00 96.97  ? 103 GLU D CD  1 
ATOM   7204  O OE1 . GLU D  1 103 ? -61.333 11.184  27.511  1.00 105.72 ? 103 GLU D OE1 1 
ATOM   7205  O OE2 . GLU D  1 103 ? -61.474 10.760  25.346  1.00 101.82 ? 103 GLU D OE2 1 
ATOM   7206  N N   . TRP D  1 104 ? -64.776 7.792   26.604  1.00 70.76  ? 104 TRP D N   1 
ATOM   7207  C CA  . TRP D  1 104 ? -65.927 8.201   27.452  1.00 69.64  ? 104 TRP D CA  1 
ATOM   7208  C C   . TRP D  1 104 ? -66.630 6.964   28.017  1.00 63.68  ? 104 TRP D C   1 
ATOM   7209  O O   . TRP D  1 104 ? -66.942 6.963   29.226  1.00 60.67  ? 104 TRP D O   1 
ATOM   7210  C CB  . TRP D  1 104 ? -66.902 9.096   26.673  1.00 76.43  ? 104 TRP D CB  1 
ATOM   7211  C CG  . TRP D  1 104 ? -66.307 10.391  26.212  1.00 95.14  ? 104 TRP D CG  1 
ATOM   7212  C CD1 . TRP D  1 104 ? -65.264 11.062  26.784  1.00 108.63 ? 104 TRP D CD1 1 
ATOM   7213  C CD2 . TRP D  1 104 ? -66.764 11.217  25.125  1.00 101.52 ? 104 TRP D CD2 1 
ATOM   7214  N NE1 . TRP D  1 104 ? -65.013 12.222  26.101  1.00 105.97 ? 104 TRP D NE1 1 
ATOM   7215  C CE2 . TRP D  1 104 ? -65.921 12.349  25.084  1.00 104.59 ? 104 TRP D CE2 1 
ATOM   7216  C CE3 . TRP D  1 104 ? -67.787 11.107  24.176  1.00 96.10  ? 104 TRP D CE3 1 
ATOM   7217  C CZ2 . TRP D  1 104 ? -66.072 13.358  24.134  1.00 104.35 ? 104 TRP D CZ2 1 
ATOM   7218  C CZ3 . TRP D  1 104 ? -67.937 12.106  23.239  1.00 99.50  ? 104 TRP D CZ3 1 
ATOM   7219  C CH2 . TRP D  1 104 ? -67.090 13.215  23.219  1.00 97.15  ? 104 TRP D CH2 1 
ATOM   7220  N N   . THR D  1 105 ? -66.866 5.952   27.177  1.00 60.23  ? 105 THR D N   1 
ATOM   7221  C CA  . THR D  1 105 ? -67.578 4.704   27.557  1.00 64.55  ? 105 THR D CA  1 
ATOM   7222  C C   . THR D  1 105 ? -66.991 4.162   28.861  1.00 68.56  ? 105 THR D C   1 
ATOM   7223  O O   . THR D  1 105 ? -67.779 3.686   29.698  1.00 79.75  ? 105 THR D O   1 
ATOM   7224  C CB  . THR D  1 105 ? -67.505 3.637   26.457  1.00 63.85  ? 105 THR D CB  1 
ATOM   7225  O OG1 . THR D  1 105 ? -67.997 4.207   25.245  1.00 69.88  ? 105 THR D OG1 1 
ATOM   7226  C CG2 . THR D  1 105 ? -68.298 2.394   26.802  1.00 61.53  ? 105 THR D CG2 1 
ATOM   7227  N N   . VAL D  1 106 ? -65.666 4.245   29.022  1.00 74.95  ? 106 VAL D N   1 
ATOM   7228  C CA  . VAL D  1 106 ? -64.929 3.670   30.186  1.00 78.12  ? 106 VAL D CA  1 
ATOM   7229  C C   . VAL D  1 106 ? -64.612 4.773   31.200  1.00 78.11  ? 106 VAL D C   1 
ATOM   7230  O O   . VAL D  1 106 ? -64.818 4.529   32.404  1.00 78.56  ? 106 VAL D O   1 
ATOM   7231  C CB  . VAL D  1 106 ? -63.645 2.944   29.739  1.00 82.34  ? 106 VAL D CB  1 
ATOM   7232  C CG1 . VAL D  1 106 ? -62.986 2.222   30.904  1.00 86.89  ? 106 VAL D CG1 1 
ATOM   7233  C CG2 . VAL D  1 106 ? -63.906 1.974   28.598  1.00 90.08  ? 106 VAL D CG2 1 
ATOM   7234  N N   . SER D  1 107 ? -64.135 5.933   30.736  1.00 84.98  ? 107 SER D N   1 
ATOM   7235  C CA  . SER D  1 107 ? -63.697 7.067   31.595  1.00 91.70  ? 107 SER D CA  1 
ATOM   7236  C C   . SER D  1 107 ? -64.862 7.588   32.449  1.00 90.17  ? 107 SER D C   1 
ATOM   7237  O O   . SER D  1 107 ? -64.689 7.678   33.685  1.00 86.91  ? 107 SER D O   1 
ATOM   7238  C CB  . SER D  1 107 ? -63.067 8.172   30.777  1.00 89.61  ? 107 SER D CB  1 
ATOM   7239  O OG  . SER D  1 107 ? -63.961 8.660   29.789  1.00 91.22  ? 107 SER D OG  1 
ATOM   7240  N N   . VAL D  1 108 ? -66.001 7.899   31.821  1.00 79.84  ? 108 VAL D N   1 
ATOM   7241  C CA  . VAL D  1 108 ? -67.190 8.508   32.491  1.00 75.75  ? 108 VAL D CA  1 
ATOM   7242  C C   . VAL D  1 108 ? -67.668 7.600   33.621  1.00 69.57  ? 108 VAL D C   1 
ATOM   7243  O O   . VAL D  1 108 ? -67.793 8.052   34.757  1.00 71.20  ? 108 VAL D O   1 
ATOM   7244  C CB  . VAL D  1 108 ? -68.319 8.805   31.485  1.00 84.94  ? 108 VAL D CB  1 
ATOM   7245  C CG1 . VAL D  1 108 ? -69.562 9.338   32.181  1.00 88.17  ? 108 VAL D CG1 1 
ATOM   7246  C CG2 . VAL D  1 108 ? -67.860 9.768   30.401  1.00 94.79  ? 108 VAL D CG2 1 
ATOM   7247  N N   . PRO D  1 109 ? -67.951 6.303   33.359  1.00 69.39  ? 109 PRO D N   1 
ATOM   7248  C CA  . PRO D  1 109 ? -68.446 5.401   34.401  1.00 70.72  ? 109 PRO D CA  1 
ATOM   7249  C C   . PRO D  1 109 ? -67.565 5.414   35.658  1.00 78.29  ? 109 PRO D C   1 
ATOM   7250  O O   . PRO D  1 109 ? -68.103 5.412   36.750  1.00 84.96  ? 109 PRO D O   1 
ATOM   7251  C CB  . PRO D  1 109 ? -68.417 4.018   33.729  1.00 63.75  ? 109 PRO D CB  1 
ATOM   7252  C CG  . PRO D  1 109 ? -68.552 4.327   32.253  1.00 57.81  ? 109 PRO D CG  1 
ATOM   7253  C CD  . PRO D  1 109 ? -67.809 5.634   32.057  1.00 62.45  ? 109 PRO D CD  1 
ATOM   7254  N N   . LEU D  1 110 ? -66.243 5.431   35.468  1.00 79.94  ? 110 LEU D N   1 
ATOM   7255  C CA  . LEU D  1 110 ? -65.238 5.424   36.565  1.00 82.20  ? 110 LEU D CA  1 
ATOM   7256  C C   . LEU D  1 110 ? -65.367 6.723   37.371  1.00 75.34  ? 110 LEU D C   1 
ATOM   7257  O O   . LEU D  1 110 ? -65.247 6.660   38.612  1.00 76.92  ? 110 LEU D O   1 
ATOM   7258  C CB  . LEU D  1 110 ? -63.838 5.263   35.965  1.00 83.89  ? 110 LEU D CB  1 
ATOM   7259  C CG  . LEU D  1 110 ? -63.581 3.949   35.225  1.00 79.63  ? 110 LEU D CG  1 
ATOM   7260  C CD1 . LEU D  1 110 ? -62.204 3.951   34.579  1.00 77.89  ? 110 LEU D CD1 1 
ATOM   7261  C CD2 . LEU D  1 110 ? -63.733 2.744   36.143  1.00 79.08  ? 110 LEU D CD2 1 
ATOM   7262  N N   . LEU D  1 111 ? -65.616 7.847   36.691  1.00 67.71  ? 111 LEU D N   1 
ATOM   7263  C CA  . LEU D  1 111 ? -65.809 9.184   37.318  1.00 77.21  ? 111 LEU D CA  1 
ATOM   7264  C C   . LEU D  1 111 ? -66.980 9.120   38.306  1.00 72.15  ? 111 LEU D C   1 
ATOM   7265  O O   . LEU D  1 111 ? -66.871 9.714   39.396  1.00 66.62  ? 111 LEU D O   1 
ATOM   7266  C CB  . LEU D  1 111 ? -66.070 10.227  36.226  1.00 85.01  ? 111 LEU D CB  1 
ATOM   7267  C CG  . LEU D  1 111 ? -64.859 10.626  35.384  1.00 90.96  ? 111 LEU D CG  1 
ATOM   7268  C CD1 . LEU D  1 111 ? -65.281 11.486  34.203  1.00 88.54  ? 111 LEU D CD1 1 
ATOM   7269  C CD2 . LEU D  1 111 ? -63.827 11.356  36.229  1.00 99.94  ? 111 LEU D CD2 1 
ATOM   7270  N N   . THR D  1 112 ? -68.062 8.433   37.928  1.00 72.69  ? 112 THR D N   1 
ATOM   7271  C CA  . THR D  1 112 ? -69.282 8.252   38.759  1.00 79.05  ? 112 THR D CA  1 
ATOM   7272  C C   . THR D  1 112 ? -68.891 7.527   40.052  1.00 75.79  ? 112 THR D C   1 
ATOM   7273  O O   . THR D  1 112 ? -69.196 8.047   41.145  1.00 74.86  ? 112 THR D O   1 
ATOM   7274  C CB  . THR D  1 112 ? -70.369 7.482   37.995  1.00 84.55  ? 112 THR D CB  1 
ATOM   7275  O OG1 . THR D  1 112 ? -69.974 6.111   37.921  1.00 94.83  ? 112 THR D OG1 1 
ATOM   7276  C CG2 . THR D  1 112 ? -70.608 8.023   36.602  1.00 80.76  ? 112 THR D CG2 1 
ATOM   7277  N N   . ILE D  1 113 ? -68.231 6.373   39.920  1.00 69.92  ? 113 ILE D N   1 
ATOM   7278  C CA  . ILE D  1 113 ? -67.768 5.524   41.058  1.00 72.30  ? 113 ILE D CA  1 
ATOM   7279  C C   . ILE D  1 113 ? -66.879 6.376   41.968  1.00 66.59  ? 113 ILE D C   1 
ATOM   7280  O O   . ILE D  1 113 ? -67.031 6.279   43.200  1.00 67.71  ? 113 ILE D O   1 
ATOM   7281  C CB  . ILE D  1 113 ? -67.023 4.274   40.552  1.00 80.99  ? 113 ILE D CB  1 
ATOM   7282  C CG1 . ILE D  1 113 ? -67.773 3.584   39.410  1.00 81.94  ? 113 ILE D CG1 1 
ATOM   7283  C CG2 . ILE D  1 113 ? -66.746 3.322   41.706  1.00 94.90  ? 113 ILE D CG2 1 
ATOM   7284  C CD1 . ILE D  1 113 ? -67.012 2.441   38.781  1.00 78.09  ? 113 ILE D CD1 1 
ATOM   7285  N N   . GLU D  1 114 ? -65.991 7.174   41.370  1.00 69.84  ? 114 GLU D N   1 
ATOM   7286  C CA  . GLU D  1 114 ? -65.046 8.081   42.078  1.00 85.28  ? 114 GLU D CA  1 
ATOM   7287  C C   . GLU D  1 114 ? -65.841 9.028   42.987  1.00 86.88  ? 114 GLU D C   1 
ATOM   7288  O O   . GLU D  1 114 ? -65.440 9.196   44.155  1.00 76.39  ? 114 GLU D O   1 
ATOM   7289  C CB  . GLU D  1 114 ? -64.195 8.854   41.067  1.00 96.53  ? 114 GLU D CB  1 
ATOM   7290  C CG  . GLU D  1 114 ? -63.129 9.732   41.700  1.00 107.43 ? 114 GLU D CG  1 
ATOM   7291  C CD  . GLU D  1 114 ? -62.176 10.391  40.714  1.00 117.97 ? 114 GLU D CD  1 
ATOM   7292  O OE1 . GLU D  1 114 ? -61.340 11.211  41.159  1.00 140.32 ? 114 GLU D OE1 1 
ATOM   7293  O OE2 . GLU D  1 114 ? -62.268 10.081  39.505  1.00 103.96 ? 114 GLU D OE2 1 
ATOM   7294  N N   . LEU D  1 115 ? -66.922 9.619   42.468  1.00 91.91  ? 115 LEU D N   1 
ATOM   7295  C CA  . LEU D  1 115 ? -67.803 10.555  43.218  1.00 90.99  ? 115 LEU D CA  1 
ATOM   7296  C C   . LEU D  1 115 ? -68.557 9.777   44.304  1.00 84.48  ? 115 LEU D C   1 
ATOM   7297  O O   . LEU D  1 115 ? -68.547 10.228  45.466  1.00 97.73  ? 115 LEU D O   1 
ATOM   7298  C CB  . LEU D  1 115 ? -68.776 11.235  42.248  1.00 97.30  ? 115 LEU D CB  1 
ATOM   7299  C CG  . LEU D  1 115 ? -69.699 12.283  42.873  1.00 98.41  ? 115 LEU D CG  1 
ATOM   7300  C CD1 . LEU D  1 115 ? -68.899 13.371  43.576  1.00 95.30  ? 115 LEU D CD1 1 
ATOM   7301  C CD2 . LEU D  1 115 ? -70.621 12.892  41.828  1.00 97.31  ? 115 LEU D CD2 1 
ATOM   7302  N N   . LEU D  1 116 ? -69.173 8.649   43.936  1.00 68.06  ? 116 LEU D N   1 
ATOM   7303  C CA  . LEU D  1 116 ? -69.962 7.783   44.855  1.00 74.58  ? 116 LEU D CA  1 
ATOM   7304  C C   . LEU D  1 116 ? -69.053 7.239   45.965  1.00 71.83  ? 116 LEU D C   1 
ATOM   7305  O O   . LEU D  1 116 ? -69.563 6.988   47.075  1.00 76.74  ? 116 LEU D O   1 
ATOM   7306  C CB  . LEU D  1 116 ? -70.594 6.640   44.054  1.00 84.00  ? 116 LEU D CB  1 
ATOM   7307  C CG  . LEU D  1 116 ? -71.678 7.049   43.058  1.00 101.08 ? 116 LEU D CG  1 
ATOM   7308  C CD1 . LEU D  1 116 ? -72.281 5.826   42.377  1.00 110.31 ? 116 LEU D CD1 1 
ATOM   7309  C CD2 . LEU D  1 116 ? -72.767 7.863   43.746  1.00 110.01 ? 116 LEU D CD2 1 
ATOM   7310  N N   . ALA D  1 117 ? -67.761 7.067   45.673  1.00 71.85  ? 117 ALA D N   1 
ATOM   7311  C CA  . ALA D  1 117 ? -66.740 6.534   46.605  1.00 72.60  ? 117 ALA D CA  1 
ATOM   7312  C C   . ALA D  1 117 ? -66.541 7.498   47.781  1.00 77.65  ? 117 ALA D C   1 
ATOM   7313  O O   . ALA D  1 117 ? -66.390 7.009   48.917  1.00 80.34  ? 117 ALA D O   1 
ATOM   7314  C CB  . ALA D  1 117 ? -65.447 6.301   45.867  1.00 77.79  ? 117 ALA D CB  1 
ATOM   7315  N N   . VAL D  1 118 ? -66.540 8.809   47.512  1.00 86.51  ? 118 VAL D N   1 
ATOM   7316  C CA  . VAL D  1 118 ? -66.326 9.885   48.529  1.00 93.94  ? 118 VAL D CA  1 
ATOM   7317  C C   . VAL D  1 118 ? -67.661 10.219  49.207  1.00 91.05  ? 118 VAL D C   1 
ATOM   7318  O O   . VAL D  1 118 ? -67.634 10.930  50.235  1.00 84.66  ? 118 VAL D O   1 
ATOM   7319  C CB  . VAL D  1 118 ? -65.680 11.139  47.909  1.00 101.47 ? 118 VAL D CB  1 
ATOM   7320  C CG1 . VAL D  1 118 ? -64.216 10.903  47.566  1.00 108.94 ? 118 VAL D CG1 1 
ATOM   7321  C CG2 . VAL D  1 118 ? -66.451 11.640  46.695  1.00 106.73 ? 118 VAL D CG2 1 
ATOM   7322  N N   . CYS D  1 119 ? -68.776 9.736   48.649  1.00 87.83  ? 119 CYS D N   1 
ATOM   7323  C CA  . CYS D  1 119 ? -70.144 9.893   49.216  1.00 97.74  ? 119 CYS D CA  1 
ATOM   7324  C C   . CYS D  1 119 ? -70.295 8.946   50.412  1.00 112.09 ? 119 CYS D C   1 
ATOM   7325  O O   . CYS D  1 119 ? -69.570 7.931   50.454  1.00 105.56 ? 119 CYS D O   1 
ATOM   7326  C CB  . CYS D  1 119 ? -71.220 9.632   48.169  1.00 99.06  ? 119 CYS D CB  1 
ATOM   7327  S SG  . CYS D  1 119 ? -71.369 10.965  46.952  1.00 100.40 ? 119 CYS D SG  1 
ATOM   7328  N N   . ALA D  1 120 ? -71.206 9.265   51.338  1.00 123.77 ? 120 ALA D N   1 
ATOM   7329  C CA  . ALA D  1 120 ? -71.396 8.542   52.619  1.00 124.39 ? 120 ALA D CA  1 
ATOM   7330  C C   . ALA D  1 120 ? -72.411 7.402   52.472  1.00 135.11 ? 120 ALA D C   1 
ATOM   7331  O O   . ALA D  1 120 ? -72.802 6.837   53.515  1.00 139.07 ? 120 ALA D O   1 
ATOM   7332  C CB  . ALA D  1 120 ? -71.814 9.513   53.696  1.00 117.36 ? 120 ALA D CB  1 
ATOM   7333  N N   . THR D  1 121 ? -72.808 7.061   51.242  1.00 139.10 ? 121 THR D N   1 
ATOM   7334  C CA  . THR D  1 121 ? -73.777 5.967   50.956  1.00 145.72 ? 121 THR D CA  1 
ATOM   7335  C C   . THR D  1 121 ? -73.285 4.684   51.635  1.00 150.36 ? 121 THR D C   1 
ATOM   7336  O O   . THR D  1 121 ? -72.095 4.358   51.473  1.00 146.70 ? 121 THR D O   1 
ATOM   7337  C CB  . THR D  1 121 ? -73.994 5.786   49.449  1.00 150.59 ? 121 THR D CB  1 
ATOM   7338  O OG1 . THR D  1 121 ? -72.714 5.617   48.839  1.00 185.83 ? 121 THR D OG1 1 
ATOM   7339  C CG2 . THR D  1 121 ? -74.713 6.958   48.820  1.00 141.68 ? 121 THR D CG2 1 
ATOM   7340  N N   . LEU D  1 122 ? -74.172 3.992   52.359  1.00 151.99 ? 122 LEU D N   1 
ATOM   7341  C CA  . LEU D  1 122 ? -73.848 2.765   53.138  1.00 143.42 ? 122 LEU D CA  1 
ATOM   7342  C C   . LEU D  1 122 ? -74.749 1.608   52.685  1.00 151.59 ? 122 LEU D C   1 
ATOM   7343  O O   . LEU D  1 122 ? -75.888 1.874   52.239  1.00 153.08 ? 122 LEU D O   1 
ATOM   7344  C CB  . LEU D  1 122 ? -74.043 3.053   54.631  1.00 130.62 ? 122 LEU D CB  1 
ATOM   7345  C CG  . LEU D  1 122 ? -73.381 4.328   55.156  1.00 136.45 ? 122 LEU D CG  1 
ATOM   7346  C CD1 . LEU D  1 122 ? -73.752 4.578   56.610  1.00 120.84 ? 122 LEU D CD1 1 
ATOM   7347  C CD2 . LEU D  1 122 ? -71.869 4.271   54.997  1.00 148.45 ? 122 LEU D CD2 1 
ATOM   7348  N N   . GLY D  1 123 ? -74.235 0.378   52.788  1.00 151.05 ? 123 GLY D N   1 
ATOM   7349  C CA  . GLY D  1 123 ? -74.957 -0.872  52.482  1.00 138.21 ? 123 GLY D CA  1 
ATOM   7350  C C   . GLY D  1 123 ? -75.439 -0.953  51.041  1.00 141.76 ? 123 GLY D C   1 
ATOM   7351  O O   . GLY D  1 123 ? -74.637 -0.674  50.120  1.00 140.20 ? 123 GLY D O   1 
ATOM   7352  N N   . VAL D  1 124 ? -76.710 -1.331  50.868  1.00 133.41 ? 124 VAL D N   1 
ATOM   7353  C CA  . VAL D  1 124 ? -77.366 -1.638  49.561  1.00 147.29 ? 124 VAL D CA  1 
ATOM   7354  C C   . VAL D  1 124 ? -77.554 -0.347  48.749  1.00 162.62 ? 124 VAL D C   1 
ATOM   7355  O O   . VAL D  1 124 ? -77.269 -0.357  47.524  1.00 191.50 ? 124 VAL D O   1 
ATOM   7356  C CB  . VAL D  1 124 ? -78.715 -2.349  49.793  1.00 139.82 ? 124 VAL D CB  1 
ATOM   7357  C CG1 . VAL D  1 124 ? -79.467 -2.586  48.492  1.00 144.22 ? 124 VAL D CG1 1 
ATOM   7358  C CG2 . VAL D  1 124 ? -78.548 -3.651  50.564  1.00 135.24 ? 124 VAL D CG2 1 
ATOM   7359  N N   . GLN D  1 125 ? -78.036 0.714   49.405  1.00 154.07 ? 125 GLN D N   1 
ATOM   7360  C CA  . GLN D  1 125 ? -78.348 2.018   48.760  1.00 144.37 ? 125 GLN D CA  1 
ATOM   7361  C C   . GLN D  1 125 ? -77.150 2.448   47.910  1.00 163.92 ? 125 GLN D C   1 
ATOM   7362  O O   . GLN D  1 125 ? -77.373 2.954   46.797  1.00 195.70 ? 125 GLN D O   1 
ATOM   7363  C CB  . GLN D  1 125 ? -78.684 3.072   49.818  1.00 118.45 ? 125 GLN D CB  1 
ATOM   7364  N N   . ALA D  1 126 ? -75.932 2.241   48.426  1.00 167.34 ? 126 ALA D N   1 
ATOM   7365  C CA  . ALA D  1 126 ? -74.653 2.593   47.768  1.00 145.05 ? 126 ALA D CA  1 
ATOM   7366  C C   . ALA D  1 126 ? -74.414 1.686   46.556  1.00 130.74 ? 126 ALA D C   1 
ATOM   7367  O O   . ALA D  1 126 ? -74.199 2.224   45.449  1.00 140.36 ? 126 ALA D O   1 
ATOM   7368  C CB  . ALA D  1 126 ? -73.521 2.493   48.759  1.00 145.37 ? 126 ALA D CB  1 
ATOM   7369  N N   . ARG D  1 127 ? -74.448 0.365   46.763  1.00 111.03 ? 127 ARG D N   1 
ATOM   7370  C CA  . ARG D  1 127 ? -74.212 -0.655  45.705  1.00 108.98 ? 127 ARG D CA  1 
ATOM   7371  C C   . ARG D  1 127 ? -75.218 -0.457  44.560  1.00 121.26 ? 127 ARG D C   1 
ATOM   7372  O O   . ARG D  1 127 ? -74.790 -0.489  43.376  1.00 132.79 ? 127 ARG D O   1 
ATOM   7373  C CB  . ARG D  1 127 ? -74.313 -2.063  46.297  1.00 94.04  ? 127 ARG D CB  1 
ATOM   7374  N N   . ARG D  1 128 ? -76.499 -0.260  44.890  1.00 123.54 ? 128 ARG D N   1 
ATOM   7375  C CA  . ARG D  1 128 ? -77.583 -0.062  43.888  1.00 119.52 ? 128 ARG D CA  1 
ATOM   7376  C C   . ARG D  1 128 ? -77.287 1.194   43.058  1.00 127.41 ? 128 ARG D C   1 
ATOM   7377  O O   . ARG D  1 128 ? -77.394 1.121   41.824  1.00 131.28 ? 128 ARG D O   1 
ATOM   7378  C CB  . ARG D  1 128 ? -78.953 0.043   44.566  1.00 103.28 ? 128 ARG D CB  1 
ATOM   7379  N N   . ASN D  1 129 ? -76.935 2.303   43.715  1.00 127.95 ? 129 ASN D N   1 
ATOM   7380  C CA  . ASN D  1 129 ? -76.623 3.606   43.068  1.00 128.22 ? 129 ASN D CA  1 
ATOM   7381  C C   . ASN D  1 129 ? -75.526 3.415   42.014  1.00 123.70 ? 129 ASN D C   1 
ATOM   7382  O O   . ASN D  1 129 ? -75.746 3.834   40.864  1.00 110.04 ? 129 ASN D O   1 
ATOM   7383  C CB  . ASN D  1 129 ? -76.221 4.667   44.095  1.00 138.85 ? 129 ASN D CB  1 
ATOM   7384  C CG  . ASN D  1 129 ? -77.370 5.078   44.992  1.00 153.53 ? 129 ASN D CG  1 
ATOM   7385  O OD1 . ASN D  1 129 ? -78.475 4.550   44.878  1.00 185.45 ? 129 ASN D OD1 1 
ATOM   7386  N ND2 . ASN D  1 129 ? -77.129 6.040   45.870  1.00 144.57 ? 129 ASN D ND2 1 
ATOM   7387  N N   . THR D  1 130 ? -74.395 2.810   42.391  1.00 131.02 ? 130 THR D N   1 
ATOM   7388  C CA  . THR D  1 130 ? -73.237 2.568   41.488  1.00 133.30 ? 130 THR D CA  1 
ATOM   7389  C C   . THR D  1 130 ? -73.723 1.880   40.206  1.00 130.90 ? 130 THR D C   1 
ATOM   7390  O O   . THR D  1 130 ? -73.447 2.421   39.110  1.00 163.49 ? 130 THR D O   1 
ATOM   7391  C CB  . THR D  1 130 ? -72.139 1.752   42.182  1.00 117.76 ? 130 THR D CB  1 
ATOM   7392  O OG1 . THR D  1 130 ? -71.706 2.502   43.318  1.00 107.00 ? 130 THR D OG1 1 
ATOM   7393  C CG2 . THR D  1 130 ? -70.969 1.431   41.272  1.00 112.10 ? 130 THR D CG2 1 
ATOM   7394  N N   . ALA D  1 131 ? -74.421 0.746   40.344  1.00 114.16 ? 131 ALA D N   1 
ATOM   7395  C CA  . ALA D  1 131 ? -74.953 -0.065  39.224  1.00 115.53 ? 131 ALA D CA  1 
ATOM   7396  C C   . ALA D  1 131 ? -75.709 0.842   38.244  1.00 119.80 ? 131 ALA D C   1 
ATOM   7397  O O   . ALA D  1 131 ? -75.401 0.787   37.033  1.00 130.29 ? 131 ALA D O   1 
ATOM   7398  C CB  . ALA D  1 131 ? -75.840 -1.167  39.751  1.00 105.91 ? 131 ALA D CB  1 
ATOM   7399  N N   . ILE D  1 132 ? -76.651 1.645   38.753  1.00 110.46 ? 132 ILE D N   1 
ATOM   7400  C CA  . ILE D  1 132 ? -77.494 2.572   37.938  1.00 113.32 ? 132 ILE D CA  1 
ATOM   7401  C C   . ILE D  1 132 ? -76.576 3.549   37.197  1.00 105.64 ? 132 ILE D C   1 
ATOM   7402  O O   . ILE D  1 132 ? -76.695 3.645   35.964  1.00 101.36 ? 132 ILE D O   1 
ATOM   7403  C CB  . ILE D  1 132 ? -78.517 3.342   38.799  1.00 118.63 ? 132 ILE D CB  1 
ATOM   7404  C CG1 . ILE D  1 132 ? -79.287 2.443   39.767  1.00 122.02 ? 132 ILE D CG1 1 
ATOM   7405  C CG2 . ILE D  1 132 ? -79.459 4.130   37.904  1.00 114.23 ? 132 ILE D CG2 1 
ATOM   7406  C CD1 . ILE D  1 132 ? -80.176 3.215   40.715  1.00 125.37 ? 132 ILE D CD1 1 
ATOM   7407  N N   . ALA D  1 133 ? -75.705 4.249   37.930  1.00 106.11 ? 133 ALA D N   1 
ATOM   7408  C CA  . ALA D  1 133 ? -74.776 5.274   37.396  1.00 109.28 ? 133 ALA D CA  1 
ATOM   7409  C C   . ALA D  1 133 ? -73.921 4.672   36.277  1.00 98.65  ? 133 ALA D C   1 
ATOM   7410  O O   . ALA D  1 133 ? -73.947 5.222   35.153  1.00 91.77  ? 133 ALA D O   1 
ATOM   7411  C CB  . ALA D  1 133 ? -73.916 5.826   38.506  1.00 106.05 ? 133 ALA D CB  1 
ATOM   7412  N N   . VAL D  1 134 ? -73.201 3.584   36.575  1.00 97.14  ? 134 VAL D N   1 
ATOM   7413  C CA  . VAL D  1 134 ? -72.285 2.900   35.614  1.00 100.18 ? 134 VAL D CA  1 
ATOM   7414  C C   . VAL D  1 134 ? -73.071 2.544   34.348  1.00 95.45  ? 134 VAL D C   1 
ATOM   7415  O O   . VAL D  1 134 ? -72.660 2.974   33.252  1.00 101.29 ? 134 VAL D O   1 
ATOM   7416  C CB  . VAL D  1 134 ? -71.631 1.646   36.226  1.00 100.95 ? 134 VAL D CB  1 
ATOM   7417  C CG1 . VAL D  1 134 ? -70.747 0.933   35.211  1.00 101.92 ? 134 VAL D CG1 1 
ATOM   7418  C CG2 . VAL D  1 134 ? -70.843 1.974   37.485  1.00 106.15 ? 134 VAL D CG2 1 
ATOM   7419  N N   . THR D  1 135 ? -74.162 1.790   34.499  1.00 90.48  ? 135 THR D N   1 
ATOM   7420  C CA  . THR D  1 135 ? -75.010 1.303   33.378  1.00 81.75  ? 135 THR D CA  1 
ATOM   7421  C C   . THR D  1 135 ? -75.550 2.504   32.591  1.00 79.84  ? 135 THR D C   1 
ATOM   7422  O O   . THR D  1 135 ? -75.475 2.468   31.351  1.00 81.80  ? 135 THR D O   1 
ATOM   7423  C CB  . THR D  1 135 ? -76.108 0.368   33.896  1.00 70.34  ? 135 THR D CB  1 
ATOM   7424  O OG1 . THR D  1 135 ? -76.799 1.044   34.947  1.00 85.18  ? 135 THR D OG1 1 
ATOM   7425  C CG2 . THR D  1 135 ? -75.550 -0.946  34.401  1.00 64.43  ? 135 THR D CG2 1 
ATOM   7426  N N   . ALA D  1 136 ? -76.057 3.528   33.285  1.00 73.77  ? 136 ALA D N   1 
ATOM   7427  C CA  . ALA D  1 136 ? -76.628 4.758   32.684  1.00 76.16  ? 136 ALA D CA  1 
ATOM   7428  C C   . ALA D  1 136 ? -75.556 5.469   31.855  1.00 82.51  ? 136 ALA D C   1 
ATOM   7429  O O   . ALA D  1 136 ? -75.810 5.740   30.666  1.00 82.83  ? 136 ALA D O   1 
ATOM   7430  C CB  . ALA D  1 136 ? -77.175 5.666   33.759  1.00 75.32  ? 136 ALA D CB  1 
ATOM   7431  N N   . THR D  1 137 ? -74.401 5.748   32.466  1.00 93.03  ? 137 THR D N   1 
ATOM   7432  C CA  . THR D  1 137 ? -73.262 6.468   31.838  1.00 85.20  ? 137 THR D CA  1 
ATOM   7433  C C   . THR D  1 137 ? -72.765 5.686   30.618  1.00 76.53  ? 137 THR D C   1 
ATOM   7434  O O   . THR D  1 137 ? -72.561 6.321   29.566  1.00 73.66  ? 137 THR D O   1 
ATOM   7435  C CB  . THR D  1 137 ? -72.159 6.742   32.866  1.00 87.25  ? 137 THR D CB  1 
ATOM   7436  O OG1 . THR D  1 137 ? -71.919 5.536   33.592  1.00 110.97 ? 137 THR D OG1 1 
ATOM   7437  C CG2 . THR D  1 137 ? -72.539 7.853   33.818  1.00 88.69  ? 137 THR D CG2 1 
ATOM   7438  N N   . GLY D  1 138 ? -72.584 4.370   30.758  1.00 75.69  ? 138 GLY D N   1 
ATOM   7439  C CA  . GLY D  1 138 ? -72.156 3.483   29.659  1.00 80.09  ? 138 GLY D CA  1 
ATOM   7440  C C   . GLY D  1 138 ? -73.136 3.552   28.504  1.00 87.90  ? 138 GLY D C   1 
ATOM   7441  O O   . GLY D  1 138 ? -72.688 3.740   27.356  1.00 96.66  ? 138 GLY D O   1 
ATOM   7442  N N   . ALA D  1 139 ? -74.431 3.418   28.805  1.00 84.63  ? 139 ALA D N   1 
ATOM   7443  C CA  . ALA D  1 139 ? -75.547 3.482   27.835  1.00 83.55  ? 139 ALA D CA  1 
ATOM   7444  C C   . ALA D  1 139 ? -75.539 4.856   27.160  1.00 82.39  ? 139 ALA D C   1 
ATOM   7445  O O   . ALA D  1 139 ? -75.557 4.898   25.916  1.00 90.89  ? 139 ALA D O   1 
ATOM   7446  C CB  . ALA D  1 139 ? -76.855 3.212   28.536  1.00 84.53  ? 139 ALA D CB  1 
ATOM   7447  N N   . MET D  1 140 ? -75.499 5.926   27.960  1.00 77.32  ? 140 MET D N   1 
ATOM   7448  C CA  . MET D  1 140 ? -75.473 7.336   27.486  1.00 84.09  ? 140 MET D CA  1 
ATOM   7449  C C   . MET D  1 140 ? -74.489 7.446   26.317  1.00 90.80  ? 140 MET D C   1 
ATOM   7450  O O   . MET D  1 140 ? -74.899 7.911   25.237  1.00 96.14  ? 140 MET D O   1 
ATOM   7451  C CB  . MET D  1 140 ? -75.048 8.285   28.614  1.00 80.80  ? 140 MET D CB  1 
ATOM   7452  C CG  . MET D  1 140 ? -74.867 9.735   28.174  1.00 92.41  ? 140 MET D CG  1 
ATOM   7453  S SD  . MET D  1 140 ? -74.530 10.848  29.572  1.00 101.43 ? 140 MET D SD  1 
ATOM   7454  C CE  . MET D  1 140 ? -73.143 10.008  30.337  1.00 104.91 ? 140 MET D CE  1 
ATOM   7455  N N   . ILE D  1 141 ? -73.243 7.013   26.528  1.00 89.52  ? 141 ILE D N   1 
ATOM   7456  C CA  . ILE D  1 141 ? -72.150 7.100   25.517  1.00 88.23  ? 141 ILE D CA  1 
ATOM   7457  C C   . ILE D  1 141 ? -72.469 6.160   24.352  1.00 94.40  ? 141 ILE D C   1 
ATOM   7458  O O   . ILE D  1 141 ? -72.388 6.631   23.200  1.00 111.68 ? 141 ILE D O   1 
ATOM   7459  C CB  . ILE D  1 141 ? -70.778 6.800   26.149  1.00 82.73  ? 141 ILE D CB  1 
ATOM   7460  C CG1 . ILE D  1 141 ? -70.527 7.680   27.376  1.00 81.21  ? 141 ILE D CG1 1 
ATOM   7461  C CG2 . ILE D  1 141 ? -69.669 6.955   25.118  1.00 96.00  ? 141 ILE D CG2 1 
ATOM   7462  C CD1 . ILE D  1 141 ? -70.570 9.166   27.078  1.00 78.68  ? 141 ILE D CD1 1 
ATOM   7463  N N   . PHE D  1 142 ? -72.835 4.902   24.631  1.00 80.84  ? 142 PHE D N   1 
ATOM   7464  C CA  . PHE D  1 142 ? -73.135 3.886   23.587  1.00 84.94  ? 142 PHE D CA  1 
ATOM   7465  C C   . PHE D  1 142 ? -74.198 4.444   22.638  1.00 89.10  ? 142 PHE D C   1 
ATOM   7466  O O   . PHE D  1 142 ? -73.990 4.388   21.412  1.00 90.72  ? 142 PHE D O   1 
ATOM   7467  C CB  . PHE D  1 142 ? -73.594 2.545   24.166  1.00 82.59  ? 142 PHE D CB  1 
ATOM   7468  C CG  . PHE D  1 142 ? -73.681 1.458   23.122  1.00 85.20  ? 142 PHE D CG  1 
ATOM   7469  C CD1 . PHE D  1 142 ? -74.880 0.819   22.850  1.00 84.27  ? 142 PHE D CD1 1 
ATOM   7470  C CD2 . PHE D  1 142 ? -72.566 1.103   22.375  1.00 82.67  ? 142 PHE D CD2 1 
ATOM   7471  C CE1 . PHE D  1 142 ? -74.954 -0.170  21.880  1.00 87.54  ? 142 PHE D CE1 1 
ATOM   7472  C CE2 . PHE D  1 142 ? -72.644 0.122   21.400  1.00 83.10  ? 142 PHE D CE2 1 
ATOM   7473  C CZ  . PHE D  1 142 ? -73.837 -0.515  21.155  1.00 88.01  ? 142 PHE D CZ  1 
ATOM   7474  N N   . CYS D  1 143 ? -75.292 4.973   23.193  1.00 99.19  ? 143 CYS D N   1 
ATOM   7475  C CA  . CYS D  1 143 ? -76.418 5.562   22.420  1.00 105.12 ? 143 CYS D CA  1 
ATOM   7476  C C   . CYS D  1 143 ? -75.858 6.620   21.457  1.00 96.40  ? 143 CYS D C   1 
ATOM   7477  O O   . CYS D  1 143 ? -76.165 6.550   20.252  1.00 85.97  ? 143 CYS D O   1 
ATOM   7478  C CB  . CYS D  1 143 ? -77.483 6.157   23.339  1.00 107.94 ? 143 CYS D CB  1 
ATOM   7479  S SG  . CYS D  1 143 ? -78.369 4.919   24.324  1.00 97.43  ? 143 CYS D SG  1 
ATOM   7480  N N   . GLY D  1 144 ? -75.045 7.548   21.971  1.00 88.12  ? 144 GLY D N   1 
ATOM   7481  C CA  . GLY D  1 144 ? -74.402 8.619   21.183  1.00 97.16  ? 144 GLY D CA  1 
ATOM   7482  C C   . GLY D  1 144 ? -73.564 8.051   20.049  1.00 101.84 ? 144 GLY D C   1 
ATOM   7483  O O   . GLY D  1 144 ? -73.646 8.586   18.922  1.00 97.62  ? 144 GLY D O   1 
ATOM   7484  N N   . PHE D  1 145 ? -72.787 7.004   20.341  1.00 105.70 ? 145 PHE D N   1 
ATOM   7485  C CA  . PHE D  1 145 ? -71.913 6.287   19.375  1.00 107.80 ? 145 PHE D CA  1 
ATOM   7486  C C   . PHE D  1 145 ? -72.772 5.736   18.234  1.00 112.04 ? 145 PHE D C   1 
ATOM   7487  O O   . PHE D  1 145 ? -72.394 5.914   17.056  1.00 105.85 ? 145 PHE D O   1 
ATOM   7488  C CB  . PHE D  1 145 ? -71.133 5.176   20.083  1.00 105.82 ? 145 PHE D CB  1 
ATOM   7489  C CG  . PHE D  1 145 ? -70.211 4.383   19.192  1.00 101.92 ? 145 PHE D CG  1 
ATOM   7490  C CD1 . PHE D  1 145 ? -70.335 3.007   19.090  1.00 96.68  ? 145 PHE D CD1 1 
ATOM   7491  C CD2 . PHE D  1 145 ? -69.230 5.012   18.441  1.00 100.56 ? 145 PHE D CD2 1 
ATOM   7492  C CE1 . PHE D  1 145 ? -69.490 2.277   18.268  1.00 92.86  ? 145 PHE D CE1 1 
ATOM   7493  C CE2 . PHE D  1 145 ? -68.386 4.281   17.621  1.00 89.81  ? 145 PHE D CE2 1 
ATOM   7494  C CZ  . PHE D  1 145 ? -68.521 2.916   17.531  1.00 89.51  ? 145 PHE D CZ  1 
ATOM   7495  N N   . LEU D  1 146 ? -73.893 5.093   18.582  1.00 116.06 ? 146 LEU D N   1 
ATOM   7496  C CA  . LEU D  1 146 ? -74.858 4.483   17.626  1.00 112.15 ? 146 LEU D CA  1 
ATOM   7497  C C   . LEU D  1 146 ? -75.363 5.545   16.643  1.00 105.97 ? 146 LEU D C   1 
ATOM   7498  O O   . LEU D  1 146 ? -75.306 5.292   15.420  1.00 107.25 ? 146 LEU D O   1 
ATOM   7499  C CB  . LEU D  1 146 ? -76.022 3.860   18.405  1.00 99.13  ? 146 LEU D CB  1 
ATOM   7500  C CG  . LEU D  1 146 ? -75.695 2.571   19.156  1.00 101.62 ? 146 LEU D CG  1 
ATOM   7501  C CD1 . LEU D  1 146 ? -76.899 2.076   19.942  1.00 101.91 ? 146 LEU D CD1 1 
ATOM   7502  C CD2 . LEU D  1 146 ? -75.212 1.502   18.194  1.00 106.45 ? 146 LEU D CD2 1 
ATOM   7503  N N   . GLY D  1 147 ? -75.825 6.686   17.166  1.00 85.39  ? 147 GLY D N   1 
ATOM   7504  C CA  . GLY D  1 147 ? -76.426 7.782   16.381  1.00 93.43  ? 147 GLY D CA  1 
ATOM   7505  C C   . GLY D  1 147 ? -75.430 8.489   15.476  1.00 97.91  ? 147 GLY D C   1 
ATOM   7506  O O   . GLY D  1 147 ? -75.747 8.667   14.272  1.00 101.61 ? 147 GLY D O   1 
ATOM   7507  N N   . ALA D  1 148 ? -74.268 8.869   16.018  1.00 94.43  ? 148 ALA D N   1 
ATOM   7508  C CA  . ALA D  1 148 ? -73.248 9.706   15.341  1.00 89.59  ? 148 ALA D CA  1 
ATOM   7509  C C   . ALA D  1 148 ? -72.354 8.883   14.401  1.00 91.64  ? 148 ALA D C   1 
ATOM   7510  O O   . ALA D  1 148 ? -72.003 9.418   13.329  1.00 102.70 ? 148 ALA D O   1 
ATOM   7511  C CB  . ALA D  1 148 ? -72.419 10.426  16.376  1.00 90.28  ? 148 ALA D CB  1 
ATOM   7512  N N   . ILE D  1 149 ? -71.997 7.647   14.771  1.00 92.88  ? 149 ILE D N   1 
ATOM   7513  C CA  . ILE D  1 149 ? -70.986 6.833   14.027  1.00 100.60 ? 149 ILE D CA  1 
ATOM   7514  C C   . ILE D  1 149 ? -71.601 5.554   13.442  1.00 100.63 ? 149 ILE D C   1 
ATOM   7515  O O   . ILE D  1 149 ? -71.471 5.353   12.218  1.00 102.99 ? 149 ILE D O   1 
ATOM   7516  C CB  . ILE D  1 149 ? -69.788 6.495   14.938  1.00 99.39  ? 149 ILE D CB  1 
ATOM   7517  C CG1 . ILE D  1 149 ? -69.231 7.733   15.647  1.00 101.21 ? 149 ILE D CG1 1 
ATOM   7518  C CG2 . ILE D  1 149 ? -68.706 5.766   14.152  1.00 95.79  ? 149 ILE D CG2 1 
ATOM   7519  C CD1 . ILE D  1 149 ? -68.420 8.645   14.755  1.00 110.32 ? 149 ILE D CD1 1 
ATOM   7520  N N   . VAL D  1 150 ? -72.210 4.708   14.277  1.00 94.56  ? 150 VAL D N   1 
ATOM   7521  C CA  . VAL D  1 150 ? -72.666 3.339   13.884  1.00 105.85 ? 150 VAL D CA  1 
ATOM   7522  C C   . VAL D  1 150 ? -73.748 3.414   12.798  1.00 109.31 ? 150 VAL D C   1 
ATOM   7523  O O   . VAL D  1 150 ? -73.491 2.911   11.681  1.00 107.05 ? 150 VAL D O   1 
ATOM   7524  C CB  . VAL D  1 150 ? -73.150 2.526   15.099  1.00 102.84 ? 150 VAL D CB  1 
ATOM   7525  C CG1 . VAL D  1 150 ? -73.576 1.125   14.693  1.00 92.43  ? 150 VAL D CG1 1 
ATOM   7526  C CG2 . VAL D  1 150 ? -72.089 2.456   16.188  1.00 117.83 ? 150 VAL D CG2 1 
ATOM   7527  N N   . ILE D  1 151 ? -74.898 4.025   13.100  1.00 110.03 ? 151 ILE D N   1 
ATOM   7528  C CA  . ILE D  1 151 ? -76.090 4.053   12.197  1.00 112.79 ? 151 ILE D CA  1 
ATOM   7529  C C   . ILE D  1 151 ? -75.793 4.831   10.908  1.00 127.75 ? 151 ILE D C   1 
ATOM   7530  O O   . ILE D  1 151 ? -75.528 6.050   10.989  1.00 130.27 ? 151 ILE D O   1 
ATOM   7531  C CB  . ILE D  1 151 ? -77.321 4.621   12.927  1.00 113.33 ? 151 ILE D CB  1 
ATOM   7532  C CG1 . ILE D  1 151 ? -77.673 3.776   14.153  1.00 110.80 ? 151 ILE D CG1 1 
ATOM   7533  C CG2 . ILE D  1 151 ? -78.501 4.749   11.974  1.00 122.00 ? 151 ILE D CG2 1 
ATOM   7534  C CD1 . ILE D  1 151 ? -78.963 4.173   14.820  1.00 109.95 ? 151 ILE D CD1 1 
ATOM   7535  N N   . ASP D  1 152 ? -75.880 4.130   9.771   1.00 127.97 ? 152 ASP D N   1 
ATOM   7536  C CA  . ASP D  1 152 ? -75.756 4.680   8.395   1.00 126.52 ? 152 ASP D CA  1 
ATOM   7537  C C   . ASP D  1 152 ? -74.489 5.532   8.279   1.00 118.29 ? 152 ASP D C   1 
ATOM   7538  O O   . ASP D  1 152 ? -74.522 6.534   7.533   1.00 126.51 ? 152 ASP D O   1 
ATOM   7539  C CB  . ASP D  1 152 ? -77.005 5.484   8.023   1.00 133.78 ? 152 ASP D CB  1 
ATOM   7540  C CG  . ASP D  1 152 ? -78.268 4.645   7.939   1.00 129.82 ? 152 ASP D CG  1 
ATOM   7541  O OD1 . ASP D  1 152 ? -78.144 3.403   7.890   1.00 121.87 ? 152 ASP D OD1 1 
ATOM   7542  O OD2 . ASP D  1 152 ? -79.363 5.241   7.931   1.00 121.25 ? 152 ASP D OD2 1 
ATOM   7543  N N   . ASN D  1 153 ? -73.426 5.163   8.999   1.00 104.99 ? 153 ASN D N   1 
ATOM   7544  C CA  . ASN D  1 153 ? -72.110 5.855   8.950   1.00 106.78 ? 153 ASN D CA  1 
ATOM   7545  C C   . ASN D  1 153 ? -72.293 7.323   9.363   1.00 113.29 ? 153 ASN D C   1 
ATOM   7546  O O   . ASN D  1 153 ? -71.563 8.202   8.842   1.00 101.32 ? 153 ASN D O   1 
ATOM   7547  C CB  . ASN D  1 153 ? -71.480 5.656   7.574   1.00 99.56  ? 153 ASN D CB  1 
ATOM   7548  C CG  . ASN D  1 153 ? -71.277 4.187   7.265   1.00 102.57 ? 153 ASN D CG  1 
ATOM   7549  O OD1 . ASN D  1 153 ? -71.724 3.316   8.010   1.00 107.10 ? 153 ASN D OD1 1 
ATOM   7550  N ND2 . ASN D  1 153 ? -70.574 3.893   6.183   1.00 113.06 ? 153 ASN D ND2 1 
ATOM   7551  N N   . GLY D  1 154 ? -73.254 7.563   10.261  1.00 122.21 ? 154 GLY D N   1 
ATOM   7552  C CA  . GLY D  1 154 ? -73.541 8.875   10.874  1.00 112.31 ? 154 GLY D CA  1 
ATOM   7553  C C   . GLY D  1 154 ? -74.190 9.841   9.900   1.00 112.92 ? 154 GLY D C   1 
ATOM   7554  O O   . GLY D  1 154 ? -74.024 11.062  10.099  1.00 109.70 ? 154 GLY D O   1 
ATOM   7555  N N   . THR D  1 155 ? -74.927 9.333   8.907   1.00 122.99 ? 155 THR D N   1 
ATOM   7556  C CA  . THR D  1 155 ? -75.571 10.164  7.853   1.00 121.60 ? 155 THR D CA  1 
ATOM   7557  C C   . THR D  1 155 ? -77.075 10.329  8.098   1.00 113.90 ? 155 THR D C   1 
ATOM   7558  O O   . THR D  1 155 ? -77.663 11.202  7.429   1.00 110.38 ? 155 THR D O   1 
ATOM   7559  C CB  . THR D  1 155 ? -75.323 9.595   6.452   1.00 130.08 ? 155 THR D CB  1 
ATOM   7560  O OG1 . THR D  1 155 ? -75.834 8.264   6.415   1.00 158.82 ? 155 THR D OG1 1 
ATOM   7561  C CG2 . THR D  1 155 ? -73.858 9.609   6.081   1.00 125.14 ? 155 THR D CG2 1 
ATOM   7562  N N   . ASN D  1 156 ? -77.678 9.546   8.999   1.00 108.74 ? 156 ASN D N   1 
ATOM   7563  C CA  . ASN D  1 156 ? -79.138 9.636   9.289   1.00 102.25 ? 156 ASN D CA  1 
ATOM   7564  C C   . ASN D  1 156 ? -79.372 10.748  10.317  1.00 109.14 ? 156 ASN D C   1 
ATOM   7565  O O   . ASN D  1 156 ? -79.006 10.551  11.492  1.00 114.44 ? 156 ASN D O   1 
ATOM   7566  C CB  . ASN D  1 156 ? -79.739 8.309   9.758   1.00 89.95  ? 156 ASN D CB  1 
ATOM   7567  C CG  . ASN D  1 156 ? -81.224 8.413   10.037  1.00 95.31  ? 156 ASN D CG  1 
ATOM   7568  O OD1 . ASN D  1 156 ? -81.754 9.508   10.218  1.00 96.17  ? 156 ASN D OD1 1 
ATOM   7569  N ND2 . ASN D  1 156 ? -81.905 7.280   10.082  1.00 111.28 ? 156 ASN D ND2 1 
ATOM   7570  N N   . THR D  1 157 ? -79.966 11.864  9.878   1.00 102.84 ? 157 THR D N   1 
ATOM   7571  C CA  . THR D  1 157 ? -80.246 13.068  10.707  1.00 96.48  ? 157 THR D CA  1 
ATOM   7572  C C   . THR D  1 157 ? -81.236 12.705  11.822  1.00 90.05  ? 157 THR D C   1 
ATOM   7573  O O   . THR D  1 157 ? -81.061 13.197  12.955  1.00 84.21  ? 157 THR D O   1 
ATOM   7574  C CB  . THR D  1 157 ? -80.750 14.229  9.840   1.00 94.65  ? 157 THR D CB  1 
ATOM   7575  O OG1 . THR D  1 157 ? -79.918 14.341  8.684   1.00 90.01  ? 157 THR D OG1 1 
ATOM   7576  C CG2 . THR D  1 157 ? -80.754 15.547  10.580  1.00 105.61 ? 157 THR D CG2 1 
ATOM   7577  N N   . GLY D  1 158 ? -82.235 11.875  11.507  1.00 87.77  ? 158 GLY D N   1 
ATOM   7578  C CA  . GLY D  1 158 ? -83.265 11.417  12.460  1.00 93.61  ? 158 GLY D CA  1 
ATOM   7579  C C   . GLY D  1 158 ? -82.653 10.661  13.627  1.00 94.77  ? 158 GLY D C   1 
ATOM   7580  O O   . GLY D  1 158 ? -82.887 11.068  14.781  1.00 100.93 ? 158 GLY D O   1 
ATOM   7581  N N   . ALA D  1 159 ? -81.898 9.597   13.338  1.00 95.40  ? 159 ALA D N   1 
ATOM   7582  C CA  . ALA D  1 159 ? -81.205 8.737   14.327  1.00 94.37  ? 159 ALA D CA  1 
ATOM   7583  C C   . ALA D  1 159 ? -80.255 9.595   15.172  1.00 94.78  ? 159 ALA D C   1 
ATOM   7584  O O   . ALA D  1 159 ? -80.282 9.462   16.411  1.00 102.13 ? 159 ALA D O   1 
ATOM   7585  C CB  . ALA D  1 159 ? -80.465 7.629   13.620  1.00 87.62  ? 159 ALA D CB  1 
ATOM   7586  N N   . PHE D  1 160 ? -79.446 10.434  14.517  1.00 86.85  ? 160 PHE D N   1 
ATOM   7587  C CA  . PHE D  1 160 ? -78.488 11.375  15.157  1.00 89.09  ? 160 PHE D CA  1 
ATOM   7588  C C   . PHE D  1 160 ? -79.187 12.071  16.333  1.00 89.47  ? 160 PHE D C   1 
ATOM   7589  O O   . PHE D  1 160 ? -78.582 12.174  17.421  1.00 87.73  ? 160 PHE D O   1 
ATOM   7590  C CB  . PHE D  1 160 ? -77.962 12.372  14.120  1.00 90.93  ? 160 PHE D CB  1 
ATOM   7591  C CG  . PHE D  1 160 ? -76.842 13.273  14.582  1.00 99.15  ? 160 PHE D CG  1 
ATOM   7592  C CD1 . PHE D  1 160 ? -77.106 14.545  15.069  1.00 109.47 ? 160 PHE D CD1 1 
ATOM   7593  C CD2 . PHE D  1 160 ? -75.519 12.856  14.517  1.00 106.44 ? 160 PHE D CD2 1 
ATOM   7594  C CE1 . PHE D  1 160 ? -76.077 15.378  15.484  1.00 106.02 ? 160 PHE D CE1 1 
ATOM   7595  C CE2 . PHE D  1 160 ? -74.491 13.687  14.938  1.00 113.30 ? 160 PHE D CE2 1 
ATOM   7596  C CZ  . PHE D  1 160 ? -74.771 14.950  15.414  1.00 105.01 ? 160 PHE D CZ  1 
ATOM   7597  N N   . ILE D  1 161 ? -80.434 12.505  16.126  1.00 87.13  ? 161 ILE D N   1 
ATOM   7598  C CA  . ILE D  1 161 ? -81.248 13.246  17.137  1.00 85.41  ? 161 ILE D CA  1 
ATOM   7599  C C   . ILE D  1 161 ? -81.929 12.246  18.078  1.00 83.72  ? 161 ILE D C   1 
ATOM   7600  O O   . ILE D  1 161 ? -81.828 12.436  19.302  1.00 86.95  ? 161 ILE D O   1 
ATOM   7601  C CB  . ILE D  1 161 ? -82.281 14.167  16.461  1.00 92.83  ? 161 ILE D CB  1 
ATOM   7602  C CG1 . ILE D  1 161 ? -81.661 15.036  15.366  1.00 96.97  ? 161 ILE D CG1 1 
ATOM   7603  C CG2 . ILE D  1 161 ? -82.991 15.010  17.507  1.00 92.05  ? 161 ILE D CG2 1 
ATOM   7604  C CD1 . ILE D  1 161 ? -82.676 15.834  14.591  1.00 103.68 ? 161 ILE D CD1 1 
ATOM   7605  N N   . LEU D  1 162 ? -82.596 11.227  17.528  1.00 83.22  ? 162 LEU D N   1 
ATOM   7606  C CA  . LEU D  1 162 ? -83.330 10.193  18.308  1.00 93.85  ? 162 LEU D CA  1 
ATOM   7607  C C   . LEU D  1 162 ? -82.436 9.682   19.445  1.00 98.17  ? 162 LEU D C   1 
ATOM   7608  O O   . LEU D  1 162 ? -82.782 9.914   20.618  1.00 77.56  ? 162 LEU D O   1 
ATOM   7609  C CB  . LEU D  1 162 ? -83.745 9.046   17.380  1.00 99.19  ? 162 LEU D CB  1 
ATOM   7610  C CG  . LEU D  1 162 ? -84.886 8.167   17.892  1.00 109.90 ? 162 LEU D CG  1 
ATOM   7611  C CD1 . LEU D  1 162 ? -85.073 6.947   17.005  1.00 102.92 ? 162 LEU D CD1 1 
ATOM   7612  C CD2 . LEU D  1 162 ? -84.653 7.743   19.333  1.00 111.39 ? 162 LEU D CD2 1 
ATOM   7613  N N   . TRP D  1 163 ? -81.325 9.024   19.103  1.00 105.22 ? 163 TRP D N   1 
ATOM   7614  C CA  . TRP D  1 163 ? -80.385 8.384   20.063  1.00 106.42 ? 163 TRP D CA  1 
ATOM   7615  C C   . TRP D  1 163 ? -79.776 9.421   21.011  1.00 98.75  ? 163 TRP D C   1 
ATOM   7616  O O   . TRP D  1 163 ? -79.485 9.053   22.168  1.00 117.88 ? 163 TRP D O   1 
ATOM   7617  C CB  . TRP D  1 163 ? -79.321 7.582   19.311  1.00 109.61 ? 163 TRP D CB  1 
ATOM   7618  C CG  . TRP D  1 163 ? -79.882 6.337   18.702  1.00 107.60 ? 163 TRP D CG  1 
ATOM   7619  C CD1 . TRP D  1 163 ? -80.206 6.131   17.393  1.00 111.61 ? 163 TRP D CD1 1 
ATOM   7620  C CD2 . TRP D  1 163 ? -80.236 5.129   19.398  1.00 100.29 ? 163 TRP D CD2 1 
ATOM   7621  N NE1 . TRP D  1 163 ? -80.710 4.870   17.223  1.00 114.42 ? 163 TRP D NE1 1 
ATOM   7622  C CE2 . TRP D  1 163 ? -80.740 4.231   18.434  1.00 102.78 ? 163 TRP D CE2 1 
ATOM   7623  C CE3 . TRP D  1 163 ? -80.162 4.715   20.731  1.00 97.39  ? 163 TRP D CE3 1 
ATOM   7624  C CZ2 . TRP D  1 163 ? -81.170 2.947   18.767  1.00 98.33  ? 163 TRP D CZ2 1 
ATOM   7625  C CZ3 . TRP D  1 163 ? -80.586 3.447   21.060  1.00 104.62 ? 163 TRP D CZ3 1 
ATOM   7626  C CH2 . TRP D  1 163 ? -81.083 2.577   20.090  1.00 100.52 ? 163 TRP D CH2 1 
ATOM   7627  N N   . ALA D  1 164 ? -79.589 10.658  20.544  1.00 80.47  ? 164 ALA D N   1 
ATOM   7628  C CA  . ALA D  1 164 ? -79.105 11.788  21.370  1.00 84.16  ? 164 ALA D CA  1 
ATOM   7629  C C   . ALA D  1 164 ? -80.104 12.007  22.513  1.00 94.62  ? 164 ALA D C   1 
ATOM   7630  O O   . ALA D  1 164 ? -79.663 12.188  23.663  1.00 81.49  ? 164 ALA D O   1 
ATOM   7631  C CB  . ALA D  1 164 ? -78.940 13.027  20.524  1.00 84.42  ? 164 ALA D CB  1 
ATOM   7632  N N   . VAL D  1 165 ? -81.403 11.969  22.195  1.00 98.19  ? 165 VAL D N   1 
ATOM   7633  C CA  . VAL D  1 165 ? -82.528 12.112  23.167  1.00 86.48  ? 165 VAL D CA  1 
ATOM   7634  C C   . VAL D  1 165 ? -82.482 10.921  24.128  1.00 82.12  ? 165 VAL D C   1 
ATOM   7635  O O   . VAL D  1 165 ? -82.473 11.157  25.348  1.00 69.44  ? 165 VAL D O   1 
ATOM   7636  C CB  . VAL D  1 165 ? -83.890 12.209  22.452  1.00 86.53  ? 165 VAL D CB  1 
ATOM   7637  C CG1 . VAL D  1 165 ? -85.055 12.160  23.430  1.00 92.95  ? 165 VAL D CG1 1 
ATOM   7638  C CG2 . VAL D  1 165 ? -83.976 13.448  21.574  1.00 88.97  ? 165 VAL D CG2 1 
ATOM   7639  N N   . ILE D  1 166 ? -82.449 9.695   23.592  1.00 76.04  ? 166 ILE D N   1 
ATOM   7640  C CA  . ILE D  1 166 ? -82.365 8.436   24.390  1.00 85.00  ? 166 ILE D CA  1 
ATOM   7641  C C   . ILE D  1 166 ? -81.206 8.585   25.379  1.00 93.78  ? 166 ILE D C   1 
ATOM   7642  O O   . ILE D  1 166 ? -81.408 8.295   26.570  1.00 102.54 ? 166 ILE D O   1 
ATOM   7643  C CB  . ILE D  1 166 ? -82.191 7.198   23.489  1.00 79.42  ? 166 ILE D CB  1 
ATOM   7644  C CG1 . ILE D  1 166 ? -83.320 7.077   22.464  1.00 90.87  ? 166 ILE D CG1 1 
ATOM   7645  C CG2 . ILE D  1 166 ? -82.067 5.937   24.331  1.00 78.18  ? 166 ILE D CG2 1 
ATOM   7646  C CD1 . ILE D  1 166 ? -83.289 5.795   21.662  1.00 98.05  ? 166 ILE D CD1 1 
ATOM   7647  N N   . SER D  1 167 ? -80.046 9.029   24.889  1.00 99.92  ? 167 SER D N   1 
ATOM   7648  C CA  . SER D  1 167 ? -78.819 9.276   25.689  1.00 98.54  ? 167 SER D CA  1 
ATOM   7649  C C   . SER D  1 167 ? -79.135 10.268  26.816  1.00 99.85  ? 167 SER D C   1 
ATOM   7650  O O   . SER D  1 167 ? -78.863 9.929   27.982  1.00 104.67 ? 167 SER D O   1 
ATOM   7651  C CB  . SER D  1 167 ? -77.697 9.762   24.809  1.00 103.29 ? 167 SER D CB  1 
ATOM   7652  O OG  . SER D  1 167 ? -76.573 10.157  25.581  1.00 107.56 ? 167 SER D OG  1 
ATOM   7653  N N   . CYS D  1 168 ? -79.707 11.431  26.479  1.00 94.04  ? 168 CYS D N   1 
ATOM   7654  C CA  . CYS D  1 168 ? -80.078 12.508  27.439  1.00 96.89  ? 168 CYS D CA  1 
ATOM   7655  C C   . CYS D  1 168 ? -80.926 11.923  28.572  1.00 98.02  ? 168 CYS D C   1 
ATOM   7656  O O   . CYS D  1 168 ? -80.755 12.366  29.725  1.00 90.62  ? 168 CYS D O   1 
ATOM   7657  C CB  . CYS D  1 168 ? -80.842 13.637  26.758  1.00 93.29  ? 168 CYS D CB  1 
ATOM   7658  S SG  . CYS D  1 168 ? -79.874 14.507  25.501  1.00 112.98 ? 168 CYS D SG  1 
ATOM   7659  N N   . VAL D  1 169 ? -81.813 10.977  28.249  1.00 92.81  ? 169 VAL D N   1 
ATOM   7660  C CA  . VAL D  1 169 ? -82.661 10.257  29.244  1.00 97.75  ? 169 VAL D CA  1 
ATOM   7661  C C   . VAL D  1 169 ? -81.718 9.662   30.289  1.00 105.84 ? 169 VAL D C   1 
ATOM   7662  O O   . VAL D  1 169 ? -81.881 9.985   31.478  1.00 112.90 ? 169 VAL D O   1 
ATOM   7663  C CB  . VAL D  1 169 ? -83.534 9.172   28.583  1.00 100.73 ? 169 VAL D CB  1 
ATOM   7664  C CG1 . VAL D  1 169 ? -84.237 8.294   29.608  1.00 90.86  ? 169 VAL D CG1 1 
ATOM   7665  C CG2 . VAL D  1 169 ? -84.540 9.776   27.616  1.00 110.47 ? 169 VAL D CG2 1 
ATOM   7666  N N   . PHE D  1 170 ? -80.753 8.853   29.841  1.00 108.05 ? 170 PHE D N   1 
ATOM   7667  C CA  . PHE D  1 170 ? -79.730 8.195   30.692  1.00 108.89 ? 170 PHE D CA  1 
ATOM   7668  C C   . PHE D  1 170 ? -78.943 9.264   31.454  1.00 100.09 ? 170 PHE D C   1 
ATOM   7669  O O   . PHE D  1 170 ? -78.690 9.062   32.653  1.00 109.32 ? 170 PHE D O   1 
ATOM   7670  C CB  . PHE D  1 170 ? -78.812 7.305   29.850  1.00 112.70 ? 170 PHE D CB  1 
ATOM   7671  C CG  . PHE D  1 170 ? -79.487 6.086   29.277  1.00 108.47 ? 170 PHE D CG  1 
ATOM   7672  C CD1 . PHE D  1 170 ? -79.854 5.030   30.096  1.00 102.19 ? 170 PHE D CD1 1 
ATOM   7673  C CD2 . PHE D  1 170 ? -79.744 5.986   27.919  1.00 112.06 ? 170 PHE D CD2 1 
ATOM   7674  C CE1 . PHE D  1 170 ? -80.475 3.907   29.573  1.00 91.97  ? 170 PHE D CE1 1 
ATOM   7675  C CE2 . PHE D  1 170 ? -80.364 4.860   27.398  1.00 102.14 ? 170 PHE D CE2 1 
ATOM   7676  C CZ  . PHE D  1 170 ? -80.726 3.823   28.225  1.00 89.96  ? 170 PHE D CZ  1 
ATOM   7677  N N   . TRP D  1 171 ? -78.586 10.363  30.780  1.00 91.95  ? 171 TRP D N   1 
ATOM   7678  C CA  . TRP D  1 171 ? -77.824 11.500  31.364  1.00 98.17  ? 171 TRP D CA  1 
ATOM   7679  C C   . TRP D  1 171 ? -78.554 12.007  32.612  1.00 99.31  ? 171 TRP D C   1 
ATOM   7680  O O   . TRP D  1 171 ? -77.890 12.195  33.646  1.00 91.48  ? 171 TRP D O   1 
ATOM   7681  C CB  . TRP D  1 171 ? -77.608 12.608  30.321  1.00 98.03  ? 171 TRP D CB  1 
ATOM   7682  C CG  . TRP D  1 171 ? -76.827 13.782  30.823  1.00 106.50 ? 171 TRP D CG  1 
ATOM   7683  C CD1 . TRP D  1 171 ? -75.831 13.753  31.751  1.00 130.05 ? 171 TRP D CD1 1 
ATOM   7684  C CD2 . TRP D  1 171 ? -76.931 15.152  30.392  1.00 112.03 ? 171 TRP D CD2 1 
ATOM   7685  N NE1 . TRP D  1 171 ? -75.336 15.011  31.962  1.00 139.09 ? 171 TRP D NE1 1 
ATOM   7686  C CE2 . TRP D  1 171 ? -75.985 15.889  31.137  1.00 126.67 ? 171 TRP D CE2 1 
ATOM   7687  C CE3 . TRP D  1 171 ? -77.730 15.830  29.465  1.00 111.05 ? 171 TRP D CE3 1 
ATOM   7688  C CZ2 . TRP D  1 171 ? -75.816 17.262  30.979  1.00 122.10 ? 171 TRP D CZ2 1 
ATOM   7689  C CZ3 . TRP D  1 171 ? -77.564 17.190  29.312  1.00 113.57 ? 171 TRP D CZ3 1 
ATOM   7690  C CH2 . TRP D  1 171 ? -76.615 17.893  30.055  1.00 111.01 ? 171 TRP D CH2 1 
ATOM   7691  N N   . VAL D  1 172 ? -79.873 12.192  32.516  1.00 107.07 ? 172 VAL D N   1 
ATOM   7692  C CA  . VAL D  1 172 ? -80.733 12.684  33.632  1.00 101.37 ? 172 VAL D CA  1 
ATOM   7693  C C   . VAL D  1 172 ? -80.742 11.629  34.744  1.00 102.32 ? 172 VAL D C   1 
ATOM   7694  O O   . VAL D  1 172 ? -80.549 12.009  35.910  1.00 94.27  ? 172 VAL D O   1 
ATOM   7695  C CB  . VAL D  1 172 ? -82.157 13.013  33.144  1.00 91.62  ? 172 VAL D CB  1 
ATOM   7696  C CG1 . VAL D  1 172 ? -83.058 13.419  34.299  1.00 93.41  ? 172 VAL D CG1 1 
ATOM   7697  C CG2 . VAL D  1 172 ? -82.145 14.091  32.071  1.00 82.07  ? 172 VAL D CG2 1 
ATOM   7698  N N   . ILE D  1 173 ? -80.943 10.355  34.393  1.00 97.06  ? 173 ILE D N   1 
ATOM   7699  C CA  . ILE D  1 173 ? -80.964 9.208   35.354  1.00 96.51  ? 173 ILE D CA  1 
ATOM   7700  C C   . ILE D  1 173 ? -79.683 9.251   36.193  1.00 103.34 ? 173 ILE D C   1 
ATOM   7701  O O   . ILE D  1 173 ? -79.776 9.124   37.429  1.00 106.00 ? 173 ILE D O   1 
ATOM   7702  C CB  . ILE D  1 173 ? -81.107 7.858   34.623  1.00 82.69  ? 173 ILE D CB  1 
ATOM   7703  C CG1 . ILE D  1 173 ? -82.337 7.827   33.714  1.00 97.02  ? 173 ILE D CG1 1 
ATOM   7704  C CG2 . ILE D  1 173 ? -81.125 6.711   35.619  1.00 78.90  ? 173 ILE D CG2 1 
ATOM   7705  C CD1 . ILE D  1 173 ? -82.463 6.567   32.890  1.00 97.84  ? 173 ILE D CD1 1 
ATOM   7706  N N   . ALA D  1 174 ? -78.535 9.425   35.532  1.00 112.45 ? 174 ALA D N   1 
ATOM   7707  C CA  . ALA D  1 174 ? -77.194 9.488   36.156  1.00 120.80 ? 174 ALA D CA  1 
ATOM   7708  C C   . ALA D  1 174 ? -77.119 10.710  37.078  1.00 121.88 ? 174 ALA D C   1 
ATOM   7709  O O   . ALA D  1 174 ? -76.795 10.530  38.263  1.00 176.32 ? 174 ALA D O   1 
ATOM   7710  C CB  . ALA D  1 174 ? -76.123 9.527   35.091  1.00 127.76 ? 174 ALA D CB  1 
ATOM   7711  N N   . ASN D  1 175 ? -77.414 11.902  36.551  1.00 104.59 ? 175 ASN D N   1 
ATOM   7712  C CA  . ASN D  1 175 ? -77.363 13.187  37.302  1.00 105.68 ? 175 ASN D CA  1 
ATOM   7713  C C   . ASN D  1 175 ? -78.217 13.071  38.567  1.00 99.32  ? 175 ASN D C   1 
ATOM   7714  O O   . ASN D  1 175 ? -77.732 13.489  39.629  1.00 98.14  ? 175 ASN D O   1 
ATOM   7715  C CB  . ASN D  1 175 ? -77.812 14.383  36.458  1.00 105.29 ? 175 ASN D CB  1 
ATOM   7716  C CG  . ASN D  1 175 ? -76.845 14.697  35.338  1.00 110.56 ? 175 ASN D CG  1 
ATOM   7717  O OD1 . ASN D  1 175 ? -76.853 15.791  34.779  1.00 100.59 ? 175 ASN D OD1 1 
ATOM   7718  N ND2 . ASN D  1 175 ? -76.019 13.727  34.987  1.00 141.04 ? 175 ASN D ND2 1 
ATOM   7719  N N   . VAL D  1 176 ? -79.433 12.530  38.454  1.00 97.87  ? 176 VAL D N   1 
ATOM   7720  C CA  . VAL D  1 176 ? -80.396 12.371  39.587  1.00 104.51 ? 176 VAL D CA  1 
ATOM   7721  C C   . VAL D  1 176 ? -79.746 11.510  40.677  1.00 103.87 ? 176 VAL D C   1 
ATOM   7722  O O   . VAL D  1 176 ? -79.616 12.003  41.813  1.00 93.68  ? 176 VAL D O   1 
ATOM   7723  C CB  . VAL D  1 176 ? -81.737 11.773  39.117  1.00 92.14  ? 176 VAL D CB  1 
ATOM   7724  C CG1 . VAL D  1 176 ? -82.605 11.336  40.289  1.00 81.77  ? 176 VAL D CG1 1 
ATOM   7725  C CG2 . VAL D  1 176 ? -82.497 12.733  38.216  1.00 84.93  ? 176 VAL D CG2 1 
ATOM   7726  N N   . VAL D  1 177 ? -79.346 10.281  40.334  1.00 102.39 ? 177 VAL D N   1 
ATOM   7727  C CA  . VAL D  1 177 ? -78.739 9.295   41.279  1.00 112.44 ? 177 VAL D CA  1 
ATOM   7728  C C   . VAL D  1 177 ? -77.573 9.958   42.027  1.00 108.22 ? 177 VAL D C   1 
ATOM   7729  O O   . VAL D  1 177 ? -77.563 9.901   43.276  1.00 113.91 ? 177 VAL D O   1 
ATOM   7730  C CB  . VAL D  1 177 ? -78.279 8.022   40.543  1.00 108.61 ? 177 VAL D CB  1 
ATOM   7731  C CG1 . VAL D  1 177 ? -77.568 7.066   41.481  1.00 108.90 ? 177 VAL D CG1 1 
ATOM   7732  C CG2 . VAL D  1 177 ? -79.431 7.321   39.841  1.00 108.45 ? 177 VAL D CG2 1 
ATOM   7733  N N   . LEU D  1 178 ? -76.632 10.556  41.290  1.00 99.75  ? 178 LEU D N   1 
ATOM   7734  C CA  . LEU D  1 178 ? -75.413 11.208  41.843  1.00 106.58 ? 178 LEU D CA  1 
ATOM   7735  C C   . LEU D  1 178 ? -75.824 12.381  42.742  1.00 109.57 ? 178 LEU D C   1 
ATOM   7736  O O   . LEU D  1 178 ? -75.386 12.408  43.907  1.00 126.66 ? 178 LEU D O   1 
ATOM   7737  C CB  . LEU D  1 178 ? -74.517 11.678  40.691  1.00 122.85 ? 178 LEU D CB  1 
ATOM   7738  C CG  . LEU D  1 178 ? -73.997 10.583  39.760  1.00 133.68 ? 178 LEU D CG  1 
ATOM   7739  C CD1 . LEU D  1 178 ? -73.252 11.185  38.575  1.00 133.20 ? 178 LEU D CD1 1 
ATOM   7740  C CD2 . LEU D  1 178 ? -73.113 9.597   40.509  1.00 132.09 ? 178 LEU D CD2 1 
ATOM   7741  N N   . ILE D  1 179 ? -76.637 13.306  42.223  1.00 103.83 ? 179 ILE D N   1 
ATOM   7742  C CA  . ILE D  1 179 ? -77.119 14.514  42.960  1.00 101.08 ? 179 ILE D CA  1 
ATOM   7743  C C   . ILE D  1 179 ? -77.799 14.063  44.258  1.00 95.77  ? 179 ILE D C   1 
ATOM   7744  O O   . ILE D  1 179 ? -77.495 14.649  45.318  1.00 95.18  ? 179 ILE D O   1 
ATOM   7745  C CB  . ILE D  1 179 ? -78.057 15.369  42.082  1.00 100.47 ? 179 ILE D CB  1 
ATOM   7746  C CG1 . ILE D  1 179 ? -77.321 15.950  40.871  1.00 104.57 ? 179 ILE D CG1 1 
ATOM   7747  C CG2 . ILE D  1 179 ? -78.720 16.462  42.906  1.00 92.53  ? 179 ILE D CG2 1 
ATOM   7748  C CD1 . ILE D  1 179 ? -78.196 16.759  39.940  1.00 99.45  ? 179 ILE D CD1 1 
ATOM   7749  N N   . ARG D  1 180 ? -78.684 13.064  44.177  1.00 84.47  ? 180 ARG D N   1 
ATOM   7750  C CA  . ARG D  1 180 ? -79.407 12.502  45.350  1.00 93.49  ? 180 ARG D CA  1 
ATOM   7751  C C   . ARG D  1 180 ? -78.379 12.041  46.391  1.00 99.33  ? 180 ARG D C   1 
ATOM   7752  O O   . ARG D  1 180 ? -78.478 12.472  47.560  1.00 99.37  ? 180 ARG D O   1 
ATOM   7753  C CB  . ARG D  1 180 ? -80.314 11.343  44.922  1.00 80.66  ? 180 ARG D CB  1 
ATOM   7754  N N   . ALA D  1 181 ? -77.422 11.209  45.968  1.00 102.59 ? 181 ALA D N   1 
ATOM   7755  C CA  . ALA D  1 181 ? -76.357 10.626  46.818  1.00 107.15 ? 181 ALA D CA  1 
ATOM   7756  C C   . ALA D  1 181 ? -75.532 11.740  47.477  1.00 109.15 ? 181 ALA D C   1 
ATOM   7757  O O   . ALA D  1 181 ? -75.246 11.620  48.682  1.00 126.17 ? 181 ALA D O   1 
ATOM   7758  C CB  . ALA D  1 181 ? -75.488 9.705   45.994  1.00 117.28 ? 181 ALA D CB  1 
ATOM   7759  N N   . VAL D  1 182 ? -75.152 12.772  46.716  1.00 101.00 ? 182 VAL D N   1 
ATOM   7760  C CA  . VAL D  1 182 ? -74.356 13.935  47.216  1.00 112.91 ? 182 VAL D CA  1 
ATOM   7761  C C   . VAL D  1 182 ? -75.186 14.680  48.269  1.00 119.94 ? 182 VAL D C   1 
ATOM   7762  O O   . VAL D  1 182 ? -74.648 14.948  49.361  1.00 121.23 ? 182 VAL D O   1 
ATOM   7763  C CB  . VAL D  1 182 ? -73.924 14.877  46.074  1.00 115.04 ? 182 VAL D CB  1 
ATOM   7764  C CG1 . VAL D  1 182 ? -73.304 16.162  46.603  1.00 111.81 ? 182 VAL D CG1 1 
ATOM   7765  C CG2 . VAL D  1 182 ? -72.977 14.191  45.101  1.00 127.96 ? 182 VAL D CG2 1 
ATOM   7766  N N   . ARG D  1 183 ? -76.446 14.993  47.950  1.00 129.90 ? 183 ARG D N   1 
ATOM   7767  C CA  . ARG D  1 183 ? -77.378 15.729  48.849  1.00 122.83 ? 183 ARG D CA  1 
ATOM   7768  C C   . ARG D  1 183 ? -77.578 14.937  50.150  1.00 119.00 ? 183 ARG D C   1 
ATOM   7769  O O   . ARG D  1 183 ? -77.588 15.562  51.232  1.00 126.02 ? 183 ARG D O   1 
ATOM   7770  C CB  . ARG D  1 183 ? -78.715 15.989  48.147  1.00 109.35 ? 183 ARG D CB  1 
ATOM   7771  C CG  . ARG D  1 183 ? -79.638 16.924  48.915  1.00 100.42 ? 183 ARG D CG  1 
ATOM   7772  N N   . GLN D  1 184 ? -77.725 13.612  50.046  1.00 105.93 ? 184 GLN D N   1 
ATOM   7773  C CA  . GLN D  1 184 ? -77.946 12.697  51.201  1.00 102.54 ? 184 GLN D CA  1 
ATOM   7774  C C   . GLN D  1 184 ? -76.700 12.662  52.095  1.00 113.93 ? 184 GLN D C   1 
ATOM   7775  O O   . GLN D  1 184 ? -76.861 12.551  53.323  1.00 134.61 ? 184 GLN D O   1 
ATOM   7776  C CB  . GLN D  1 184 ? -78.280 11.285  50.716  1.00 102.51 ? 184 GLN D CB  1 
ATOM   7777  C CG  . GLN D  1 184 ? -79.581 11.195  49.932  1.00 112.67 ? 184 GLN D CG  1 
ATOM   7778  C CD  . GLN D  1 184 ? -79.830 9.795   49.428  1.00 129.72 ? 184 GLN D CD  1 
ATOM   7779  O OE1 . GLN D  1 184 ? -79.339 8.824   49.997  1.00 149.90 ? 184 GLN D OE1 1 
ATOM   7780  N NE2 . GLN D  1 184 ? -80.600 9.679   48.355  1.00 138.42 ? 184 GLN D NE2 1 
ATOM   7781  N N   . SER D  1 185 ? -75.506 12.735  51.501  1.00 118.40 ? 185 SER D N   1 
ATOM   7782  C CA  . SER D  1 185 ? -74.198 12.672  52.209  1.00 123.73 ? 185 SER D CA  1 
ATOM   7783  C C   . SER D  1 185 ? -73.914 13.998  52.928  1.00 138.78 ? 185 SER D C   1 
ATOM   7784  O O   . SER D  1 185 ? -73.566 13.954  54.125  1.00 188.02 ? 185 SER D O   1 
ATOM   7785  C CB  . SER D  1 185 ? -73.087 12.300  51.259  1.00 119.25 ? 185 SER D CB  1 
ATOM   7786  O OG  . SER D  1 185 ? -73.350 11.044  50.649  1.00 151.15 ? 185 SER D OG  1 
ATOM   7787  N N   . LEU D  1 186 ? -74.079 15.126  52.225  1.00 145.82 ? 186 LEU D N   1 
ATOM   7788  C CA  . LEU D  1 186 ? -73.801 16.506  52.722  1.00 145.08 ? 186 LEU D CA  1 
ATOM   7789  C C   . LEU D  1 186 ? -74.139 16.633  54.210  1.00 144.95 ? 186 LEU D C   1 
ATOM   7790  O O   . LEU D  1 186 ? -73.329 17.147  54.983  1.00 179.87 ? 186 LEU D O   1 
ATOM   7791  C CB  . LEU D  1 186 ? -74.595 17.518  51.888  1.00 139.32 ? 186 LEU D CB  1 
ATOM   7792  C CG  . LEU D  1 186 ? -74.140 17.691  50.439  1.00 133.95 ? 186 LEU D CG  1 
ATOM   7793  C CD1 . LEU D  1 186 ? -74.974 18.752  49.736  1.00 138.60 ? 186 LEU D CD1 1 
ATOM   7794  C CD2 . LEU D  1 186 ? -72.659 18.036  50.366  1.00 128.42 ? 186 LEU D CD2 1 
ATOM   7795  N N   . PRO D  1 187 ? -75.343 16.207  54.659  1.00 123.92 ? 187 PRO D N   1 
ATOM   7796  C CA  . PRO D  1 187 ? -75.727 16.318  56.069  1.00 112.31 ? 187 PRO D CA  1 
ATOM   7797  C C   . PRO D  1 187 ? -74.778 15.652  57.078  1.00 106.80 ? 187 PRO D C   1 
ATOM   7798  O O   . PRO D  1 187 ? -74.599 16.213  58.144  1.00 107.20 ? 187 PRO D O   1 
ATOM   7799  C CB  . PRO D  1 187 ? -77.084 15.600  56.132  1.00 115.74 ? 187 PRO D CB  1 
ATOM   7800  C CG  . PRO D  1 187 ? -77.636 15.725  54.730  1.00 120.30 ? 187 PRO D CG  1 
ATOM   7801  C CD  . PRO D  1 187 ? -76.420 15.647  53.829  1.00 126.88 ? 187 PRO D CD  1 
ATOM   7802  N N   . THR D  1 188 ? -74.212 14.489  56.733  1.00 115.51 ? 188 THR D N   1 
ATOM   7803  C CA  . THR D  1 188 ? -73.340 13.669  57.622  1.00 117.15 ? 188 THR D CA  1 
ATOM   7804  C C   . THR D  1 188 ? -71.908 14.217  57.655  1.00 108.86 ? 188 THR D C   1 
ATOM   7805  O O   . THR D  1 188 ? -71.193 13.921  58.633  1.00 97.28  ? 188 THR D O   1 
ATOM   7806  C CB  . THR D  1 188 ? -73.289 12.202  57.172  1.00 120.32 ? 188 THR D CB  1 
ATOM   7807  O OG1 . THR D  1 188 ? -72.487 12.093  55.997  1.00 125.86 ? 188 THR D OG1 1 
ATOM   7808  C CG2 . THR D  1 188 ? -74.652 11.623  56.870  1.00 117.07 ? 188 THR D CG2 1 
ATOM   7809  N N   . LEU D  1 189 ? -71.505 14.971  56.628  1.00 123.16 ? 189 LEU D N   1 
ATOM   7810  C CA  . LEU D  1 189 ? -70.123 15.502  56.477  1.00 118.51 ? 189 LEU D CA  1 
ATOM   7811  C C   . LEU D  1 189 ? -69.981 16.813  57.262  1.00 107.74 ? 189 LEU D C   1 
ATOM   7812  O O   . LEU D  1 189 ? -71.017 17.438  57.570  1.00 113.03 ? 189 LEU D O   1 
ATOM   7813  C CB  . LEU D  1 189 ? -69.835 15.724  54.988  1.00 135.04 ? 189 LEU D CB  1 
ATOM   7814  C CG  . LEU D  1 189 ? -70.197 14.569  54.056  1.00 154.82 ? 189 LEU D CG  1 
ATOM   7815  C CD1 . LEU D  1 189 ? -69.882 14.921  52.611  1.00 164.56 ? 189 LEU D CD1 1 
ATOM   7816  C CD2 . LEU D  1 189 ? -69.481 13.292  54.468  1.00 154.03 ? 189 LEU D CD2 1 
ATOM   7817  N N   . THR D  1 190 ? -68.741 17.197  57.579  1.00 109.39 ? 190 THR D N   1 
ATOM   7818  C CA  . THR D  1 190 ? -68.378 18.480  58.240  1.00 118.94 ? 190 THR D CA  1 
ATOM   7819  C C   . THR D  1 190 ? -68.594 19.615  57.244  1.00 126.56 ? 190 THR D C   1 
ATOM   7820  O O   . THR D  1 190 ? -68.752 19.371  56.051  1.00 148.47 ? 190 THR D O   1 
ATOM   7821  C CB  . THR D  1 190 ? -66.924 18.466  58.733  1.00 115.47 ? 190 THR D CB  1 
ATOM   7822  O OG1 . THR D  1 190 ? -66.067 18.458  57.590  1.00 113.15 ? 190 THR D OG1 1 
ATOM   7823  C CG2 . THR D  1 190 ? -66.613 17.283  59.622  1.00 119.41 ? 190 THR D CG2 1 
ATOM   7824  N N   . PRO D  1 191 ? -68.605 20.891  57.689  1.00 128.66 ? 191 PRO D N   1 
ATOM   7825  C CA  . PRO D  1 191 ? -68.788 22.018  56.773  1.00 131.01 ? 191 PRO D CA  1 
ATOM   7826  C C   . PRO D  1 191 ? -67.734 22.026  55.655  1.00 136.54 ? 191 PRO D C   1 
ATOM   7827  O O   . PRO D  1 191 ? -68.108 22.182  54.504  1.00 135.45 ? 191 PRO D O   1 
ATOM   7828  C CB  . PRO D  1 191 ? -68.635 23.256  57.671  1.00 124.12 ? 191 PRO D CB  1 
ATOM   7829  C CG  . PRO D  1 191 ? -68.936 22.752  59.069  1.00 121.23 ? 191 PRO D CG  1 
ATOM   7830  C CD  . PRO D  1 191 ? -68.445 21.318  59.086  1.00 125.12 ? 191 PRO D CD  1 
ATOM   7831  N N   . GLU D  1 192 ? -66.459 21.852  56.026  1.00 127.40 ? 192 GLU D N   1 
ATOM   7832  C CA  . GLU D  1 192 ? -65.289 21.845  55.104  1.00 113.72 ? 192 GLU D CA  1 
ATOM   7833  C C   . GLU D  1 192 ? -65.452 20.721  54.071  1.00 115.71 ? 192 GLU D C   1 
ATOM   7834  O O   . GLU D  1 192 ? -65.244 20.996  52.870  1.00 109.36 ? 192 GLU D O   1 
ATOM   7835  C CB  . GLU D  1 192 ? -63.989 21.684  55.895  1.00 94.54  ? 192 GLU D CB  1 
ATOM   7836  N N   . SER D  1 193 ? -65.808 19.512  54.524  1.00 122.26 ? 193 SER D N   1 
ATOM   7837  C CA  . SER D  1 193 ? -66.032 18.311  53.673  1.00 126.44 ? 193 SER D CA  1 
ATOM   7838  C C   . SER D  1 193 ? -67.252 18.542  52.775  1.00 132.00 ? 193 SER D C   1 
ATOM   7839  O O   . SER D  1 193 ? -67.162 18.264  51.558  1.00 136.50 ? 193 SER D O   1 
ATOM   7840  C CB  . SER D  1 193 ? -66.206 17.068  54.508  1.00 116.27 ? 193 SER D CB  1 
ATOM   7841  O OG  . SER D  1 193 ? -65.049 16.800  55.281  1.00 124.53 ? 193 SER D OG  1 
ATOM   7842  N N   . HIS D  1 194 ? -68.346 19.028  53.370  1.00 139.18 ? 194 HIS D N   1 
ATOM   7843  C CA  . HIS D  1 194 ? -69.631 19.349  52.693  1.00 139.59 ? 194 HIS D CA  1 
ATOM   7844  C C   . HIS D  1 194 ? -69.353 20.219  51.462  1.00 132.90 ? 194 HIS D C   1 
ATOM   7845  O O   . HIS D  1 194 ? -69.783 19.835  50.351  1.00 128.83 ? 194 HIS D O   1 
ATOM   7846  C CB  . HIS D  1 194 ? -70.583 20.029  53.689  1.00 143.68 ? 194 HIS D CB  1 
ATOM   7847  C CG  . HIS D  1 194 ? -71.827 20.579  53.076  1.00 152.99 ? 194 HIS D CG  1 
ATOM   7848  N ND1 . HIS D  1 194 ? -73.063 19.997  53.276  1.00 146.84 ? 194 HIS D ND1 1 
ATOM   7849  C CD2 . HIS D  1 194 ? -72.038 21.656  52.287  1.00 170.19 ? 194 HIS D CD2 1 
ATOM   7850  C CE1 . HIS D  1 194 ? -73.983 20.691  52.636  1.00 151.99 ? 194 HIS D CE1 1 
ATOM   7851  N NE2 . HIS D  1 194 ? -73.379 21.710  52.016  1.00 169.25 ? 194 HIS D NE2 1 
ATOM   7852  N N   . THR D  1 195 ? -68.641 21.334  51.657  1.00 120.96 ? 195 THR D N   1 
ATOM   7853  C CA  . THR D  1 195 ? -68.309 22.326  50.599  1.00 121.37 ? 195 THR D CA  1 
ATOM   7854  C C   . THR D  1 195 ? -67.544 21.643  49.459  1.00 127.75 ? 195 THR D C   1 
ATOM   7855  O O   . THR D  1 195 ? -67.956 21.801  48.292  1.00 113.60 ? 195 THR D O   1 
ATOM   7856  C CB  . THR D  1 195 ? -67.505 23.505  51.160  1.00 114.62 ? 195 THR D CB  1 
ATOM   7857  O OG1 . THR D  1 195 ? -68.193 24.013  52.303  1.00 118.67 ? 195 THR D OG1 1 
ATOM   7858  C CG2 . THR D  1 195 ? -67.327 24.614  50.147  1.00 115.59 ? 195 THR D CG2 1 
ATOM   7859  N N   . MET D  1 196 ? -66.473 20.916  49.786  1.00 135.73 ? 196 MET D N   1 
ATOM   7860  C CA  . MET D  1 196 ? -65.600 20.221  48.799  1.00 136.30 ? 196 MET D CA  1 
ATOM   7861  C C   . MET D  1 196 ? -66.437 19.256  47.950  1.00 125.25 ? 196 MET D C   1 
ATOM   7862  O O   . MET D  1 196 ? -66.359 19.356  46.709  1.00 112.82 ? 196 MET D O   1 
ATOM   7863  C CB  . MET D  1 196 ? -64.471 19.453  49.493  1.00 137.27 ? 196 MET D CB  1 
ATOM   7864  C CG  . MET D  1 196 ? -63.351 20.346  50.008  1.00 131.05 ? 196 MET D CG  1 
ATOM   7865  S SD  . MET D  1 196 ? -62.247 20.960  48.704  1.00 124.80 ? 196 MET D SD  1 
ATOM   7866  C CE  . MET D  1 196 ? -63.264 22.220  47.934  1.00 124.28 ? 196 MET D CE  1 
ATOM   7867  N N   . LEU D  1 197 ? -67.206 18.363  48.581  1.00 111.39 ? 197 LEU D N   1 
ATOM   7868  C CA  . LEU D  1 197 ? -68.054 17.366  47.871  1.00 112.77 ? 197 LEU D CA  1 
ATOM   7869  C C   . LEU D  1 197 ? -68.946 18.101  46.863  1.00 127.12 ? 197 LEU D C   1 
ATOM   7870  O O   . LEU D  1 197 ? -68.965 17.695  45.681  1.00 132.75 ? 197 LEU D O   1 
ATOM   7871  C CB  . LEU D  1 197 ? -68.889 16.576  48.883  1.00 101.34 ? 197 LEU D CB  1 
ATOM   7872  C CG  . LEU D  1 197 ? -69.730 15.450  48.283  1.00 110.33 ? 197 LEU D CG  1 
ATOM   7873  C CD1 . LEU D  1 197 ? -68.855 14.465  47.520  1.00 113.52 ? 197 LEU D CD1 1 
ATOM   7874  C CD2 . LEU D  1 197 ? -70.534 14.740  49.358  1.00 117.05 ? 197 LEU D CD2 1 
ATOM   7875  N N   . LYS D  1 198 ? -69.648 19.144  47.318  1.00 131.75 ? 198 LYS D N   1 
ATOM   7876  C CA  . LYS D  1 198 ? -70.538 19.984  46.475  1.00 125.03 ? 198 LYS D CA  1 
ATOM   7877  C C   . LYS D  1 198 ? -69.732 20.503  45.278  1.00 123.81 ? 198 LYS D C   1 
ATOM   7878  O O   . LYS D  1 198 ? -70.180 20.296  44.134  1.00 111.73 ? 198 LYS D O   1 
ATOM   7879  C CB  . LYS D  1 198 ? -71.132 21.130  47.299  1.00 125.36 ? 198 LYS D CB  1 
ATOM   7880  C CG  . LYS D  1 198 ? -72.104 22.033  46.550  1.00 126.80 ? 198 LYS D CG  1 
ATOM   7881  N N   . SER D  1 199 ? -68.583 21.137  45.537  1.00 104.42 ? 199 SER D N   1 
ATOM   7882  C CA  . SER D  1 199 ? -67.672 21.707  44.508  1.00 105.07 ? 199 SER D CA  1 
ATOM   7883  C C   . SER D  1 199 ? -67.346 20.644  43.453  1.00 95.84  ? 199 SER D C   1 
ATOM   7884  O O   . SER D  1 199 ? -67.507 20.938  42.254  1.00 85.35  ? 199 SER D O   1 
ATOM   7885  C CB  . SER D  1 199 ? -66.415 22.259  45.133  1.00 112.74 ? 199 SER D CB  1 
ATOM   7886  O OG  . SER D  1 199 ? -65.501 22.693  44.135  1.00 111.69 ? 199 SER D OG  1 
ATOM   7887  N N   . ALA D  1 200 ? -66.907 19.459  43.889  1.00 91.90  ? 200 ALA D N   1 
ATOM   7888  C CA  . ALA D  1 200 ? -66.528 18.319  43.021  1.00 94.19  ? 200 ALA D CA  1 
ATOM   7889  C C   . ALA D  1 200 ? -67.708 17.942  42.119  1.00 91.71  ? 200 ALA D C   1 
ATOM   7890  O O   . ALA D  1 200 ? -67.521 17.888  40.886  1.00 84.40  ? 200 ALA D O   1 
ATOM   7891  C CB  . ALA D  1 200 ? -66.086 17.151  43.867  1.00 100.92 ? 200 ALA D CB  1 
ATOM   7892  N N   . ALA D  1 201 ? -68.875 17.695  42.720  1.00 101.35 ? 201 ALA D N   1 
ATOM   7893  C CA  . ALA D  1 201 ? -70.126 17.307  42.027  1.00 114.29 ? 201 ALA D CA  1 
ATOM   7894  C C   . ALA D  1 201 ? -70.441 18.322  40.920  1.00 114.89 ? 201 ALA D C   1 
ATOM   7895  O O   . ALA D  1 201 ? -70.717 17.894  39.781  1.00 110.95 ? 201 ALA D O   1 
ATOM   7896  C CB  . ALA D  1 201 ? -71.252 17.205  43.026  1.00 118.24 ? 201 ALA D CB  1 
ATOM   7897  N N   . ILE D  1 202 ? -70.392 19.617  41.249  1.00 107.98 ? 202 ILE D N   1 
ATOM   7898  C CA  . ILE D  1 202 ? -70.684 20.743  40.310  1.00 107.56 ? 202 ILE D CA  1 
ATOM   7899  C C   . ILE D  1 202 ? -69.758 20.635  39.092  1.00 100.48 ? 202 ILE D C   1 
ATOM   7900  O O   . ILE D  1 202 ? -70.273 20.652  37.958  1.00 98.12  ? 202 ILE D O   1 
ATOM   7901  C CB  . ILE D  1 202 ? -70.538 22.107  41.015  1.00 106.19 ? 202 ILE D CB  1 
ATOM   7902  C CG1 . ILE D  1 202 ? -71.491 22.238  42.206  1.00 109.33 ? 202 ILE D CG1 1 
ATOM   7903  C CG2 . ILE D  1 202 ? -70.724 23.245  40.023  1.00 105.25 ? 202 ILE D CG2 1 
ATOM   7904  C CD1 . ILE D  1 202 ? -71.321 23.519  42.992  1.00 116.00 ? 202 ILE D CD1 1 
ATOM   7905  N N   . VAL D  1 203 ? -68.447 20.522  39.324  1.00 89.74  ? 203 VAL D N   1 
ATOM   7906  C CA  . VAL D  1 203 ? -67.402 20.465  38.257  1.00 91.90  ? 203 VAL D CA  1 
ATOM   7907  C C   . VAL D  1 203 ? -67.773 19.375  37.244  1.00 88.43  ? 203 VAL D C   1 
ATOM   7908  O O   . VAL D  1 203 ? -67.796 19.681  36.035  1.00 83.63  ? 203 VAL D O   1 
ATOM   7909  C CB  . VAL D  1 203 ? -65.997 20.230  38.844  1.00 87.75  ? 203 VAL D CB  1 
ATOM   7910  C CG1 . VAL D  1 203 ? -64.953 20.079  37.748  1.00 84.86  ? 203 VAL D CG1 1 
ATOM   7911  C CG2 . VAL D  1 203 ? -65.597 21.334  39.810  1.00 81.07  ? 203 VAL D CG2 1 
ATOM   7912  N N   . LEU D  1 204 ? -68.051 18.158  37.720  1.00 81.91  ? 204 LEU D N   1 
ATOM   7913  C CA  . LEU D  1 204 ? -68.390 16.986  36.868  1.00 96.34  ? 204 LEU D CA  1 
ATOM   7914  C C   . LEU D  1 204 ? -69.722 17.231  36.149  1.00 107.35 ? 204 LEU D C   1 
ATOM   7915  O O   . LEU D  1 204 ? -69.714 17.333  34.905  1.00 125.14 ? 204 LEU D O   1 
ATOM   7916  C CB  . LEU D  1 204 ? -68.471 15.729  37.740  1.00 94.68  ? 204 LEU D CB  1 
ATOM   7917  C CG  . LEU D  1 204 ? -68.822 14.442  36.995  1.00 90.86  ? 204 LEU D CG  1 
ATOM   7918  C CD1 . LEU D  1 204 ? -67.671 14.013  36.097  1.00 95.16  ? 204 LEU D CD1 1 
ATOM   7919  C CD2 . LEU D  1 204 ? -69.187 13.332  37.970  1.00 82.63  ? 204 LEU D CD2 1 
ATOM   7920  N N   . LEU D  1 205 ? -70.814 17.331  36.913  1.00 111.33 ? 205 LEU D N   1 
ATOM   7921  C CA  . LEU D  1 205 ? -72.206 17.459  36.401  1.00 106.37 ? 205 LEU D CA  1 
ATOM   7922  C C   . LEU D  1 205 ? -72.322 18.661  35.453  1.00 98.94  ? 205 LEU D C   1 
ATOM   7923  O O   . LEU D  1 205 ? -72.943 18.500  34.384  1.00 88.24  ? 205 LEU D O   1 
ATOM   7924  C CB  . LEU D  1 205 ? -73.158 17.589  37.594  1.00 104.14 ? 205 LEU D CB  1 
ATOM   7925  C CG  . LEU D  1 205 ? -73.106 16.435  38.596  1.00 102.42 ? 205 LEU D CG  1 
ATOM   7926  C CD1 . LEU D  1 205 ? -74.032 16.694  39.771  1.00 91.60  ? 205 LEU D CD1 1 
ATOM   7927  C CD2 . LEU D  1 205 ? -73.449 15.111  37.926  1.00 108.36 ? 205 LEU D CD2 1 
ATOM   7928  N N   . ALA D  1 206 ? -71.751 19.810  35.831  1.00 87.14  ? 206 ALA D N   1 
ATOM   7929  C CA  . ALA D  1 206 ? -71.768 21.069  35.047  1.00 78.87  ? 206 ALA D CA  1 
ATOM   7930  C C   . ALA D  1 206 ? -71.053 20.855  33.708  1.00 89.51  ? 206 ALA D C   1 
ATOM   7931  O O   . ALA D  1 206 ? -71.686 21.083  32.660  1.00 91.86  ? 206 ALA D O   1 
ATOM   7932  C CB  . ALA D  1 206 ? -71.129 22.183  35.838  1.00 68.31  ? 206 ALA D CB  1 
ATOM   7933  N N   . GLY D  1 207 ? -69.783 20.436  33.748  1.00 88.31  ? 207 GLY D N   1 
ATOM   7934  C CA  . GLY D  1 207 ? -68.959 20.176  32.551  1.00 90.48  ? 207 GLY D CA  1 
ATOM   7935  C C   . GLY D  1 207 ? -69.705 19.329  31.533  1.00 99.10  ? 207 GLY D C   1 
ATOM   7936  O O   . GLY D  1 207 ? -69.719 19.707  30.344  1.00 108.92 ? 207 GLY D O   1 
ATOM   7937  N N   . TRP D  1 208 ? -70.317 18.235  31.995  1.00 96.95  ? 208 TRP D N   1 
ATOM   7938  C CA  . TRP D  1 208 ? -71.082 17.248  31.184  1.00 100.44 ? 208 TRP D CA  1 
ATOM   7939  C C   . TRP D  1 208 ? -71.922 17.949  30.108  1.00 106.54 ? 208 TRP D C   1 
ATOM   7940  O O   . TRP D  1 208 ? -72.021 17.397  28.997  1.00 125.77 ? 208 TRP D O   1 
ATOM   7941  C CB  . TRP D  1 208 ? -71.947 16.381  32.107  1.00 110.74 ? 208 TRP D CB  1 
ATOM   7942  C CG  . TRP D  1 208 ? -71.206 15.249  32.754  1.00 124.86 ? 208 TRP D CG  1 
ATOM   7943  C CD1 . TRP D  1 208 ? -69.853 15.126  32.893  1.00 125.87 ? 208 TRP D CD1 1 
ATOM   7944  C CD2 . TRP D  1 208 ? -71.776 14.099  33.408  1.00 125.97 ? 208 TRP D CD2 1 
ATOM   7945  N NE1 . TRP D  1 208 ? -69.543 13.968  33.555  1.00 122.91 ? 208 TRP D NE1 1 
ATOM   7946  C CE2 . TRP D  1 208 ? -70.703 13.318  33.886  1.00 126.41 ? 208 TRP D CE2 1 
ATOM   7947  C CE3 . TRP D  1 208 ? -73.080 13.645  33.623  1.00 117.96 ? 208 TRP D CE3 1 
ATOM   7948  C CZ2 . TRP D  1 208 ? -70.902 12.116  34.565  1.00 120.81 ? 208 TRP D CZ2 1 
ATOM   7949  C CZ3 . TRP D  1 208 ? -73.276 12.457  34.294  1.00 106.83 ? 208 TRP D CZ3 1 
ATOM   7950  C CH2 . TRP D  1 208 ? -72.200 11.706  34.760  1.00 107.96 ? 208 TRP D CH2 1 
ATOM   7951  N N   . VAL D  1 209 ? -72.488 19.120  30.417  1.00 104.08 ? 209 VAL D N   1 
ATOM   7952  C CA  . VAL D  1 209 ? -73.398 19.886  29.510  1.00 109.31 ? 209 VAL D CA  1 
ATOM   7953  C C   . VAL D  1 209 ? -72.684 20.183  28.184  1.00 104.15 ? 209 VAL D C   1 
ATOM   7954  O O   . VAL D  1 209 ? -73.348 20.120  27.129  1.00 93.99  ? 209 VAL D O   1 
ATOM   7955  C CB  . VAL D  1 209 ? -73.891 21.188  30.173  1.00 110.01 ? 209 VAL D CB  1 
ATOM   7956  C CG1 . VAL D  1 209 ? -74.795 21.984  29.244  1.00 114.80 ? 209 VAL D CG1 1 
ATOM   7957  C CG2 . VAL D  1 209 ? -74.590 20.924  31.497  1.00 101.47 ? 209 VAL D CG2 1 
ATOM   7958  N N   . VAL D  1 210 ? -71.385 20.489  28.238  1.00 91.84  ? 210 VAL D N   1 
ATOM   7959  C CA  . VAL D  1 210 ? -70.559 20.891  27.059  1.00 82.61  ? 210 VAL D CA  1 
ATOM   7960  C C   . VAL D  1 210 ? -70.642 19.813  25.973  1.00 83.13  ? 210 VAL D C   1 
ATOM   7961  O O   . VAL D  1 210 ? -70.806 20.183  24.796  1.00 77.41  ? 210 VAL D O   1 
ATOM   7962  C CB  . VAL D  1 210 ? -69.094 21.150  27.458  1.00 78.64  ? 210 VAL D CB  1 
ATOM   7963  C CG1 . VAL D  1 210 ? -68.223 21.416  26.241  1.00 78.27  ? 210 VAL D CG1 1 
ATOM   7964  C CG2 . VAL D  1 210 ? -68.977 22.288  28.460  1.00 84.79  ? 210 VAL D CG2 1 
ATOM   7965  N N   . TYR D  1 211 ? -70.528 18.539  26.357  1.00 88.13  ? 211 TYR D N   1 
ATOM   7966  C CA  . TYR D  1 211 ? -70.483 17.369  25.439  1.00 95.36  ? 211 TYR D CA  1 
ATOM   7967  C C   . TYR D  1 211 ? -71.737 17.330  24.565  1.00 92.84  ? 211 TYR D C   1 
ATOM   7968  O O   . TYR D  1 211 ? -71.630 17.335  23.340  1.00 90.30  ? 211 TYR D O   1 
ATOM   7969  C CB  . TYR D  1 211 ? -70.234 16.086  26.239  1.00 93.44  ? 211 TYR D CB  1 
ATOM   7970  C CG  . TYR D  1 211 ? -68.878 16.046  26.902  1.00 98.14  ? 211 TYR D CG  1 
ATOM   7971  C CD1 . TYR D  1 211 ? -67.759 15.579  26.230  1.00 88.86  ? 211 TYR D CD1 1 
ATOM   7972  C CD2 . TYR D  1 211 ? -68.703 16.514  28.193  1.00 106.22 ? 211 TYR D CD2 1 
ATOM   7973  C CE1 . TYR D  1 211 ? -66.510 15.560  26.829  1.00 81.54  ? 211 TYR D CE1 1 
ATOM   7974  C CE2 . TYR D  1 211 ? -67.461 16.504  28.806  1.00 97.97  ? 211 TYR D CE2 1 
ATOM   7975  C CZ  . TYR D  1 211 ? -66.357 16.028  28.122  1.00 86.98  ? 211 TYR D CZ  1 
ATOM   7976  O OH  . TYR D  1 211 ? -65.136 16.020  28.733  1.00 96.16  ? 211 TYR D OH  1 
ATOM   7977  N N   . PRO D  1 212 ? -72.958 17.299  25.146  1.00 92.01  ? 212 PRO D N   1 
ATOM   7978  C CA  . PRO D  1 212 ? -74.183 17.250  24.346  1.00 91.03  ? 212 PRO D CA  1 
ATOM   7979  C C   . PRO D  1 212 ? -74.266 18.402  23.333  1.00 80.49  ? 212 PRO D C   1 
ATOM   7980  O O   . PRO D  1 212 ? -74.680 18.169  22.213  1.00 71.22  ? 212 PRO D O   1 
ATOM   7981  C CB  . PRO D  1 212 ? -75.309 17.374  25.385  1.00 97.13  ? 212 PRO D CB  1 
ATOM   7982  C CG  . PRO D  1 212 ? -74.682 16.889  26.678  1.00 107.45 ? 212 PRO D CG  1 
ATOM   7983  C CD  . PRO D  1 212 ? -73.229 17.314  26.590  1.00 104.29 ? 212 PRO D CD  1 
ATOM   7984  N N   . ILE D  1 213 ? -73.865 19.605  23.754  1.00 79.43  ? 213 ILE D N   1 
ATOM   7985  C CA  . ILE D  1 213 ? -73.893 20.847  22.925  1.00 93.05  ? 213 ILE D CA  1 
ATOM   7986  C C   . ILE D  1 213 ? -73.022 20.637  21.682  1.00 95.11  ? 213 ILE D C   1 
ATOM   7987  O O   . ILE D  1 213 ? -73.523 20.875  20.566  1.00 94.83  ? 213 ILE D O   1 
ATOM   7988  C CB  . ILE D  1 213 ? -73.435 22.069  23.746  1.00 91.66  ? 213 ILE D CB  1 
ATOM   7989  C CG1 . ILE D  1 213 ? -74.275 22.243  25.015  1.00 85.49  ? 213 ILE D CG1 1 
ATOM   7990  C CG2 . ILE D  1 213 ? -73.441 23.325  22.887  1.00 96.46  ? 213 ILE D CG2 1 
ATOM   7991  C CD1 . ILE D  1 213 ? -73.833 23.383  25.900  1.00 80.86  ? 213 ILE D CD1 1 
ATOM   7992  N N   . VAL D  1 214 ? -71.778 20.188  21.878  1.00 89.01  ? 214 VAL D N   1 
ATOM   7993  C CA  . VAL D  1 214 ? -70.766 19.983  20.798  1.00 86.33  ? 214 VAL D CA  1 
ATOM   7994  C C   . VAL D  1 214 ? -71.255 18.893  19.835  1.00 80.09  ? 214 VAL D C   1 
ATOM   7995  O O   . VAL D  1 214 ? -70.901 18.957  18.645  1.00 72.74  ? 214 VAL D O   1 
ATOM   7996  C CB  . VAL D  1 214 ? -69.383 19.636  21.383  1.00 87.56  ? 214 VAL D CB  1 
ATOM   7997  C CG1 . VAL D  1 214 ? -68.342 19.478  20.289  1.00 90.78  ? 214 VAL D CG1 1 
ATOM   7998  C CG2 . VAL D  1 214 ? -68.924 20.673  22.396  1.00 81.92  ? 214 VAL D CG2 1 
ATOM   7999  N N   . TYR D  1 215 ? -72.036 17.935  20.339  1.00 70.49  ? 215 TYR D N   1 
ATOM   8000  C CA  . TYR D  1 215 ? -72.588 16.787  19.572  1.00 69.62  ? 215 TYR D CA  1 
ATOM   8001  C C   . TYR D  1 215 ? -73.477 17.287  18.428  1.00 74.82  ? 215 TYR D C   1 
ATOM   8002  O O   . TYR D  1 215 ? -73.404 16.710  17.326  1.00 68.57  ? 215 TYR D O   1 
ATOM   8003  C CB  . TYR D  1 215 ? -73.374 15.863  20.507  1.00 71.62  ? 215 TYR D CB  1 
ATOM   8004  C CG  . TYR D  1 215 ? -74.099 14.728  19.832  1.00 73.94  ? 215 TYR D CG  1 
ATOM   8005  C CD1 . TYR D  1 215 ? -75.315 14.934  19.205  1.00 86.40  ? 215 TYR D CD1 1 
ATOM   8006  C CD2 . TYR D  1 215 ? -73.582 13.442  19.833  1.00 77.87  ? 215 TYR D CD2 1 
ATOM   8007  C CE1 . TYR D  1 215 ? -75.998 13.895  18.594  1.00 95.88  ? 215 TYR D CE1 1 
ATOM   8008  C CE2 . TYR D  1 215 ? -74.247 12.392  19.219  1.00 82.64  ? 215 TYR D CE2 1 
ATOM   8009  C CZ  . TYR D  1 215 ? -75.464 12.618  18.602  1.00 95.09  ? 215 TYR D CZ  1 
ATOM   8010  O OH  . TYR D  1 215 ? -76.123 11.583  17.999  1.00 113.27 ? 215 TYR D OH  1 
ATOM   8011  N N   . PHE D  1 216 ? -74.279 18.330  18.680  1.00 81.87  ? 216 PHE D N   1 
ATOM   8012  C CA  . PHE D  1 216 ? -75.298 18.870  17.736  1.00 86.80  ? 216 PHE D CA  1 
ATOM   8013  C C   . PHE D  1 216 ? -74.712 19.957  16.819  1.00 96.90  ? 216 PHE D C   1 
ATOM   8014  O O   . PHE D  1 216 ? -75.452 20.468  15.961  1.00 116.22 ? 216 PHE D O   1 
ATOM   8015  C CB  . PHE D  1 216 ? -76.504 19.435  18.492  1.00 80.33  ? 216 PHE D CB  1 
ATOM   8016  C CG  . PHE D  1 216 ? -77.346 18.410  19.213  1.00 88.32  ? 216 PHE D CG  1 
ATOM   8017  C CD1 . PHE D  1 216 ? -78.109 17.488  18.510  1.00 86.94  ? 216 PHE D CD1 1 
ATOM   8018  C CD2 . PHE D  1 216 ? -77.396 18.386  20.598  1.00 91.80  ? 216 PHE D CD2 1 
ATOM   8019  C CE1 . PHE D  1 216 ? -78.884 16.552  19.178  1.00 87.72  ? 216 PHE D CE1 1 
ATOM   8020  C CE2 . PHE D  1 216 ? -78.179 17.455  21.264  1.00 83.76  ? 216 PHE D CE2 1 
ATOM   8021  C CZ  . PHE D  1 216 ? -78.915 16.534  20.554  1.00 82.45  ? 216 PHE D CZ  1 
ATOM   8022  N N   . LEU D  1 217 ? -73.435 20.311  16.974  1.00 98.61  ? 217 LEU D N   1 
ATOM   8023  C CA  . LEU D  1 217 ? -72.781 21.375  16.158  1.00 92.32  ? 217 LEU D CA  1 
ATOM   8024  C C   . LEU D  1 217 ? -72.728 20.956  14.688  1.00 96.03  ? 217 LEU D C   1 
ATOM   8025  O O   . LEU D  1 217 ? -72.950 21.773  13.797  1.00 92.15  ? 217 LEU D O   1 
ATOM   8026  C CB  . LEU D  1 217 ? -71.383 21.669  16.709  1.00 88.30  ? 217 LEU D CB  1 
ATOM   8027  C CG  . LEU D  1 217 ? -71.346 22.293  18.105  1.00 87.91  ? 217 LEU D CG  1 
ATOM   8028  C CD1 . LEU D  1 217 ? -69.939 22.750  18.454  1.00 85.88  ? 217 LEU D CD1 1 
ATOM   8029  C CD2 . LEU D  1 217 ? -72.323 23.458  18.222  1.00 81.86  ? 217 LEU D CD2 1 
ATOM   8030  N N   . PRO D  1 218 ? -72.423 19.678  14.370  1.00 107.68 ? 218 PRO D N   1 
ATOM   8031  C CA  . PRO D  1 218 ? -72.386 19.216  12.980  1.00 114.86 ? 218 PRO D CA  1 
ATOM   8032  C C   . PRO D  1 218 ? -73.665 19.518  12.179  1.00 134.24 ? 218 PRO D C   1 
ATOM   8033  O O   . PRO D  1 218 ? -73.607 19.503  10.959  1.00 154.51 ? 218 PRO D O   1 
ATOM   8034  C CB  . PRO D  1 218 ? -72.210 17.694  13.109  1.00 101.70 ? 218 PRO D CB  1 
ATOM   8035  C CG  . PRO D  1 218 ? -71.526 17.508  14.446  1.00 105.75 ? 218 PRO D CG  1 
ATOM   8036  C CD  . PRO D  1 218 ? -72.062 18.621  15.324  1.00 113.06 ? 218 PRO D CD  1 
ATOM   8037  N N   . LEU D  1 219 ? -74.783 19.768  12.871  1.00 134.99 ? 219 LEU D N   1 
ATOM   8038  C CA  . LEU D  1 219 ? -76.105 20.080  12.258  1.00 116.05 ? 219 LEU D CA  1 
ATOM   8039  C C   . LEU D  1 219 ? -76.052 21.457  11.583  1.00 125.01 ? 219 LEU D C   1 
ATOM   8040  O O   . LEU D  1 219 ? -76.736 21.625  10.553  1.00 147.69 ? 219 LEU D O   1 
ATOM   8041  C CB  . LEU D  1 219 ? -77.198 20.041  13.332  1.00 95.62  ? 219 LEU D CB  1 
ATOM   8042  C CG  . LEU D  1 219 ? -77.559 18.655  13.872  1.00 97.39  ? 219 LEU D CG  1 
ATOM   8043  C CD1 . LEU D  1 219 ? -78.616 18.762  14.962  1.00 93.70  ? 219 LEU D CD1 1 
ATOM   8044  C CD2 . LEU D  1 219 ? -78.035 17.733  12.756  1.00 93.22  ? 219 LEU D CD2 1 
ATOM   8045  N N   . PHE D  1 220 ? -75.264 22.391  12.130  1.00 135.42 ? 220 PHE D N   1 
ATOM   8046  C CA  . PHE D  1 220 ? -75.100 23.782  11.630  1.00 123.13 ? 220 PHE D CA  1 
ATOM   8047  C C   . PHE D  1 220 ? -74.187 23.813  10.398  1.00 113.50 ? 220 PHE D C   1 
ATOM   8048  O O   . PHE D  1 220 ? -73.783 24.917  9.988   1.00 104.26 ? 220 PHE D O   1 
ATOM   8049  C CB  . PHE D  1 220 ? -74.532 24.689  12.724  1.00 117.35 ? 220 PHE D CB  1 
ATOM   8050  C CG  . PHE D  1 220 ? -75.405 24.803  13.946  1.00 124.41 ? 220 PHE D CG  1 
ATOM   8051  C CD1 . PHE D  1 220 ? -76.674 25.349  13.854  1.00 119.33 ? 220 PHE D CD1 1 
ATOM   8052  C CD2 . PHE D  1 220 ? -74.953 24.385  15.187  1.00 126.65 ? 220 PHE D CD2 1 
ATOM   8053  C CE1 . PHE D  1 220 ? -77.480 25.459  14.975  1.00 111.62 ? 220 PHE D CE1 1 
ATOM   8054  C CE2 . PHE D  1 220 ? -75.760 24.496  16.308  1.00 128.35 ? 220 PHE D CE2 1 
ATOM   8055  C CZ  . PHE D  1 220 ? -77.021 25.034  16.200  1.00 117.67 ? 220 PHE D CZ  1 
ATOM   8056  N N   . GLY D  1 221 ? -73.883 22.646  9.826   1.00 112.40 ? 221 GLY D N   1 
ATOM   8057  C CA  . GLY D  1 221 ? -73.055 22.526  8.613   1.00 110.71 ? 221 GLY D CA  1 
ATOM   8058  C C   . GLY D  1 221 ? -71.726 21.856  8.898   1.00 116.21 ? 221 GLY D C   1 
ATOM   8059  O O   . GLY D  1 221 ? -71.562 21.302  10.008  1.00 125.09 ? 221 GLY D O   1 
ATOM   8060  N N   . ALA D  1 222 ? -70.809 21.921  7.924   1.00 116.45 ? 222 ALA D N   1 
ATOM   8061  C CA  . ALA D  1 222 ? -69.445 21.349  7.975   1.00 107.22 ? 222 ALA D CA  1 
ATOM   8062  C C   . ALA D  1 222 ? -68.410 22.449  7.706   1.00 99.66  ? 222 ALA D C   1 
ATOM   8063  O O   . ALA D  1 222 ? -68.746 23.431  7.020   1.00 108.88 ? 222 ALA D O   1 
ATOM   8064  C CB  . ALA D  1 222 ? -69.339 20.239  6.966   1.00 102.30 ? 222 ALA D CB  1 
ATOM   8065  N N   . SER D  1 223 ? -67.205 22.291  8.249   1.00 107.32 ? 223 SER D N   1 
ATOM   8066  C CA  . SER D  1 223 ? -66.079 23.241  8.076   1.00 111.63 ? 223 SER D CA  1 
ATOM   8067  C C   . SER D  1 223 ? -64.807 22.624  8.644   1.00 101.00 ? 223 SER D C   1 
ATOM   8068  O O   . SER D  1 223 ? -64.905 21.933  9.679   1.00 110.31 ? 223 SER D O   1 
ATOM   8069  C CB  . SER D  1 223 ? -66.374 24.562  8.740   1.00 115.65 ? 223 SER D CB  1 
ATOM   8070  O OG  . SER D  1 223 ? -65.205 25.369  8.815   1.00 147.53 ? 223 SER D OG  1 
ATOM   8071  N N   . GLY D  1 224 ? -63.660 22.891  8.016   1.00 90.07  ? 224 GLY D N   1 
ATOM   8072  C CA  . GLY D  1 224 ? -62.354 22.556  8.610   1.00 89.08  ? 224 GLY D CA  1 
ATOM   8073  C C   . GLY D  1 224 ? -62.270 23.217  9.976   1.00 95.45  ? 224 GLY D C   1 
ATOM   8074  O O   . GLY D  1 224 ? -61.826 22.557  10.942  1.00 101.04 ? 224 GLY D O   1 
ATOM   8075  N N   . GLY D  1 225 ? -62.726 24.473  10.054  1.00 94.58  ? 225 GLY D N   1 
ATOM   8076  C CA  . GLY D  1 225 ? -62.771 25.282  11.285  1.00 92.84  ? 225 GLY D CA  1 
ATOM   8077  C C   . GLY D  1 225 ? -63.689 24.653  12.313  1.00 94.82  ? 225 GLY D C   1 
ATOM   8078  O O   . GLY D  1 225 ? -63.255 24.517  13.468  1.00 90.34  ? 225 GLY D O   1 
ATOM   8079  N N   . LEU D  1 226 ? -64.912 24.291  11.910  1.00 100.53 ? 226 LEU D N   1 
ATOM   8080  C CA  . LEU D  1 226 ? -65.922 23.639  12.786  1.00 103.34 ? 226 LEU D CA  1 
ATOM   8081  C C   . LEU D  1 226 ? -65.313 22.364  13.376  1.00 106.17 ? 226 LEU D C   1 
ATOM   8082  O O   . LEU D  1 226 ? -65.224 22.270  14.620  1.00 100.28 ? 226 LEU D O   1 
ATOM   8083  C CB  . LEU D  1 226 ? -67.184 23.327  11.974  1.00 97.80  ? 226 LEU D CB  1 
ATOM   8084  C CG  . LEU D  1 226 ? -68.320 22.673  12.759  1.00 97.70  ? 226 LEU D CG  1 
ATOM   8085  C CD1 . LEU D  1 226 ? -68.772 23.564  13.906  1.00 91.83  ? 226 LEU D CD1 1 
ATOM   8086  C CD2 . LEU D  1 226 ? -69.492 22.353  11.848  1.00 101.71 ? 226 LEU D CD2 1 
ATOM   8087  N N   . THR D  1 227 ? -64.903 21.432  12.506  1.00 104.10 ? 227 THR D N   1 
ATOM   8088  C CA  . THR D  1 227 ? -64.268 20.143  12.886  1.00 95.89  ? 227 THR D CA  1 
ATOM   8089  C C   . THR D  1 227 ? -63.184 20.428  13.927  1.00 91.53  ? 227 THR D C   1 
ATOM   8090  O O   . THR D  1 227 ? -63.177 19.738  14.962  1.00 96.42  ? 227 THR D O   1 
ATOM   8091  C CB  . THR D  1 227 ? -63.685 19.394  11.680  1.00 94.94  ? 227 THR D CB  1 
ATOM   8092  O OG1 . THR D  1 227 ? -64.703 19.223  10.692  1.00 96.18  ? 227 THR D OG1 1 
ATOM   8093  C CG2 . THR D  1 227 ? -63.131 18.043  12.081  1.00 93.76  ? 227 THR D CG2 1 
ATOM   8094  N N   . THR D  1 228 ? -62.326 21.419  13.660  1.00 80.63  ? 228 THR D N   1 
ATOM   8095  C CA  . THR D  1 228 ? -61.220 21.849  14.559  1.00 83.33  ? 228 THR D CA  1 
ATOM   8096  C C   . THR D  1 228 ? -61.802 22.253  15.920  1.00 72.64  ? 228 THR D C   1 
ATOM   8097  O O   . THR D  1 228 ? -61.315 21.740  16.953  1.00 71.56  ? 228 THR D O   1 
ATOM   8098  C CB  . THR D  1 228 ? -60.396 22.994  13.955  1.00 80.81  ? 228 THR D CB  1 
ATOM   8099  O OG1 . THR D  1 228 ? -59.866 22.584  12.694  1.00 83.34  ? 228 THR D OG1 1 
ATOM   8100  C CG2 . THR D  1 228 ? -59.248 23.403  14.851  1.00 79.76  ? 228 THR D CG2 1 
ATOM   8101  N N   . THR D  1 229 ? -62.814 23.124  15.912  1.00 68.76  ? 229 THR D N   1 
ATOM   8102  C CA  . THR D  1 229 ? -63.492 23.642  17.130  1.00 82.10  ? 229 THR D CA  1 
ATOM   8103  C C   . THR D  1 229 ? -64.018 22.464  17.958  1.00 92.88  ? 229 THR D C   1 
ATOM   8104  O O   . THR D  1 229 ? -63.707 22.387  19.171  1.00 102.75 ? 229 THR D O   1 
ATOM   8105  C CB  . THR D  1 229 ? -64.618 24.618  16.772  1.00 78.90  ? 229 THR D CB  1 
ATOM   8106  O OG1 . THR D  1 229 ? -64.074 25.692  16.005  1.00 81.74  ? 229 THR D OG1 1 
ATOM   8107  C CG2 . THR D  1 229 ? -65.270 25.211  17.999  1.00 79.43  ? 229 THR D CG2 1 
ATOM   8108  N N   . ILE D  1 230 ? -64.780 21.576  17.314  1.00 96.17  ? 230 ILE D N   1 
ATOM   8109  C CA  . ILE D  1 230 ? -65.392 20.369  17.945  1.00 97.55  ? 230 ILE D CA  1 
ATOM   8110  C C   . ILE D  1 230 ? -64.308 19.583  18.691  1.00 103.19 ? 230 ILE D C   1 
ATOM   8111  O O   . ILE D  1 230 ? -64.472 19.361  19.899  1.00 121.62 ? 230 ILE D O   1 
ATOM   8112  C CB  . ILE D  1 230 ? -66.103 19.496  16.891  1.00 99.27  ? 230 ILE D CB  1 
ATOM   8113  C CG1 . ILE D  1 230 ? -67.334 20.204  16.319  1.00 102.45 ? 230 ILE D CG1 1 
ATOM   8114  C CG2 . ILE D  1 230 ? -66.459 18.136  17.474  1.00 100.22 ? 230 ILE D CG2 1 
ATOM   8115  C CD1 . ILE D  1 230 ? -68.018 19.444  15.210  1.00 107.74 ? 230 ILE D CD1 1 
ATOM   8116  N N   . LEU D  1 231 ? -63.244 19.182  17.991  1.00 93.62  ? 231 LEU D N   1 
ATOM   8117  C CA  . LEU D  1 231 ? -62.147 18.341  18.544  1.00 83.11  ? 231 LEU D CA  1 
ATOM   8118  C C   . LEU D  1 231 ? -61.460 19.064  19.707  1.00 84.08  ? 231 LEU D C   1 
ATOM   8119  O O   . LEU D  1 231 ? -61.436 18.482  20.803  1.00 91.44  ? 231 LEU D O   1 
ATOM   8120  C CB  . LEU D  1 231 ? -61.154 18.002  17.429  1.00 80.25  ? 231 LEU D CB  1 
ATOM   8121  C CG  . LEU D  1 231 ? -61.719 17.143  16.296  1.00 83.88  ? 231 LEU D CG  1 
ATOM   8122  C CD1 . LEU D  1 231 ? -60.715 17.008  15.160  1.00 82.26  ? 231 LEU D CD1 1 
ATOM   8123  C CD2 . LEU D  1 231 ? -62.150 15.776  16.803  1.00 89.40  ? 231 LEU D CD2 1 
ATOM   8124  N N   . ILE D  1 232 ? -60.935 20.274  19.484  1.00 80.43  ? 232 ILE D N   1 
ATOM   8125  C CA  . ILE D  1 232 ? -60.190 21.067  20.511  1.00 85.24  ? 232 ILE D CA  1 
ATOM   8126  C C   . ILE D  1 232 ? -61.053 21.234  21.769  1.00 89.48  ? 232 ILE D C   1 
ATOM   8127  O O   . ILE D  1 232 ? -60.545 20.938  22.876  1.00 79.58  ? 232 ILE D O   1 
ATOM   8128  C CB  . ILE D  1 232 ? -59.740 22.430  19.950  1.00 82.88  ? 232 ILE D CB  1 
ATOM   8129  C CG1 . ILE D  1 232 ? -58.769 22.264  18.778  1.00 87.94  ? 232 ILE D CG1 1 
ATOM   8130  C CG2 . ILE D  1 232 ? -59.152 23.291  21.058  1.00 76.46  ? 232 ILE D CG2 1 
ATOM   8131  C CD1 . ILE D  1 232 ? -58.232 23.567  18.234  1.00 101.90 ? 232 ILE D CD1 1 
ATOM   8132  N N   . THR D  1 233 ? -62.295 21.703  21.609  1.00 99.61  ? 233 THR D N   1 
ATOM   8133  C CA  . THR D  1 233 ? -63.255 21.943  22.721  1.00 101.95 ? 233 THR D CA  1 
ATOM   8134  C C   . THR D  1 233 ? -63.374 20.669  23.570  1.00 95.29  ? 233 THR D C   1 
ATOM   8135  O O   . THR D  1 233 ? -63.154 20.751  24.794  1.00 98.67  ? 233 THR D O   1 
ATOM   8136  C CB  . THR D  1 233 ? -64.618 22.406  22.191  1.00 99.15  ? 233 THR D CB  1 
ATOM   8137  O OG1 . THR D  1 233 ? -64.424 23.621  21.463  1.00 95.71  ? 233 THR D OG1 1 
ATOM   8138  C CG2 . THR D  1 233 ? -65.633 22.613  23.296  1.00 99.58  ? 233 THR D CG2 1 
ATOM   8139  N N   . LEU D  1 234 ? -63.701 19.538  22.936  1.00 80.85  ? 234 LEU D N   1 
ATOM   8140  C CA  . LEU D  1 234 ? -63.864 18.216  23.600  1.00 86.95  ? 234 LEU D CA  1 
ATOM   8141  C C   . LEU D  1 234 ? -62.589 17.868  24.375  1.00 74.15  ? 234 LEU D C   1 
ATOM   8142  O O   . LEU D  1 234 ? -62.709 17.370  25.510  1.00 63.22  ? 234 LEU D O   1 
ATOM   8143  C CB  . LEU D  1 234 ? -64.174 17.147  22.546  1.00 98.04  ? 234 LEU D CB  1 
ATOM   8144  C CG  . LEU D  1 234 ? -65.574 17.203  21.936  1.00 101.48 ? 234 LEU D CG  1 
ATOM   8145  C CD1 . LEU D  1 234 ? -65.715 16.176  20.825  1.00 91.50  ? 234 LEU D CD1 1 
ATOM   8146  C CD2 . LEU D  1 234 ? -66.640 16.988  23.000  1.00 93.47  ? 234 LEU D CD2 1 
ATOM   8147  N N   . THR D  1 235 ? -61.416 18.113  23.784  1.00 71.14  ? 235 THR D N   1 
ATOM   8148  C CA  . THR D  1 235 ? -60.097 17.838  24.411  1.00 72.05  ? 235 THR D CA  1 
ATOM   8149  C C   . THR D  1 235 ? -59.976 18.677  25.686  1.00 64.04  ? 235 THR D C   1 
ATOM   8150  O O   . THR D  1 235 ? -59.743 18.086  26.755  1.00 57.39  ? 235 THR D O   1 
ATOM   8151  C CB  . THR D  1 235 ? -58.935 18.114  23.451  1.00 79.08  ? 235 THR D CB  1 
ATOM   8152  O OG1 . THR D  1 235 ? -59.156 17.369  22.252  1.00 82.53  ? 235 THR D OG1 1 
ATOM   8153  C CG2 . THR D  1 235 ? -57.600 17.740  24.060  1.00 82.61  ? 235 THR D CG2 1 
ATOM   8154  N N   . VAL D  1 236 ? -60.136 19.998  25.564  1.00 58.24  ? 236 VAL D N   1 
ATOM   8155  C CA  . VAL D  1 236 ? -60.082 20.957  26.708  1.00 62.11  ? 236 VAL D CA  1 
ATOM   8156  C C   . VAL D  1 236 ? -61.059 20.473  27.783  1.00 61.13  ? 236 VAL D C   1 
ATOM   8157  O O   . VAL D  1 236 ? -60.667 20.428  28.961  1.00 70.49  ? 236 VAL D O   1 
ATOM   8158  C CB  . VAL D  1 236 ? -60.408 22.396  26.267  1.00 67.95  ? 236 VAL D CB  1 
ATOM   8159  C CG1 . VAL D  1 236 ? -60.446 23.342  27.456  1.00 68.29  ? 236 VAL D CG1 1 
ATOM   8160  C CG2 . VAL D  1 236 ? -59.440 22.907  25.209  1.00 71.81  ? 236 VAL D CG2 1 
ATOM   8161  N N   . ALA D  1 237 ? -62.283 20.122  27.380  1.00 63.80  ? 237 ALA D N   1 
ATOM   8162  C CA  . ALA D  1 237 ? -63.360 19.617  28.263  1.00 66.74  ? 237 ALA D CA  1 
ATOM   8163  C C   . ALA D  1 237 ? -62.863 18.388  29.036  1.00 70.31  ? 237 ALA D C   1 
ATOM   8164  O O   . ALA D  1 237 ? -62.887 18.425  30.283  1.00 71.68  ? 237 ALA D O   1 
ATOM   8165  C CB  . ALA D  1 237 ? -64.586 19.297  27.445  1.00 67.83  ? 237 ALA D CB  1 
ATOM   8166  N N   . ASP D  1 238 ? -62.426 17.348  28.318  1.00 72.23  ? 238 ASP D N   1 
ATOM   8167  C CA  . ASP D  1 238 ? -61.898 16.081  28.897  1.00 70.15  ? 238 ASP D CA  1 
ATOM   8168  C C   . ASP D  1 238 ? -60.848 16.408  29.966  1.00 73.02  ? 238 ASP D C   1 
ATOM   8169  O O   . ASP D  1 238 ? -61.007 15.955  31.115  1.00 78.33  ? 238 ASP D O   1 
ATOM   8170  C CB  . ASP D  1 238 ? -61.301 15.175  27.815  1.00 72.52  ? 238 ASP D CB  1 
ATOM   8171  C CG  . ASP D  1 238 ? -62.334 14.459  26.962  1.00 76.49  ? 238 ASP D CG  1 
ATOM   8172  O OD1 . ASP D  1 238 ? -61.924 13.731  26.035  1.00 69.88  ? 238 ASP D OD1 1 
ATOM   8173  O OD2 . ASP D  1 238 ? -63.539 14.622  27.238  1.00 105.33 ? 238 ASP D OD2 1 
ATOM   8174  N N   . VAL D  1 239 ? -59.822 17.180  29.596  1.00 74.99  ? 239 VAL D N   1 
ATOM   8175  C CA  . VAL D  1 239 ? -58.673 17.551  30.476  1.00 78.48  ? 239 VAL D CA  1 
ATOM   8176  C C   . VAL D  1 239 ? -59.190 18.302  31.710  1.00 83.49  ? 239 VAL D C   1 
ATOM   8177  O O   . VAL D  1 239 ? -58.883 17.862  32.834  1.00 89.93  ? 239 VAL D O   1 
ATOM   8178  C CB  . VAL D  1 239 ? -57.632 18.388  29.708  1.00 74.07  ? 239 VAL D CB  1 
ATOM   8179  C CG1 . VAL D  1 239 ? -56.522 18.883  30.620  1.00 70.43  ? 239 VAL D CG1 1 
ATOM   8180  C CG2 . VAL D  1 239 ? -57.051 17.622  28.530  1.00 78.49  ? 239 VAL D CG2 1 
ATOM   8181  N N   . ILE D  1 240 ? -59.934 19.394  31.510  1.00 79.05  ? 240 ILE D N   1 
ATOM   8182  C CA  . ILE D  1 240 ? -60.458 20.266  32.605  1.00 87.01  ? 240 ILE D CA  1 
ATOM   8183  C C   . ILE D  1 240 ? -61.294 19.430  33.579  1.00 91.34  ? 240 ILE D C   1 
ATOM   8184  O O   . ILE D  1 240 ? -60.945 19.419  34.773  1.00 98.89  ? 240 ILE D O   1 
ATOM   8185  C CB  . ILE D  1 240 ? -61.261 21.459  32.050  1.00 90.76  ? 240 ILE D CB  1 
ATOM   8186  C CG1 . ILE D  1 240 ? -60.354 22.453  31.323  1.00 94.02  ? 240 ILE D CG1 1 
ATOM   8187  C CG2 . ILE D  1 240 ? -62.047 22.141  33.162  1.00 91.41  ? 240 ILE D CG2 1 
ATOM   8188  C CD1 . ILE D  1 240 ? -61.078 23.672  30.803  1.00 92.10  ? 240 ILE D CD1 1 
ATOM   8189  N N   . VAL D  1 241 ? -62.359 18.776  33.103  1.00 86.87  ? 241 VAL D N   1 
ATOM   8190  C CA  . VAL D  1 241 ? -63.282 17.975  33.963  1.00 92.78  ? 241 VAL D CA  1 
ATOM   8191  C C   . VAL D  1 241 ? -62.469 16.916  34.713  1.00 85.10  ? 241 VAL D C   1 
ATOM   8192  O O   . VAL D  1 241 ? -62.466 16.951  35.957  1.00 109.52 ? 241 VAL D O   1 
ATOM   8193  C CB  . VAL D  1 241 ? -64.424 17.315  33.164  1.00 102.87 ? 241 VAL D CB  1 
ATOM   8194  C CG1 . VAL D  1 241 ? -65.195 16.315  34.018  1.00 102.45 ? 241 VAL D CG1 1 
ATOM   8195  C CG2 . VAL D  1 241 ? -65.373 18.344  32.572  1.00 115.28 ? 241 VAL D CG2 1 
ATOM   8196  N N   . LYS D  1 242 ? -61.794 16.033  33.974  1.00 78.72  ? 242 LYS D N   1 
ATOM   8197  C CA  . LYS D  1 242 ? -61.065 14.854  34.514  1.00 89.86  ? 242 LYS D CA  1 
ATOM   8198  C C   . LYS D  1 242 ? -60.044 15.284  35.575  1.00 84.71  ? 242 LYS D C   1 
ATOM   8199  O O   . LYS D  1 242 ? -60.072 14.689  36.668  1.00 94.77  ? 242 LYS D O   1 
ATOM   8200  C CB  . LYS D  1 242 ? -60.443 14.064  33.359  1.00 101.09 ? 242 LYS D CB  1 
ATOM   8201  C CG  . LYS D  1 242 ? -61.462 13.455  32.401  1.00 107.09 ? 242 LYS D CG  1 
ATOM   8202  C CD  . LYS D  1 242 ? -60.867 12.524  31.360  1.00 107.16 ? 242 LYS D CD  1 
ATOM   8203  C CE  . LYS D  1 242 ? -61.828 12.092  30.261  1.00 101.62 ? 242 LYS D CE  1 
ATOM   8204  N NZ  . LYS D  1 242 ? -63.141 11.695  30.780  1.00 103.92 ? 242 LYS D NZ  1 
ATOM   8205  N N   . LEU D  1 243 ? -59.176 16.259  35.280  1.00 82.97  ? 243 LEU D N   1 
ATOM   8206  C CA  . LEU D  1 243 ? -58.142 16.756  36.233  1.00 96.20  ? 243 LEU D CA  1 
ATOM   8207  C C   . LEU D  1 243 ? -58.797 17.650  37.295  1.00 100.18 ? 243 LEU D C   1 
ATOM   8208  O O   . LEU D  1 243 ? -58.514 17.445  38.488  1.00 110.68 ? 243 LEU D O   1 
ATOM   8209  C CB  . LEU D  1 243 ? -57.043 17.499  35.465  1.00 88.15  ? 243 LEU D CB  1 
ATOM   8210  C CG  . LEU D  1 243 ? -55.975 16.608  34.831  1.00 85.36  ? 243 LEU D CG  1 
ATOM   8211  C CD1 . LEU D  1 243 ? -56.602 15.475  34.033  1.00 93.21  ? 243 LEU D CD1 1 
ATOM   8212  C CD2 . LEU D  1 243 ? -55.035 17.418  33.951  1.00 83.38  ? 243 LEU D CD2 1 
ATOM   8213  N N   . GLY D  1 244 ? -59.634 18.600  36.870  1.00 95.08  ? 244 GLY D N   1 
ATOM   8214  C CA  . GLY D  1 244 ? -60.358 19.526  37.763  1.00 89.41  ? 244 GLY D CA  1 
ATOM   8215  C C   . GLY D  1 244 ? -61.148 18.770  38.817  1.00 87.70  ? 244 GLY D C   1 
ATOM   8216  O O   . GLY D  1 244 ? -60.898 18.994  40.018  1.00 106.50 ? 244 GLY D O   1 
ATOM   8217  N N   . PHE D  1 245 ? -62.058 17.894  38.379  1.00 82.46  ? 245 PHE D N   1 
ATOM   8218  C CA  . PHE D  1 245 ? -62.933 17.060  39.245  1.00 83.45  ? 245 PHE D CA  1 
ATOM   8219  C C   . PHE D  1 245 ? -62.068 16.164  40.135  1.00 81.19  ? 245 PHE D C   1 
ATOM   8220  O O   . PHE D  1 245 ? -62.248 16.205  41.369  1.00 86.99  ? 245 PHE D O   1 
ATOM   8221  C CB  . PHE D  1 245 ? -63.898 16.221  38.401  1.00 93.47  ? 245 PHE D CB  1 
ATOM   8222  C CG  . PHE D  1 245 ? -64.548 15.066  39.126  1.00 97.74  ? 245 PHE D CG  1 
ATOM   8223  C CD1 . PHE D  1 245 ? -64.054 13.779  38.987  1.00 96.25  ? 245 PHE D CD1 1 
ATOM   8224  C CD2 . PHE D  1 245 ? -65.652 15.259  39.942  1.00 103.88 ? 245 PHE D CD2 1 
ATOM   8225  C CE1 . PHE D  1 245 ? -64.649 12.714  39.646  1.00 102.44 ? 245 PHE D CE1 1 
ATOM   8226  C CE2 . PHE D  1 245 ? -66.250 14.193  40.597  1.00 98.18  ? 245 PHE D CE2 1 
ATOM   8227  C CZ  . PHE D  1 245 ? -65.747 12.921  40.448  1.00 103.07 ? 245 PHE D CZ  1 
ATOM   8228  N N   . SER D  1 246 ? -61.164 15.393  39.520  1.00 75.13  ? 246 SER D N   1 
ATOM   8229  C CA  . SER D  1 246 ? -60.279 14.410  40.199  1.00 71.46  ? 246 SER D CA  1 
ATOM   8230  C C   . SER D  1 246 ? -59.594 15.062  41.406  1.00 68.61  ? 246 SER D C   1 
ATOM   8231  O O   . SER D  1 246 ? -59.654 14.477  42.500  1.00 60.37  ? 246 SER D O   1 
ATOM   8232  C CB  . SER D  1 246 ? -59.268 13.823  39.246  1.00 69.86  ? 246 SER D CB  1 
ATOM   8233  O OG  . SER D  1 246 ? -58.355 14.813  38.801  1.00 79.05  ? 246 SER D OG  1 
ATOM   8234  N N   . THR D  1 247 ? -58.970 16.228  41.209  1.00 72.02  ? 247 THR D N   1 
ATOM   8235  C CA  . THR D  1 247 ? -58.247 16.990  42.264  1.00 79.10  ? 247 THR D CA  1 
ATOM   8236  C C   . THR D  1 247 ? -59.189 17.246  43.445  1.00 75.15  ? 247 THR D C   1 
ATOM   8237  O O   . THR D  1 247 ? -58.730 17.148  44.597  1.00 78.54  ? 247 THR D O   1 
ATOM   8238  C CB  . THR D  1 247 ? -57.680 18.307  41.720  1.00 88.92  ? 247 THR D CB  1 
ATOM   8239  O OG1 . THR D  1 247 ? -56.838 18.016  40.605  1.00 103.81 ? 247 THR D OG1 1 
ATOM   8240  C CG2 . THR D  1 247 ? -56.877 19.068  42.750  1.00 96.18  ? 247 THR D CG2 1 
ATOM   8241  N N   . GLN D  1 248 ? -60.456 17.556  43.160  1.00 74.71  ? 248 GLN D N   1 
ATOM   8242  C CA  . GLN D  1 248 ? -61.498 17.857  44.177  1.00 80.77  ? 248 GLN D CA  1 
ATOM   8243  C C   . GLN D  1 248 ? -61.809 16.605  45.002  1.00 79.83  ? 248 GLN D C   1 
ATOM   8244  O O   . GLN D  1 248 ? -61.662 16.672  46.232  1.00 93.41  ? 248 GLN D O   1 
ATOM   8245  C CB  . GLN D  1 248 ? -62.748 18.415  43.495  1.00 84.57  ? 248 GLN D CB  1 
ATOM   8246  C CG  . GLN D  1 248 ? -62.530 19.812  42.932  1.00 87.55  ? 248 GLN D CG  1 
ATOM   8247  C CD  . GLN D  1 248 ? -62.186 20.798  44.024  1.00 82.43  ? 248 GLN D CD  1 
ATOM   8248  O OE1 . GLN D  1 248 ? -62.797 20.809  45.091  1.00 69.26  ? 248 GLN D OE1 1 
ATOM   8249  N NE2 . GLN D  1 248 ? -61.203 21.646  43.765  1.00 81.96  ? 248 GLN D NE2 1 
ATOM   8250  N N   . THR D  1 249 ? -62.218 15.510  44.354  1.00 72.11  ? 249 THR D N   1 
ATOM   8251  C CA  . THR D  1 249 ? -62.579 14.229  45.021  1.00 78.56  ? 249 THR D CA  1 
ATOM   8252  C C   . THR D  1 249 ? -61.421 13.766  45.910  1.00 77.16  ? 249 THR D C   1 
ATOM   8253  O O   . THR D  1 249 ? -61.698 13.178  46.970  1.00 78.89  ? 249 THR D O   1 
ATOM   8254  C CB  . THR D  1 249 ? -62.958 13.140  44.011  1.00 86.57  ? 249 THR D CB  1 
ATOM   8255  O OG1 . THR D  1 249 ? -61.842 12.936  43.144  1.00 98.75  ? 249 THR D OG1 1 
ATOM   8256  C CG2 . THR D  1 249 ? -64.203 13.496  43.228  1.00 86.06  ? 249 THR D CG2 1 
ATOM   8257  N N   . HIS D  1 250 ? -60.178 14.015  45.490  1.00 81.53  ? 250 HIS D N   1 
ATOM   8258  C CA  . HIS D  1 250 ? -58.952 13.668  46.256  1.00 92.63  ? 250 HIS D CA  1 
ATOM   8259  C C   . HIS D  1 250 ? -58.938 14.479  47.556  1.00 92.79  ? 250 HIS D C   1 
ATOM   8260  O O   . HIS D  1 250 ? -58.867 13.859  48.638  1.00 90.46  ? 250 HIS D O   1 
ATOM   8261  C CB  . HIS D  1 250 ? -57.694 13.897  45.408  1.00 100.18 ? 250 HIS D CB  1 
ATOM   8262  C CG  . HIS D  1 250 ? -56.434 13.482  46.088  1.00 107.58 ? 250 HIS D CG  1 
ATOM   8263  N ND1 . HIS D  1 250 ? -56.134 12.157  46.342  1.00 104.05 ? 250 HIS D ND1 1 
ATOM   8264  C CD2 . HIS D  1 250 ? -55.398 14.207  46.566  1.00 105.56 ? 250 HIS D CD2 1 
ATOM   8265  C CE1 . HIS D  1 250 ? -54.968 12.084  46.954  1.00 125.04 ? 250 HIS D CE1 1 
ATOM   8266  N NE2 . HIS D  1 250 ? -54.494 13.330  47.100  1.00 110.45 ? 250 HIS D NE2 1 
ATOM   8267  N N   . ARG D  1 251 ? -59.020 15.810  47.444  1.00 91.70  ? 251 ARG D N   1 
ATOM   8268  C CA  . ARG D  1 251 ? -59.046 16.755  48.593  1.00 87.07  ? 251 ARG D CA  1 
ATOM   8269  C C   . ARG D  1 251 ? -60.095 16.272  49.605  1.00 81.60  ? 251 ARG D C   1 
ATOM   8270  O O   . ARG D  1 251 ? -59.814 16.311  50.817  1.00 85.38  ? 251 ARG D O   1 
ATOM   8271  C CB  . ARG D  1 251 ? -59.338 18.180  48.108  1.00 73.48  ? 251 ARG D CB  1 
ATOM   8272  N N   . VAL D  1 252 ? -61.256 15.828  49.118  1.00 80.96  ? 252 VAL D N   1 
ATOM   8273  C CA  . VAL D  1 252 ? -62.381 15.306  49.950  1.00 91.80  ? 252 VAL D CA  1 
ATOM   8274  C C   . VAL D  1 252 ? -61.888 14.081  50.727  1.00 85.25  ? 252 VAL D C   1 
ATOM   8275  O O   . VAL D  1 252 ? -61.915 14.117  51.973  1.00 79.88  ? 252 VAL D O   1 
ATOM   8276  C CB  . VAL D  1 252 ? -63.605 14.951  49.084  1.00 100.40 ? 252 VAL D CB  1 
ATOM   8277  C CG1 . VAL D  1 252 ? -64.678 14.230  49.886  1.00 96.95  ? 252 VAL D CG1 1 
ATOM   8278  C CG2 . VAL D  1 252 ? -64.177 16.176  48.388  1.00 101.59 ? 252 VAL D CG2 1 
ATOM   8279  N N   . ALA D  1 253 ? -61.465 13.041  50.004  1.00 78.51  ? 253 ALA D N   1 
ATOM   8280  C CA  . ALA D  1 253 ? -60.967 11.759  50.554  1.00 84.40  ? 253 ALA D CA  1 
ATOM   8281  C C   . ALA D  1 253 ? -59.992 12.034  51.704  1.00 86.62  ? 253 ALA D C   1 
ATOM   8282  O O   . ALA D  1 253 ? -60.104 11.359  52.747  1.00 98.18  ? 253 ALA D O   1 
ATOM   8283  C CB  . ALA D  1 253 ? -60.316 10.947  49.461  1.00 84.94  ? 253 ALA D CB  1 
ATOM   8284  N N   . LYS D  1 254 ? -59.074 12.987  51.514  1.00 80.96  ? 254 LYS D N   1 
ATOM   8285  C CA  . LYS D  1 254 ? -58.047 13.375  52.517  1.00 78.97  ? 254 LYS D CA  1 
ATOM   8286  C C   . LYS D  1 254 ? -58.745 13.975  53.743  1.00 75.64  ? 254 LYS D C   1 
ATOM   8287  O O   . LYS D  1 254 ? -58.498 13.480  54.858  1.00 77.56  ? 254 LYS D O   1 
ATOM   8288  C CB  . LYS D  1 254 ? -57.035 14.345  51.900  1.00 83.59  ? 254 LYS D CB  1 
ATOM   8289  C CG  . LYS D  1 254 ? -56.165 13.749  50.798  1.00 81.54  ? 254 LYS D CG  1 
ATOM   8290  C CD  . LYS D  1 254 ? -55.168 14.723  50.205  1.00 87.29  ? 254 LYS D CD  1 
ATOM   8291  C CE  . LYS D  1 254 ? -54.106 15.169  51.188  1.00 83.02  ? 254 LYS D CE  1 
ATOM   8292  N NZ  . LYS D  1 254 ? -53.162 16.130  50.570  1.00 88.65  ? 254 LYS D NZ  1 
ATOM   8293  N N   . LEU D  1 255 ? -59.578 15.000  53.540  1.00 84.62  ? 255 LEU D N   1 
ATOM   8294  C CA  . LEU D  1 255 ? -60.358 15.670  54.617  1.00 97.04  ? 255 LEU D CA  1 
ATOM   8295  C C   . LEU D  1 255 ? -61.108 14.615  55.437  1.00 102.70 ? 255 LEU D C   1 
ATOM   8296  O O   . LEU D  1 255 ? -60.962 14.620  56.672  1.00 107.38 ? 255 LEU D O   1 
ATOM   8297  C CB  . LEU D  1 255 ? -61.326 16.680  53.992  1.00 106.05 ? 255 LEU D CB  1 
ATOM   8298  C CG  . LEU D  1 255 ? -60.891 18.143  54.053  1.00 117.47 ? 255 LEU D CG  1 
ATOM   8299  C CD1 . LEU D  1 255 ? -61.763 19.006  53.153  1.00 120.02 ? 255 LEU D CD1 1 
ATOM   8300  C CD2 . LEU D  1 255 ? -60.929 18.657  55.487  1.00 107.59 ? 255 LEU D CD2 1 
ATOM   8301  N N   . ARG D  1 256 ? -61.871 13.748  54.764  1.00 98.30  ? 256 ARG D N   1 
ATOM   8302  C CA  . ARG D  1 256 ? -62.678 12.660  55.382  1.00 86.89  ? 256 ARG D CA  1 
ATOM   8303  C C   . ARG D  1 256 ? -61.757 11.690  56.130  1.00 80.75  ? 256 ARG D C   1 
ATOM   8304  O O   . ARG D  1 256 ? -62.176 11.178  57.187  1.00 105.14 ? 256 ARG D O   1 
ATOM   8305  C CB  . ARG D  1 256 ? -63.489 11.945  54.297  1.00 90.74  ? 256 ARG D CB  1 
ATOM   8306  C CG  . ARG D  1 256 ? -64.689 12.750  53.817  1.00 108.18 ? 256 ARG D CG  1 
ATOM   8307  C CD  . ARG D  1 256 ? -65.986 12.241  54.413  1.00 101.90 ? 256 ARG D CD  1 
ATOM   8308  N NE  . ARG D  1 256 ? -66.585 11.252  53.532  1.00 100.36 ? 256 ARG D NE  1 
ATOM   8309  C CZ  . ARG D  1 256 ? -67.560 10.424  53.874  1.00 97.32  ? 256 ARG D CZ  1 
ATOM   8310  N NH1 . ARG D  1 256 ? -68.044 10.433  55.105  1.00 98.45  ? 256 ARG D NH1 1 
ATOM   8311  N NH2 . ARG D  1 256 ? -68.026 9.566   52.986  1.00 104.83 ? 256 ARG D NH2 1 
ATOM   8312  N N   . THR D  1 257 ? -60.554 11.448  55.600  1.00 81.14  ? 257 THR D N   1 
ATOM   8313  C CA  . THR D  1 257 ? -59.523 10.564  56.210  1.00 80.55  ? 257 THR D CA  1 
ATOM   8314  C C   . THR D  1 257 ? -58.994 11.217  57.491  1.00 78.97  ? 257 THR D C   1 
ATOM   8315  O O   . THR D  1 257 ? -58.951 10.530  58.531  1.00 80.32  ? 257 THR D O   1 
ATOM   8316  C CB  . THR D  1 257 ? -58.380 10.270  55.231  1.00 77.63  ? 257 THR D CB  1 
ATOM   8317  O OG1 . THR D  1 257 ? -58.922 9.578   54.105  1.00 81.51  ? 257 THR D OG1 1 
ATOM   8318  C CG2 . THR D  1 257 ? -57.278 9.445   55.857  1.00 80.50  ? 257 THR D CG2 1 
ATOM   8319  N N   . ALA D  1 258 ? -58.603 12.492  57.404  1.00 77.26  ? 258 ALA D N   1 
ATOM   8320  C CA  . ALA D  1 258 ? -58.093 13.310  58.528  1.00 90.20  ? 258 ALA D CA  1 
ATOM   8321  C C   . ALA D  1 258 ? -59.139 13.339  59.648  1.00 93.86  ? 258 ALA D C   1 
ATOM   8322  O O   . ALA D  1 258 ? -58.766 13.113  60.816  1.00 98.27  ? 258 ALA D O   1 
ATOM   8323  C CB  . ALA D  1 258 ? -57.762 14.702  58.046  1.00 102.76 ? 258 ALA D CB  1 
ATOM   8324  N N   . GLU D  1 259 ? -60.401 13.604  59.290  1.00 99.83  ? 259 GLU D N   1 
ATOM   8325  C CA  . GLU D  1 259 ? -61.553 13.665  60.230  1.00 103.56 ? 259 GLU D CA  1 
ATOM   8326  C C   . GLU D  1 259 ? -61.611 12.361  61.031  1.00 106.52 ? 259 GLU D C   1 
ATOM   8327  O O   . GLU D  1 259 ? -61.649 12.436  62.275  1.00 108.91 ? 259 GLU D O   1 
ATOM   8328  C CB  . GLU D  1 259 ? -62.856 13.918  59.466  1.00 94.68  ? 259 GLU D CB  1 
ATOM   8329  C CG  . GLU D  1 259 ? -62.950 15.323  58.899  1.00 95.82  ? 259 GLU D CG  1 
ATOM   8330  C CD  . GLU D  1 259 ? -64.203 15.620  58.096  1.00 105.38 ? 259 GLU D CD  1 
ATOM   8331  O OE1 . GLU D  1 259 ? -65.035 14.707  57.946  1.00 91.67  ? 259 GLU D OE1 1 
ATOM   8332  O OE2 . GLU D  1 259 ? -64.332 16.762  57.615  1.00 143.14 ? 259 GLU D OE2 1 
ATOM   8333  N N   . ASP D  1 260 ? -61.610 11.217  60.339  1.00 110.26 ? 260 ASP D N   1 
ATOM   8334  C CA  . ASP D  1 260 ? -61.655 9.862   60.953  1.00 104.61 ? 260 ASP D CA  1 
ATOM   8335  C C   . ASP D  1 260 ? -60.499 9.718   61.948  1.00 91.58  ? 260 ASP D C   1 
ATOM   8336  O O   . ASP D  1 260 ? -60.709 9.084   63.000  1.00 93.16  ? 260 ASP D O   1 
ATOM   8337  C CB  . ASP D  1 260 ? -61.620 8.760   59.891  1.00 102.71 ? 260 ASP D CB  1 
ATOM   8338  C CG  . ASP D  1 260 ? -62.952 8.541   59.195  1.00 101.72 ? 260 ASP D CG  1 
ATOM   8339  O OD1 . ASP D  1 260 ? -62.993 7.720   58.258  1.00 99.28  ? 260 ASP D OD1 1 
ATOM   8340  O OD2 . ASP D  1 260 ? -63.941 9.182   59.607  1.00 94.08  ? 260 ASP D OD2 1 
ATOM   8341  N N   . VAL D  1 261 ? -59.331 10.283  61.624  1.00 87.46  ? 261 VAL D N   1 
ATOM   8342  C CA  . VAL D  1 261 ? -58.110 10.237  62.484  1.00 100.06 ? 261 VAL D CA  1 
ATOM   8343  C C   . VAL D  1 261 ? -58.357 11.083  63.738  1.00 102.32 ? 261 VAL D C   1 
ATOM   8344  O O   . VAL D  1 261 ? -58.191 10.549  64.851  1.00 118.28 ? 261 VAL D O   1 
ATOM   8345  C CB  . VAL D  1 261 ? -56.856 10.716  61.727  1.00 92.53  ? 261 VAL D CB  1 
ATOM   8346  C CG1 . VAL D  1 261 ? -55.671 10.905  62.662  1.00 71.88  ? 261 VAL D CG1 1 
ATOM   8347  C CG2 . VAL D  1 261 ? -56.498 9.776   60.586  1.00 107.81 ? 261 VAL D CG2 1 
ATOM   8348  N N   . ARG D  1 262 ? -58.736 12.351  63.556  1.00 99.29  ? 262 ARG D N   1 
ATOM   8349  C CA  . ARG D  1 262 ? -59.019 13.302  64.665  1.00 100.00 ? 262 ARG D CA  1 
ATOM   8350  C C   . ARG D  1 262 ? -60.113 12.716  65.565  1.00 90.39  ? 262 ARG D C   1 
ATOM   8351  O O   . ARG D  1 262 ? -59.906 12.671  66.792  1.00 83.76  ? 262 ARG D O   1 
ATOM   8352  C CB  . ARG D  1 262 ? -59.424 14.674  64.116  1.00 104.41 ? 262 ARG D CB  1 
ATOM   8353  C CG  . ARG D  1 262 ? -58.288 15.433  63.442  1.00 102.85 ? 262 ARG D CG  1 
ATOM   8354  C CD  . ARG D  1 262 ? -58.610 16.903  63.250  1.00 105.45 ? 262 ARG D CD  1 
ATOM   8355  N NE  . ARG D  1 262 ? -59.813 17.113  62.457  1.00 114.47 ? 262 ARG D NE  1 
ATOM   8356  C CZ  . ARG D  1 262 ? -59.829 17.324  61.145  1.00 119.06 ? 262 ARG D CZ  1 
ATOM   8357  N NH1 . ARG D  1 262 ? -58.696 17.361  60.463  1.00 136.50 ? 262 ARG D NH1 1 
ATOM   8358  N NH2 . ARG D  1 262 ? -60.980 17.506  60.522  1.00 113.73 ? 262 ARG D NH2 1 
ATOM   8359  N N   . ALA D  1 263 ? -61.224 12.274  64.968  1.00 90.97  ? 263 ALA D N   1 
ATOM   8360  C CA  . ALA D  1 263 ? -62.393 11.689  65.665  1.00 97.75  ? 263 ALA D CA  1 
ATOM   8361  C C   . ALA D  1 263 ? -61.965 10.440  66.446  1.00 99.72  ? 263 ALA D C   1 
ATOM   8362  O O   . ALA D  1 263 ? -62.735 10.006  67.325  1.00 115.32 ? 263 ALA D O   1 
ATOM   8363  C CB  . ALA D  1 263 ? -63.479 11.371  64.666  1.00 101.70 ? 263 ALA D CB  1 
ATOM   8364  N N   . GLY D  1 264 ? -60.786 9.893   66.133  1.00 95.26  ? 264 GLY D N   1 
ATOM   8365  C CA  . GLY D  1 264 ? -60.223 8.690   66.779  1.00 86.45  ? 264 GLY D CA  1 
ATOM   8366  C C   . GLY D  1 264 ? -60.912 7.419   66.307  1.00 85.12  ? 264 GLY D C   1 
ATOM   8367  O O   . GLY D  1 264 ? -60.863 6.416   67.045  1.00 80.74  ? 264 GLY D O   1 
ATOM   8368  N N   . ASP D  1 265 ? -61.531 7.463   65.121  1.00 86.44  ? 265 ASP D N   1 
ATOM   8369  C CA  . ASP D  1 265 ? -62.256 6.325   64.493  1.00 82.83  ? 265 ASP D CA  1 
ATOM   8370  C C   . ASP D  1 265 ? -61.243 5.368   63.855  1.00 75.15  ? 265 ASP D C   1 
ATOM   8371  O O   . ASP D  1 265 ? -61.515 4.154   63.832  1.00 72.00  ? 265 ASP D O   1 
ATOM   8372  C CB  . ASP D  1 265 ? -63.269 6.811   63.452  1.00 90.01  ? 265 ASP D CB  1 
ATOM   8373  C CG  . ASP D  1 265 ? -64.465 7.541   64.039  1.00 87.51  ? 265 ASP D CG  1 
ATOM   8374  O OD1 . ASP D  1 265 ? -64.658 7.457   65.267  1.00 86.10  ? 265 ASP D OD1 1 
ATOM   8375  O OD2 . ASP D  1 265 ? -65.195 8.187   63.259  1.00 88.50  ? 265 ASP D OD2 1 
ATOM   8376  N N   . ASP D  1 266 ? -60.127 5.902   63.350  1.00 77.22  ? 266 ASP D N   1 
ATOM   8377  C CA  . ASP D  1 266 ? -59.050 5.119   62.686  1.00 82.58  ? 266 ASP D CA  1 
ATOM   8378  C C   . ASP D  1 266 ? -57.717 5.846   62.901  1.00 78.52  ? 266 ASP D C   1 
ATOM   8379  O O   . ASP D  1 266 ? -57.709 6.859   63.628  1.00 79.77  ? 266 ASP D O   1 
ATOM   8380  C CB  . ASP D  1 266 ? -59.372 4.910   61.203  1.00 89.50  ? 266 ASP D CB  1 
ATOM   8381  C CG  . ASP D  1 266 ? -58.694 3.700   60.582  1.00 105.81 ? 266 ASP D CG  1 
ATOM   8382  O OD1 . ASP D  1 266 ? -58.963 3.430   59.395  1.00 132.72 ? 266 ASP D OD1 1 
ATOM   8383  O OD2 . ASP D  1 266 ? -57.909 3.033   61.290  1.00 102.95 ? 266 ASP D OD2 1 
ATOM   8384  N N   . VAL D  1 267 ? -56.635 5.341   62.300  1.00 77.69  ? 267 VAL D N   1 
ATOM   8385  C CA  . VAL D  1 267 ? -55.264 5.925   62.400  1.00 82.47  ? 267 VAL D CA  1 
ATOM   8386  C C   . VAL D  1 267 ? -54.608 5.885   61.014  1.00 84.46  ? 267 VAL D C   1 
ATOM   8387  O O   . VAL D  1 267 ? -54.941 4.979   60.225  1.00 104.37 ? 267 VAL D O   1 
ATOM   8388  C CB  . VAL D  1 267 ? -54.420 5.188   63.458  1.00 72.61  ? 267 VAL D CB  1 
ATOM   8389  C CG1 . VAL D  1 267 ? -54.321 3.700   63.167  1.00 70.75  ? 267 VAL D CG1 1 
ATOM   8390  C CG2 . VAL D  1 267 ? -53.037 5.800   63.603  1.00 79.27  ? 267 VAL D CG2 1 
ATOM   8391  N N   . HIS D  1 268 ? -53.726 6.849   60.731  1.00 78.50  ? 268 HIS D N   1 
ATOM   8392  C CA  . HIS D  1 268 ? -52.984 6.983   59.448  1.00 76.95  ? 268 HIS D CA  1 
ATOM   8393  C C   . HIS D  1 268 ? -51.497 7.115   59.768  1.00 100.60 ? 268 HIS D C   1 
ATOM   8394  O O   . HIS D  1 268 ? -51.116 7.846   60.682  1.00 134.09 ? 268 HIS D O   1 
ATOM   8395  C CB  . HIS D  1 268 ? -53.551 8.156   58.637  1.00 73.54  ? 268 HIS D CB  1 
ATOM   8396  C CG  . HIS D  1 268 ? -53.337 8.039   57.166  1.00 77.02  ? 268 HIS D CG  1 
ATOM   8397  N ND1 . HIS D  1 268 ? -52.317 8.699   56.510  1.00 88.32  ? 268 HIS D ND1 1 
ATOM   8398  C CD2 . HIS D  1 268 ? -54.012 7.348   56.222  1.00 78.20  ? 268 HIS D CD2 1 
ATOM   8399  C CE1 . HIS D  1 268 ? -52.371 8.419   55.223  1.00 81.95  ? 268 HIS D CE1 1 
ATOM   8400  N NE2 . HIS D  1 268 ? -53.404 7.592   55.020  1.00 80.96  ? 268 HIS D NE2 1 
ATOM   8401  N N   . PRO D  1 269 ? -50.610 6.419   59.021  1.00 106.41 ? 269 PRO D N   1 
ATOM   8402  C CA  . PRO D  1 269 ? -49.188 6.358   59.365  1.00 96.26  ? 269 PRO D CA  1 
ATOM   8403  C C   . PRO D  1 269 ? -48.365 7.613   59.030  1.00 87.99  ? 269 PRO D C   1 
ATOM   8404  O O   . PRO D  1 269 ? -47.200 7.650   59.384  1.00 92.94  ? 269 PRO D O   1 
ATOM   8405  C CB  . PRO D  1 269 ? -48.700 5.170   58.524  1.00 99.55  ? 269 PRO D CB  1 
ATOM   8406  C CG  . PRO D  1 269 ? -49.578 5.212   57.292  1.00 107.57 ? 269 PRO D CG  1 
ATOM   8407  C CD  . PRO D  1 269 ? -50.932 5.669   57.796  1.00 107.91 ? 269 PRO D CD  1 
ATOM   8408  N N   . GLU D  1 270 ? -48.976 8.596   58.364  1.00 84.42  ? 270 GLU D N   1 
ATOM   8409  C CA  . GLU D  1 270 ? -48.316 9.870   57.974  1.00 77.27  ? 270 GLU D CA  1 
ATOM   8410  C C   . GLU D  1 270 ? -49.271 11.036  58.241  1.00 74.01  ? 270 GLU D C   1 
ATOM   8411  O O   . GLU D  1 270 ? -50.498 10.811  58.252  1.00 67.68  ? 270 GLU D O   1 
ATOM   8412  C CB  . GLU D  1 270 ? -47.929 9.851   56.494  1.00 86.41  ? 270 GLU D CB  1 
ATOM   8413  C CG  . GLU D  1 270 ? -49.114 10.022  55.560  1.00 100.87 ? 270 GLU D CG  1 
ATOM   8414  C CD  . GLU D  1 270 ? -48.764 10.068  54.083  1.00 106.71 ? 270 GLU D CD  1 
ATOM   8415  O OE1 . GLU D  1 270 ? -47.607 9.749   53.741  1.00 95.39  ? 270 GLU D OE1 1 
ATOM   8416  O OE2 . GLU D  1 270 ? -49.651 10.426  53.278  1.00 107.52 ? 270 GLU D OE2 1 
ATOM   8417  N N   . SER D  1 271 ? -48.721 12.234  58.448  1.00 85.12  ? 271 SER D N   1 
ATOM   8418  C CA  . SER D  1 271 ? -49.487 13.492  58.636  1.00 82.97  ? 271 SER D CA  1 
ATOM   8419  C C   . SER D  1 271 ? -50.138 13.867  57.301  1.00 77.07  ? 271 SER D C   1 
ATOM   8420  O O   . SER D  1 271 ? -49.492 13.673  56.253  1.00 77.43  ? 271 SER D O   1 
ATOM   8421  C CB  . SER D  1 271 ? -48.608 14.595  59.171  1.00 86.91  ? 271 SER D CB  1 
ATOM   8422  O OG  . SER D  1 271 ? -47.374 14.646  58.473  1.00 100.99 ? 271 SER D OG  1 
ATOM   8423  N N   . ILE D  1 272 ? -51.382 14.349  57.341  1.00 77.15  ? 272 ILE D N   1 
ATOM   8424  C CA  . ILE D  1 272 ? -52.172 14.752  56.141  1.00 71.55  ? 272 ILE D CA  1 
ATOM   8425  C C   . ILE D  1 272 ? -52.216 16.281  56.082  1.00 72.23  ? 272 ILE D C   1 
ATOM   8426  O O   . ILE D  1 272 ? -52.567 16.904  57.105  1.00 88.92  ? 272 ILE D O   1 
ATOM   8427  C CB  . ILE D  1 272 ? -53.581 14.131  56.184  1.00 71.58  ? 272 ILE D CB  1 
ATOM   8428  C CG1 . ILE D  1 272 ? -53.520 12.601  56.170  1.00 84.16  ? 272 ILE D CG1 1 
ATOM   8429  C CG2 . ILE D  1 272 ? -54.445 14.670  55.055  1.00 70.54  ? 272 ILE D CG2 1 
ATOM   8430  C CD1 . ILE D  1 272 ? -54.862 11.929  56.368  1.00 96.56  ? 272 ILE D CD1 1 
ATOM   8431  N N   . TRP D  1 273 ? -51.867 16.851  54.926  1.00 67.64  ? 273 TRP D N   1 
ATOM   8432  C CA  . TRP D  1 273 ? -51.818 18.318  54.691  1.00 79.53  ? 273 TRP D CA  1 
ATOM   8433  C C   . TRP D  1 273 ? -52.751 18.693  53.534  1.00 84.00  ? 273 TRP D C   1 
ATOM   8434  O O   . TRP D  1 273 ? -53.010 17.829  52.673  1.00 74.65  ? 273 TRP D O   1 
ATOM   8435  C CB  . TRP D  1 273 ? -50.376 18.772  54.424  1.00 80.28  ? 273 TRP D CB  1 
ATOM   8436  C CG  . TRP D  1 273 ? -49.421 18.467  55.537  1.00 87.17  ? 273 TRP D CG  1 
ATOM   8437  C CD1 . TRP D  1 273 ? -48.873 17.254  55.833  1.00 101.51 ? 273 TRP D CD1 1 
ATOM   8438  C CD2 . TRP D  1 273 ? -48.884 19.392  56.500  1.00 100.37 ? 273 TRP D CD2 1 
ATOM   8439  N NE1 . TRP D  1 273 ? -48.039 17.359  56.914  1.00 110.58 ? 273 TRP D NE1 1 
ATOM   8440  C CE2 . TRP D  1 273 ? -48.026 18.658  57.346  1.00 107.54 ? 273 TRP D CE2 1 
ATOM   8441  C CE3 . TRP D  1 273 ? -49.041 20.762  56.732  1.00 105.83 ? 273 TRP D CE3 1 
ATOM   8442  C CZ2 . TRP D  1 273 ? -47.333 19.249  58.401  1.00 109.26 ? 273 TRP D CZ2 1 
ATOM   8443  C CZ3 . TRP D  1 273 ? -48.357 21.347  57.775  1.00 112.66 ? 273 TRP D CZ3 1 
ATOM   8444  C CH2 . TRP D  1 273 ? -47.515 20.598  58.598  1.00 105.77 ? 273 TRP D CH2 1 
ATOM   8445  N N   . ILE D  1 274 ? -53.245 19.935  53.544  1.00 94.07  ? 274 ILE D N   1 
ATOM   8446  C CA  . ILE D  1 274 ? -54.098 20.537  52.476  1.00 90.48  ? 274 ILE D CA  1 
ATOM   8447  C C   . ILE D  1 274 ? -53.758 22.028  52.385  1.00 93.37  ? 274 ILE D C   1 
ATOM   8448  O O   . ILE D  1 274 ? -54.107 22.772  53.322  1.00 98.62  ? 274 ILE D O   1 
ATOM   8449  C CB  . ILE D  1 274 ? -55.598 20.306  52.748  1.00 92.77  ? 274 ILE D CB  1 
ATOM   8450  C CG1 . ILE D  1 274 ? -55.947 18.815  52.803  1.00 90.32  ? 274 ILE D CG1 1 
ATOM   8451  C CG2 . ILE D  1 274 ? -56.442 21.046  51.721  1.00 88.75  ? 274 ILE D CG2 1 
ATOM   8452  C CD1 . ILE D  1 274 ? -57.414 18.534  53.053  1.00 83.89  ? 274 ILE D CD1 1 
ATOM   8453  N N   . SER D  1 275 ? -53.088 22.433  51.302  1.00 104.43 ? 275 SER D N   1 
ATOM   8454  C CA  . SER D  1 275 ? -52.646 23.827  51.040  1.00 111.84 ? 275 SER D CA  1 
ATOM   8455  C C   . SER D  1 275 ? -51.648 24.264  52.118  1.00 101.74 ? 275 SER D C   1 
ATOM   8456  O O   . SER D  1 275 ? -51.639 25.460  52.468  1.00 101.68 ? 275 SER D O   1 
ATOM   8457  C CB  . SER D  1 275 ? -53.825 24.763  50.969  1.00 139.31 ? 275 SER D CB  1 
ATOM   8458  O OG  . SER D  1 275 ? -54.726 24.363  49.947  1.00 163.87 ? 275 SER D OG  1 
ATOM   8459  N N   . SER D  1 276 ? -50.856 23.317  52.631  1.00 105.76 ? 276 SER D N   1 
ATOM   8460  C CA  . SER D  1 276 ? -49.784 23.539  53.638  1.00 123.98 ? 276 SER D CA  1 
ATOM   8461  C C   . SER D  1 276 ? -50.379 23.739  55.038  1.00 122.26 ? 276 SER D C   1 
ATOM   8462  O O   . SER D  1 276 ? -49.684 24.331  55.890  1.00 149.40 ? 276 SER D O   1 
ATOM   8463  C CB  . SER D  1 276 ? -48.915 24.706  53.246  1.00 133.86 ? 276 SER D CB  1 
ATOM   8464  O OG  . SER D  1 276 ? -48.251 24.452  52.018  1.00 139.96 ? 276 SER D OG  1 
ATOM   8465  N N   . VAL D  1 277 ? -51.609 23.266  55.266  1.00 96.28  ? 277 VAL D N   1 
ATOM   8466  C CA  . VAL D  1 277 ? -52.302 23.325  56.589  1.00 95.37  ? 277 VAL D CA  1 
ATOM   8467  C C   . VAL D  1 277 ? -52.520 21.890  57.083  1.00 94.71  ? 277 VAL D C   1 
ATOM   8468  O O   . VAL D  1 277 ? -53.307 21.162  56.446  1.00 84.66  ? 277 VAL D O   1 
ATOM   8469  C CB  . VAL D  1 277 ? -53.631 24.100  56.506  1.00 92.90  ? 277 VAL D CB  1 
ATOM   8470  C CG1 . VAL D  1 277 ? -54.342 24.142  57.850  1.00 88.15  ? 277 VAL D CG1 1 
ATOM   8471  C CG2 . VAL D  1 277 ? -53.432 25.506  55.963  1.00 97.18  ? 277 VAL D CG2 1 
ATOM   8472  N N   . LYS D  1 278 ? -51.845 21.504  58.171  1.00 95.34  ? 278 LYS D N   1 
ATOM   8473  C CA  . LYS D  1 278 ? -51.925 20.144  58.770  1.00 97.25  ? 278 LYS D CA  1 
ATOM   8474  C C   . LYS D  1 278 ? -53.377 19.848  59.162  1.00 89.84  ? 278 LYS D C   1 
ATOM   8475  O O   . LYS D  1 278 ? -53.979 20.680  59.871  1.00 87.28  ? 278 LYS D O   1 
ATOM   8476  C CB  . LYS D  1 278 ? -50.995 20.032  59.983  1.00 96.60  ? 278 LYS D CB  1 
ATOM   8477  C CG  . LYS D  1 278 ? -51.001 18.675  60.675  1.00 93.08  ? 278 LYS D CG  1 
ATOM   8478  C CD  . LYS D  1 278 ? -50.026 18.575  61.821  1.00 96.00  ? 278 LYS D CD  1 
ATOM   8479  C CE  . LYS D  1 278 ? -48.581 18.617  61.372  1.00 99.42  ? 278 LYS D CE  1 
ATOM   8480  N NZ  . LYS D  1 278 ? -47.654 18.267  62.474  1.00 99.32  ? 278 LYS D NZ  1 
ATOM   8481  N N   . GLN D  1 279 ? -53.906 18.704  58.713  1.00 84.24  ? 279 GLN D N   1 
ATOM   8482  C CA  . GLN D  1 279 ? -55.298 18.249  58.978  1.00 88.04  ? 279 GLN D CA  1 
ATOM   8483  C C   . GLN D  1 279 ? -55.276 17.130  60.027  1.00 94.56  ? 279 GLN D C   1 
ATOM   8484  O O   . GLN D  1 279 ? -56.158 17.127  60.911  1.00 104.09 ? 279 GLN D O   1 
ATOM   8485  C CB  . GLN D  1 279 ? -55.957 17.765  57.684  1.00 84.97  ? 279 GLN D CB  1 
ATOM   8486  C CG  . GLN D  1 279 ? -55.881 18.775  56.546  1.00 86.66  ? 279 GLN D CG  1 
ATOM   8487  C CD  . GLN D  1 279 ? -56.647 20.039  56.850  1.00 99.36  ? 279 GLN D CD  1 
ATOM   8488  O OE1 . GLN D  1 279 ? -57.672 20.020  57.532  1.00 119.11 ? 279 GLN D OE1 1 
ATOM   8489  N NE2 . GLN D  1 279 ? -56.152 21.154  56.336  1.00 110.39 ? 279 GLN D NE2 1 
ATOM   8490  N N   . SER D  1 280 ? -54.310 16.211  59.923  1.00 93.74  ? 280 SER D N   1 
ATOM   8491  C CA  . SER D  1 280 ? -54.123 15.063  60.850  1.00 83.96  ? 280 SER D CA  1 
ATOM   8492  C C   . SER D  1 280 ? -52.630 14.863  61.135  1.00 85.13  ? 280 SER D C   1 
ATOM   8493  O O   . SER D  1 280 ? -51.807 15.279  60.294  1.00 98.96  ? 280 SER D O   1 
ATOM   8494  C CB  . SER D  1 280 ? -54.744 13.812  60.285  1.00 81.29  ? 280 SER D CB  1 
ATOM   8495  O OG  . SER D  1 280 ? -53.905 13.224  59.304  1.00 89.17  ? 280 SER D OG  1 
ATOM   8496  N N   . ASP D  1 281 ? -52.301 14.254  62.278  1.00 84.04  ? 281 ASP D N   1 
ATOM   8497  C CA  . ASP D  1 281 ? -50.910 13.910  62.675  1.00 85.35  ? 281 ASP D CA  1 
ATOM   8498  C C   . ASP D  1 281 ? -50.680 12.418  62.421  1.00 85.57  ? 281 ASP D C   1 
ATOM   8499  O O   . ASP D  1 281 ? -51.668 11.661  62.411  1.00 84.18  ? 281 ASP D O   1 
ATOM   8500  C CB  . ASP D  1 281 ? -50.632 14.291  64.131  1.00 82.60  ? 281 ASP D CB  1 
ATOM   8501  C CG  . ASP D  1 281 ? -50.280 15.756  64.301  1.00 81.04  ? 281 ASP D CG  1 
ATOM   8502  O OD1 . ASP D  1 281 ? -49.627 16.304  63.392  1.00 78.72  ? 281 ASP D OD1 1 
ATOM   8503  O OD2 . ASP D  1 281 ? -50.658 16.336  65.337  1.00 91.51  ? 281 ASP D OD2 1 
ATOM   8504  N N   . ALA D  1 282 ? -49.421 12.024  62.222  1.00 84.16  ? 282 ALA D N   1 
ATOM   8505  C CA  . ALA D  1 282 ? -49.002 10.628  61.966  1.00 76.69  ? 282 ALA D CA  1 
ATOM   8506  C C   . ALA D  1 282 ? -49.295 9.784   63.208  1.00 73.60  ? 282 ALA D C   1 
ATOM   8507  O O   . ALA D  1 282 ? -49.013 10.259  64.324  1.00 67.63  ? 282 ALA D O   1 
ATOM   8508  C CB  . ALA D  1 282 ? -47.540 10.586  61.600  1.00 81.85  ? 282 ALA D CB  1 
ATOM   8509  N N   . GLY D  1 283 ? -49.850 8.586   63.008  1.00 76.27  ? 283 GLY D N   1 
ATOM   8510  C CA  . GLY D  1 283 ? -50.202 7.640   64.084  1.00 78.53  ? 283 GLY D CA  1 
ATOM   8511  C C   . GLY D  1 283 ? -50.020 6.201   63.635  1.00 76.13  ? 283 GLY D C   1 
ATOM   8512  O O   . GLY D  1 283 ? -50.290 5.912   62.454  1.00 98.98  ? 283 GLY D O   1 
ATOM   8513  N N   . LEU D  1 284 ? -49.568 5.331   64.541  1.00 64.38  ? 284 LEU D N   1 
ATOM   8514  C CA  . LEU D  1 284 ? -49.367 3.884   64.273  1.00 64.49  ? 284 LEU D CA  1 
ATOM   8515  C C   . LEU D  1 284 ? -50.413 3.083   65.037  1.00 66.31  ? 284 LEU D C   1 
ATOM   8516  O O   . LEU D  1 284 ? -50.818 3.464   66.134  1.00 76.92  ? 284 LEU D O   1 
ATOM   8517  C CB  . LEU D  1 284 ? -47.952 3.472   64.693  1.00 63.61  ? 284 LEU D CB  1 
ATOM   8518  C CG  . LEU D  1 284 ? -46.823 3.961   63.789  1.00 74.62  ? 284 LEU D CG  1 
ATOM   8519  C CD1 . LEU D  1 284 ? -45.491 3.372   64.228  1.00 80.45  ? 284 LEU D CD1 1 
ATOM   8520  C CD2 . LEU D  1 284 ? -47.096 3.614   62.333  1.00 82.27  ? 284 LEU D CD2 1 
ATOM   8521  N N   . PRO D  1 285 ? -50.898 1.962   64.463  1.00 68.10  ? 285 PRO D N   1 
ATOM   8522  C CA  . PRO D  1 285 ? -51.819 1.073   65.169  1.00 74.35  ? 285 PRO D CA  1 
ATOM   8523  C C   . PRO D  1 285 ? -51.127 0.500   66.416  1.00 71.57  ? 285 PRO D C   1 
ATOM   8524  O O   . PRO D  1 285 ? -49.914 0.401   66.408  1.00 80.91  ? 285 PRO D O   1 
ATOM   8525  C CB  . PRO D  1 285 ? -52.144 -0.028  64.145  1.00 78.95  ? 285 PRO D CB  1 
ATOM   8526  C CG  . PRO D  1 285 ? -51.747 0.560   62.800  1.00 81.94  ? 285 PRO D CG  1 
ATOM   8527  C CD  . PRO D  1 285 ? -50.602 1.506   63.098  1.00 76.47  ? 285 PRO D CD  1 
ATOM   8528  N N   . ARG D  1 286 ? -51.896 0.150   67.450  1.00 67.65  ? 286 ARG D N   1 
ATOM   8529  C CA  . ARG D  1 286 ? -51.369 -0.415  68.723  1.00 73.34  ? 286 ARG D CA  1 
ATOM   8530  C C   . ARG D  1 286 ? -50.861 -1.841  68.475  1.00 73.85  ? 286 ARG D C   1 
ATOM   8531  O O   . ARG D  1 286 ? -51.597 -2.619  67.843  1.00 97.76  ? 286 ARG D O   1 
ATOM   8532  C CB  . ARG D  1 286 ? -52.458 -0.413  69.800  1.00 70.54  ? 286 ARG D CB  1 
ATOM   8533  N N   . GLU D  1 287 ? -49.649 -2.161  68.944  1.00 70.21  ? 287 GLU D N   1 
ATOM   8534  C CA  . GLU D  1 287 ? -49.037 -3.511  68.815  1.00 72.75  ? 287 GLU D CA  1 
ATOM   8535  C C   . GLU D  1 287 ? -49.928 -4.518  69.544  1.00 76.59  ? 287 GLU D C   1 
ATOM   8536  O O   . GLU D  1 287 ? -50.310 -4.236  70.692  1.00 88.88  ? 287 GLU D O   1 
ATOM   8537  C CB  . GLU D  1 287 ? -47.617 -3.529  69.383  1.00 83.94  ? 287 GLU D CB  1 
ATOM   8538  C CG  . GLU D  1 287 ? -46.605 -2.826  68.500  1.00 89.76  ? 287 GLU D CG  1 
ATOM   8539  C CD  . GLU D  1 287 ? -45.183 -2.856  69.029  1.00 89.19  ? 287 GLU D CD  1 
ATOM   8540  O OE1 . GLU D  1 287 ? -44.961 -3.455  70.104  1.00 78.64  ? 287 GLU D OE1 1 
ATOM   8541  O OE2 . GLU D  1 287 ? -44.302 -2.282  68.362  1.00 98.58  ? 287 GLU D OE2 1 
ATOM   8542  N N   . VAL D  1 288 ? -50.233 -5.648  68.901  1.00 84.82  ? 288 VAL D N   1 
ATOM   8543  C CA  . VAL D  1 288 ? -51.157 -6.693  69.432  1.00 87.68  ? 288 VAL D CA  1 
ATOM   8544  C C   . VAL D  1 288 ? -50.401 -8.018  69.593  1.00 94.41  ? 288 VAL D C   1 
ATOM   8545  O O   . VAL D  1 288 ? -49.672 -8.410  68.660  1.00 93.09  ? 288 VAL D O   1 
ATOM   8546  C CB  . VAL D  1 288 ? -52.384 -6.850  68.512  1.00 83.52  ? 288 VAL D CB  1 
ATOM   8547  C CG1 . VAL D  1 288 ? -53.321 -7.951  68.986  1.00 96.18  ? 288 VAL D CG1 1 
ATOM   8548  C CG2 . VAL D  1 288 ? -53.137 -5.537  68.361  1.00 77.63  ? 288 VAL D CG2 1 
ATOM   8549  N N   . TYR D  1 289 ? -50.574 -8.672  70.746  1.00 96.26  ? 289 TYR D N   1 
ATOM   8550  C CA  . TYR D  1 289 ? -50.016 -10.011 71.067  1.00 95.45  ? 289 TYR D CA  1 
ATOM   8551  C C   . TYR D  1 289 ? -51.107 -11.050 70.786  1.00 93.24  ? 289 TYR D C   1 
ATOM   8552  O O   . TYR D  1 289 ? -52.095 -11.092 71.543  1.00 99.34  ? 289 TYR D O   1 
ATOM   8553  C CB  . TYR D  1 289 ? -49.556 -10.076 72.527  1.00 98.51  ? 289 TYR D CB  1 
ATOM   8554  C CG  . TYR D  1 289 ? -48.514 -11.124 72.827  1.00 126.07 ? 289 TYR D CG  1 
ATOM   8555  C CD1 . TYR D  1 289 ? -48.802 -12.477 72.740  1.00 149.06 ? 289 TYR D CD1 1 
ATOM   8556  C CD2 . TYR D  1 289 ? -47.239 -10.760 73.225  1.00 120.31 ? 289 TYR D CD2 1 
ATOM   8557  C CE1 . TYR D  1 289 ? -47.844 -13.440 73.018  1.00 147.38 ? 289 TYR D CE1 1 
ATOM   8558  C CE2 . TYR D  1 289 ? -46.271 -11.709 73.512  1.00 124.76 ? 289 TYR D CE2 1 
ATOM   8559  C CZ  . TYR D  1 289 ? -46.575 -13.054 73.408  1.00 135.57 ? 289 TYR D CZ  1 
ATOM   8560  O OH  . TYR D  1 289 ? -45.630 -13.999 73.688  1.00 124.29 ? 289 TYR D OH  1 
ATOM   8561  N N   . LEU D  1 290 ? -50.946 -11.847 69.726  1.00 94.37  ? 290 LEU D N   1 
ATOM   8562  C CA  . LEU D  1 290 ? -51.923 -12.890 69.307  1.00 88.47  ? 290 LEU D CA  1 
ATOM   8563  C C   . LEU D  1 290 ? -51.919 -14.049 70.311  1.00 94.76  ? 290 LEU D C   1 
ATOM   8564  O O   . LEU D  1 290 ? -50.892 -14.237 70.992  1.00 108.23 ? 290 LEU D O   1 
ATOM   8565  C CB  . LEU D  1 290 ? -51.548 -13.392 67.909  1.00 85.05  ? 290 LEU D CB  1 
ATOM   8566  C CG  . LEU D  1 290 ? -51.577 -12.342 66.802  1.00 84.77  ? 290 LEU D CG  1 
ATOM   8567  C CD1 . LEU D  1 290 ? -51.177 -12.952 65.468  1.00 81.07  ? 290 LEU D CD1 1 
ATOM   8568  C CD2 . LEU D  1 290 ? -52.951 -11.699 66.706  1.00 89.19  ? 290 LEU D CD2 1 
ATOM   8569  N N   . ALA D  1 291 ? -53.024 -14.804 70.379  1.00 96.37  ? 291 ALA D N   1 
ATOM   8570  C CA  . ALA D  1 291 ? -53.190 -16.005 71.234  1.00 95.91  ? 291 ALA D CA  1 
ATOM   8571  C C   . ALA D  1 291 ? -52.567 -17.222 70.536  1.00 100.93 ? 291 ALA D C   1 
ATOM   8572  O O   . ALA D  1 291 ? -51.479 -17.697 70.870  1.00 99.08  ? 291 ALA D O   1 
ATOM   8573  C CB  . ALA D  1 291 ? -54.652 -16.239 71.522  1.00 82.19  ? 291 ALA D CB  1 
ATOM   8574  N N   . ASN E  1 5   ? -41.392 36.305  5.092   1.00 133.92 ? 5   ASN E N   1 
ATOM   8575  C CA  . ASN E  1 5   ? -40.436 37.349  5.564   1.00 130.94 ? 5   ASN E CA  1 
ATOM   8576  C C   . ASN E  1 5   ? -39.552 36.732  6.657   1.00 136.09 ? 5   ASN E C   1 
ATOM   8577  O O   . ASN E  1 5   ? -38.332 37.000  6.668   1.00 126.66 ? 5   ASN E O   1 
ATOM   8578  C CB  . ASN E  1 5   ? -41.172 38.595  6.063   1.00 126.81 ? 5   ASN E CB  1 
ATOM   8579  C CG  . ASN E  1 5   ? -42.425 38.905  5.272   1.00 121.94 ? 5   ASN E CG  1 
ATOM   8580  O OD1 . ASN E  1 5   ? -43.471 39.197  5.849   1.00 128.54 ? 5   ASN E OD1 1 
ATOM   8581  N ND2 . ASN E  1 5   ? -42.341 38.821  3.954   1.00 114.88 ? 5   ASN E ND2 1 
ATOM   8582  N N   . VAL E  1 6   ? -40.153 35.925  7.539   1.00 138.83 ? 6   VAL E N   1 
ATOM   8583  C CA  . VAL E  1 6   ? -39.451 35.172  8.622   1.00 125.93 ? 6   VAL E CA  1 
ATOM   8584  C C   . VAL E  1 6   ? -38.852 33.903  8.007   1.00 118.27 ? 6   VAL E C   1 
ATOM   8585  O O   . VAL E  1 6   ? -39.626 33.109  7.430   1.00 124.56 ? 6   VAL E O   1 
ATOM   8586  C CB  . VAL E  1 6   ? -40.403 34.826  9.784   1.00 130.97 ? 6   VAL E CB  1 
ATOM   8587  C CG1 . VAL E  1 6   ? -39.697 34.021  10.864  1.00 127.66 ? 6   VAL E CG1 1 
ATOM   8588  C CG2 . VAL E  1 6   ? -41.058 36.063  10.380  1.00 148.38 ? 6   VAL E CG2 1 
ATOM   8589  N N   . SER E  1 7   ? -37.539 33.707  8.147   1.00 99.42  ? 7   SER E N   1 
ATOM   8590  C CA  . SER E  1 7   ? -36.797 32.545  7.590   1.00 86.13  ? 7   SER E CA  1 
ATOM   8591  C C   . SER E  1 7   ? -36.973 31.318  8.495   1.00 81.25  ? 7   SER E C   1 
ATOM   8592  O O   . SER E  1 7   ? -36.088 31.057  9.330   1.00 75.15  ? 7   SER E O   1 
ATOM   8593  C CB  . SER E  1 7   ? -35.348 32.876  7.390   1.00 90.17  ? 7   SER E CB  1 
ATOM   8594  O OG  . SER E  1 7   ? -35.200 34.092  6.675   1.00 104.91 ? 7   SER E OG  1 
ATOM   8595  N N   . VAL E  1 8   ? -38.079 30.591  8.317   1.00 88.35  ? 8   VAL E N   1 
ATOM   8596  C CA  . VAL E  1 8   ? -38.424 29.361  9.090   1.00 91.48  ? 8   VAL E CA  1 
ATOM   8597  C C   . VAL E  1 8   ? -37.192 28.461  9.153   1.00 94.31  ? 8   VAL E C   1 
ATOM   8598  O O   . VAL E  1 8   ? -36.553 28.196  8.136   1.00 94.04  ? 8   VAL E O   1 
ATOM   8599  C CB  . VAL E  1 8   ? -39.634 28.631  8.475   1.00 94.85  ? 8   VAL E CB  1 
ATOM   8600  C CG1 . VAL E  1 8   ? -40.891 29.489  8.532   1.00 95.08  ? 8   VAL E CG1 1 
ATOM   8601  C CG2 . VAL E  1 8   ? -39.355 28.169  7.051   1.00 112.06 ? 8   VAL E CG2 1 
ATOM   8602  N N   . PRO E  1 9   ? -36.825 27.972  10.359  1.00 90.32  ? 9   PRO E N   1 
ATOM   8603  C CA  . PRO E  1 9   ? -35.635 27.139  10.539  1.00 81.51  ? 9   PRO E CA  1 
ATOM   8604  C C   . PRO E  1 9   ? -35.740 25.741  9.905   1.00 76.00  ? 9   PRO E C   1 
ATOM   8605  O O   . PRO E  1 9   ? -34.715 25.155  9.609   1.00 71.46  ? 9   PRO E O   1 
ATOM   8606  C CB  . PRO E  1 9   ? -35.508 26.990  12.067  1.00 82.71  ? 9   PRO E CB  1 
ATOM   8607  C CG  . PRO E  1 9   ? -36.444 28.032  12.655  1.00 76.33  ? 9   PRO E CG  1 
ATOM   8608  C CD  . PRO E  1 9   ? -37.532 28.218  11.622  1.00 85.55  ? 9   PRO E CD  1 
ATOM   8609  N N   . TRP E  1 10  ? -36.965 25.239  9.722   1.00 72.14  ? 10  TRP E N   1 
ATOM   8610  C CA  . TRP E  1 10  ? -37.247 23.888  9.164   1.00 73.01  ? 10  TRP E CA  1 
ATOM   8611  C C   . TRP E  1 10  ? -37.146 23.908  7.634   1.00 76.88  ? 10  TRP E C   1 
ATOM   8612  O O   . TRP E  1 10  ? -37.486 22.884  7.007   1.00 86.81  ? 10  TRP E O   1 
ATOM   8613  C CB  . TRP E  1 10  ? -38.615 23.378  9.636   1.00 75.43  ? 10  TRP E CB  1 
ATOM   8614  C CG  . TRP E  1 10  ? -39.749 24.327  9.402   1.00 75.53  ? 10  TRP E CG  1 
ATOM   8615  C CD1 . TRP E  1 10  ? -40.452 24.506  8.246   1.00 85.25  ? 10  TRP E CD1 1 
ATOM   8616  C CD2 . TRP E  1 10  ? -40.340 25.212  10.371  1.00 82.63  ? 10  TRP E CD2 1 
ATOM   8617  N NE1 . TRP E  1 10  ? -41.428 25.450  8.425   1.00 94.68  ? 10  TRP E NE1 1 
ATOM   8618  C CE2 . TRP E  1 10  ? -41.384 25.899  9.718   1.00 89.69  ? 10  TRP E CE2 1 
ATOM   8619  C CE3 . TRP E  1 10  ? -40.087 25.492  11.718  1.00 95.76  ? 10  TRP E CE3 1 
ATOM   8620  C CZ2 . TRP E  1 10  ? -42.170 26.848  10.370  1.00 91.39  ? 10  TRP E CZ2 1 
ATOM   8621  C CZ3 . TRP E  1 10  ? -40.863 26.431  12.360  1.00 104.48 ? 10  TRP E CZ3 1 
ATOM   8622  C CH2 . TRP E  1 10  ? -41.889 27.098  11.693  1.00 98.36  ? 10  TRP E CH2 1 
ATOM   8623  N N   . GLY E  1 11  ? -36.700 25.031  7.062   1.00 74.16  ? 11  GLY E N   1 
ATOM   8624  C CA  . GLY E  1 11  ? -36.500 25.194  5.609   1.00 64.44  ? 11  GLY E CA  1 
ATOM   8625  C C   . GLY E  1 11  ? -35.049 24.959  5.229   1.00 62.30  ? 11  GLY E C   1 
ATOM   8626  O O   . GLY E  1 11  ? -34.793 24.589  4.070   1.00 68.28  ? 11  GLY E O   1 
ATOM   8627  N N   . ALA E  1 12  ? -34.138 25.150  6.187   1.00 70.71  ? 12  ALA E N   1 
ATOM   8628  C CA  . ALA E  1 12  ? -32.671 25.026  6.022   1.00 74.64  ? 12  ALA E CA  1 
ATOM   8629  C C   . ALA E  1 12  ? -32.264 23.551  5.958   1.00 68.41  ? 12  ALA E C   1 
ATOM   8630  O O   . ALA E  1 12  ? -32.729 22.769  6.814   1.00 57.92  ? 12  ALA E O   1 
ATOM   8631  C CB  . ALA E  1 12  ? -31.973 25.729  7.157   1.00 75.77  ? 12  ALA E CB  1 
ATOM   8632  N N   . THR E  1 13  ? -31.423 23.205  4.975   1.00 64.32  ? 13  THR E N   1 
ATOM   8633  C CA  . THR E  1 13  ? -30.828 21.857  4.773   1.00 62.47  ? 13  THR E CA  1 
ATOM   8634  C C   . THR E  1 13  ? -29.675 21.686  5.768   1.00 58.88  ? 13  THR E C   1 
ATOM   8635  O O   . THR E  1 13  ? -28.951 22.675  6.002   1.00 64.09  ? 13  THR E O   1 
ATOM   8636  C CB  . THR E  1 13  ? -30.372 21.668  3.320   1.00 61.27  ? 13  THR E CB  1 
ATOM   8637  O OG1 . THR E  1 13  ? -31.536 21.685  2.494   1.00 71.74  ? 13  THR E OG1 1 
ATOM   8638  C CG2 . THR E  1 13  ? -29.607 20.381  3.099   1.00 54.18  ? 13  THR E CG2 1 
ATOM   8639  N N   . LEU E  1 14  ? -29.509 20.481  6.321   1.00 60.26  ? 14  LEU E N   1 
ATOM   8640  C CA  . LEU E  1 14  ? -28.491 20.178  7.363   1.00 65.49  ? 14  LEU E CA  1 
ATOM   8641  C C   . LEU E  1 14  ? -27.395 19.261  6.809   1.00 60.59  ? 14  LEU E C   1 
ATOM   8642  O O   . LEU E  1 14  ? -27.707 18.380  5.978   1.00 57.83  ? 14  LEU E O   1 
ATOM   8643  C CB  . LEU E  1 14  ? -29.188 19.523  8.560   1.00 66.36  ? 14  LEU E CB  1 
ATOM   8644  C CG  . LEU E  1 14  ? -30.243 20.377  9.258   1.00 64.30  ? 14  LEU E CG  1 
ATOM   8645  C CD1 . LEU E  1 14  ? -30.877 19.608  10.406  1.00 58.24  ? 14  LEU E CD1 1 
ATOM   8646  C CD2 . LEU E  1 14  ? -29.660 21.691  9.757   1.00 68.21  ? 14  LEU E CD2 1 
ATOM   8647  N N   . SER E  1 15  ? -26.157 19.474  7.265   1.00 60.40  ? 15  SER E N   1 
ATOM   8648  C CA  . SER E  1 15  ? -24.971 18.644  6.935   1.00 66.75  ? 15  SER E CA  1 
ATOM   8649  C C   . SER E  1 15  ? -25.090 17.323  7.696   1.00 68.22  ? 15  SER E C   1 
ATOM   8650  O O   . SER E  1 15  ? -25.886 17.273  8.656   1.00 70.89  ? 15  SER E O   1 
ATOM   8651  C CB  . SER E  1 15  ? -23.688 19.357  7.273   1.00 66.50  ? 15  SER E CB  1 
ATOM   8652  O OG  . SER E  1 15  ? -23.504 19.425  8.678   1.00 67.84  ? 15  SER E OG  1 
ATOM   8653  N N   . ASN E  1 16  ? -24.337 16.299  7.283   1.00 67.51  ? 16  ASN E N   1 
ATOM   8654  C CA  . ASN E  1 16  ? -24.324 14.971  7.952   1.00 81.84  ? 16  ASN E CA  1 
ATOM   8655  C C   . ASN E  1 16  ? -23.844 15.162  9.395   1.00 76.09  ? 16  ASN E C   1 
ATOM   8656  O O   . ASN E  1 16  ? -24.410 14.516  10.298  1.00 74.71  ? 16  ASN E O   1 
ATOM   8657  C CB  . ASN E  1 16  ? -23.474 13.956  7.184   1.00 86.84  ? 16  ASN E CB  1 
ATOM   8658  C CG  . ASN E  1 16  ? -24.109 13.538  5.875   1.00 105.09 ? 16  ASN E CG  1 
ATOM   8659  O OD1 . ASN E  1 16  ? -25.211 13.970  5.546   1.00 125.89 ? 16  ASN E OD1 1 
ATOM   8660  N ND2 . ASN E  1 16  ? -23.420 12.698  5.120   1.00 117.59 ? 16  ASN E ND2 1 
ATOM   8661  N N   . ALA E  1 17  ? -22.853 16.036  9.595   1.00 70.83  ? 17  ALA E N   1 
ATOM   8662  C CA  . ALA E  1 17  ? -22.274 16.378  10.915  1.00 76.31  ? 17  ALA E CA  1 
ATOM   8663  C C   . ALA E  1 17  ? -23.349 17.034  11.788  1.00 74.70  ? 17  ALA E C   1 
ATOM   8664  O O   . ALA E  1 17  ? -23.532 16.590  12.939  1.00 83.47  ? 17  ALA E O   1 
ATOM   8665  C CB  . ALA E  1 17  ? -21.081 17.283  10.737  1.00 81.25  ? 17  ALA E CB  1 
ATOM   8666  N N   . GLU E  1 18  ? -24.030 18.052  11.254  1.00 72.06  ? 18  GLU E N   1 
ATOM   8667  C CA  . GLU E  1 18  ? -25.115 18.793  11.952  1.00 75.79  ? 18  GLU E CA  1 
ATOM   8668  C C   . GLU E  1 18  ? -26.199 17.797  12.381  1.00 75.26  ? 18  GLU E C   1 
ATOM   8669  O O   . GLU E  1 18  ? -26.566 17.800  13.577  1.00 72.79  ? 18  GLU E O   1 
ATOM   8670  C CB  . GLU E  1 18  ? -25.670 19.893  11.044  1.00 83.47  ? 18  GLU E CB  1 
ATOM   8671  C CG  . GLU E  1 18  ? -24.708 21.053  10.839  1.00 89.41  ? 18  GLU E CG  1 
ATOM   8672  C CD  . GLU E  1 18  ? -25.135 22.082  9.803   1.00 97.47  ? 18  GLU E CD  1 
ATOM   8673  O OE1 . GLU E  1 18  ? -24.453 23.121  9.688   1.00 110.59 ? 18  GLU E OE1 1 
ATOM   8674  O OE2 . GLU E  1 18  ? -26.144 21.842  9.106   1.00 115.91 ? 18  GLU E OE2 1 
ATOM   8675  N N   . HIS E  1 19  ? -26.666 16.963  11.445  1.00 68.16  ? 19  HIS E N   1 
ATOM   8676  C CA  . HIS E  1 19  ? -27.726 15.940  11.660  1.00 66.32  ? 19  HIS E CA  1 
ATOM   8677  C C   . HIS E  1 19  ? -27.326 15.025  12.823  1.00 63.32  ? 19  HIS E C   1 
ATOM   8678  O O   . HIS E  1 19  ? -28.200 14.713  13.656  1.00 63.84  ? 19  HIS E O   1 
ATOM   8679  C CB  . HIS E  1 19  ? -27.981 15.145  10.371  1.00 58.79  ? 19  HIS E CB  1 
ATOM   8680  C CG  . HIS E  1 19  ? -29.253 14.362  10.386  1.00 58.58  ? 19  HIS E CG  1 
ATOM   8681  N ND1 . HIS E  1 19  ? -29.304 13.037  10.783  1.00 61.33  ? 19  HIS E ND1 1 
ATOM   8682  C CD2 . HIS E  1 19  ? -30.517 14.708  10.053  1.00 51.43  ? 19  HIS E CD2 1 
ATOM   8683  C CE1 . HIS E  1 19  ? -30.547 12.603  10.696  1.00 59.05  ? 19  HIS E CE1 1 
ATOM   8684  N NE2 . HIS E  1 19  ? -31.311 13.610  10.248  1.00 51.99  ? 19  HIS E NE2 1 
ATOM   8685  N N   . GLN E  1 20  ? -26.051 14.626  12.875  1.00 55.70  ? 20  GLN E N   1 
ATOM   8686  C CA  . GLN E  1 20  ? -25.500 13.699  13.900  1.00 61.74  ? 20  GLN E CA  1 
ATOM   8687  C C   . GLN E  1 20  ? -25.502 14.394  15.268  1.00 61.68  ? 20  GLN E C   1 
ATOM   8688  O O   . GLN E  1 20  ? -25.921 13.757  16.255  1.00 61.21  ? 20  GLN E O   1 
ATOM   8689  C CB  . GLN E  1 20  ? -24.084 13.261  13.519  1.00 62.05  ? 20  GLN E CB  1 
ATOM   8690  C CG  . GLN E  1 20  ? -23.707 11.883  14.044  1.00 67.71  ? 20  GLN E CG  1 
ATOM   8691  C CD  . GLN E  1 20  ? -24.234 10.770  13.170  1.00 68.41  ? 20  GLN E CD  1 
ATOM   8692  O OE1 . GLN E  1 20  ? -24.712 10.995  12.061  1.00 72.63  ? 20  GLN E OE1 1 
ATOM   8693  N NE2 . GLN E  1 20  ? -24.129 9.546   13.658  1.00 71.48  ? 20  GLN E NE2 1 
ATOM   8694  N N   . LEU E  1 21  ? -25.049 15.652  15.318  1.00 61.71  ? 21  LEU E N   1 
ATOM   8695  C CA  . LEU E  1 21  ? -24.955 16.463  16.563  1.00 65.47  ? 21  LEU E CA  1 
ATOM   8696  C C   . LEU E  1 21  ? -26.347 16.636  17.179  1.00 65.08  ? 21  LEU E C   1 
ATOM   8697  O O   . LEU E  1 21  ? -26.485 16.391  18.392  1.00 80.14  ? 21  LEU E O   1 
ATOM   8698  C CB  . LEU E  1 21  ? -24.317 17.818  16.244  1.00 69.15  ? 21  LEU E CB  1 
ATOM   8699  C CG  . LEU E  1 21  ? -22.796 17.802  16.088  1.00 68.03  ? 21  LEU E CG  1 
ATOM   8700  C CD1 . LEU E  1 21  ? -22.282 19.157  15.629  1.00 75.36  ? 21  LEU E CD1 1 
ATOM   8701  C CD2 . LEU E  1 21  ? -22.119 17.394  17.389  1.00 58.16  ? 21  LEU E CD2 1 
ATOM   8702  N N   . ILE E  1 22  ? -27.333 17.036  16.373  1.00 60.05  ? 22  ILE E N   1 
ATOM   8703  C CA  . ILE E  1 22  ? -28.735 17.271  16.830  1.00 64.70  ? 22  ILE E CA  1 
ATOM   8704  C C   . ILE E  1 22  ? -29.271 15.981  17.460  1.00 68.44  ? 22  ILE E C   1 
ATOM   8705  O O   . ILE E  1 22  ? -29.787 16.049  18.592  1.00 76.95  ? 22  ILE E O   1 
ATOM   8706  C CB  . ILE E  1 22  ? -29.621 17.762  15.669  1.00 71.26  ? 22  ILE E CB  1 
ATOM   8707  C CG1 . ILE E  1 22  ? -29.039 19.018  15.013  1.00 79.61  ? 22  ILE E CG1 1 
ATOM   8708  C CG2 . ILE E  1 22  ? -31.051 17.981  16.143  1.00 70.06  ? 22  ILE E CG2 1 
ATOM   8709  C CD1 . ILE E  1 22  ? -29.788 19.473  13.783  1.00 81.09  ? 22  ILE E CD1 1 
ATOM   8710  N N   . PHE E  1 23  ? -29.141 14.853  16.756  1.00 70.29  ? 23  PHE E N   1 
ATOM   8711  C CA  . PHE E  1 23  ? -29.591 13.510  17.208  1.00 72.56  ? 23  PHE E CA  1 
ATOM   8712  C C   . PHE E  1 23  ? -28.932 13.188  18.553  1.00 62.45  ? 23  PHE E C   1 
ATOM   8713  O O   . PHE E  1 23  ? -29.647 12.826  19.506  1.00 65.36  ? 23  PHE E O   1 
ATOM   8714  C CB  . PHE E  1 23  ? -29.265 12.453  16.148  1.00 71.91  ? 23  PHE E CB  1 
ATOM   8715  C CG  . PHE E  1 23  ? -29.728 11.057  16.480  1.00 75.29  ? 23  PHE E CG  1 
ATOM   8716  C CD1 . PHE E  1 23  ? -28.827 10.081  16.880  1.00 73.64  ? 23  PHE E CD1 1 
ATOM   8717  C CD2 . PHE E  1 23  ? -31.070 10.723  16.399  1.00 75.19  ? 23  PHE E CD2 1 
ATOM   8718  C CE1 . PHE E  1 23  ? -29.259 8.803   17.194  1.00 74.77  ? 23  PHE E CE1 1 
ATOM   8719  C CE2 . PHE E  1 23  ? -31.499 9.441   16.707  1.00 80.05  ? 23  PHE E CE2 1 
ATOM   8720  C CZ  . PHE E  1 23  ? -30.593 8.486   17.107  1.00 77.56  ? 23  PHE E CZ  1 
ATOM   8721  N N   . TYR E  1 24  ? -27.606 13.334  18.617  1.00 54.47  ? 24  TYR E N   1 
ATOM   8722  C CA  . TYR E  1 24  ? -26.767 13.058  19.810  1.00 57.37  ? 24  TYR E CA  1 
ATOM   8723  C C   . TYR E  1 24  ? -27.370 13.749  21.040  1.00 60.66  ? 24  TYR E C   1 
ATOM   8724  O O   . TYR E  1 24  ? -27.698 13.053  22.022  1.00 52.55  ? 24  TYR E O   1 
ATOM   8725  C CB  . TYR E  1 24  ? -25.328 13.511  19.548  1.00 59.05  ? 24  TYR E CB  1 
ATOM   8726  C CG  . TYR E  1 24  ? -24.394 13.366  20.722  1.00 74.62  ? 24  TYR E CG  1 
ATOM   8727  C CD1 . TYR E  1 24  ? -24.184 14.417  21.603  1.00 75.24  ? 24  TYR E CD1 1 
ATOM   8728  C CD2 . TYR E  1 24  ? -23.717 12.177  20.954  1.00 78.44  ? 24  TYR E CD2 1 
ATOM   8729  C CE1 . TYR E  1 24  ? -23.321 14.289  22.681  1.00 69.15  ? 24  TYR E CE1 1 
ATOM   8730  C CE2 . TYR E  1 24  ? -22.858 12.032  22.030  1.00 66.23  ? 24  TYR E CE2 1 
ATOM   8731  C CZ  . TYR E  1 24  ? -22.657 13.092  22.894  1.00 65.38  ? 24  TYR E CZ  1 
ATOM   8732  O OH  . TYR E  1 24  ? -21.811 12.940  23.952  1.00 63.21  ? 24  TYR E OH  1 
ATOM   8733  N N   . PHE E  1 25  ? -27.526 15.075  20.976  1.00 64.88  ? 25  PHE E N   1 
ATOM   8734  C CA  . PHE E  1 25  ? -28.038 15.930  22.081  1.00 64.88  ? 25  PHE E CA  1 
ATOM   8735  C C   . PHE E  1 25  ? -29.482 15.548  22.431  1.00 66.67  ? 25  PHE E C   1 
ATOM   8736  O O   . PHE E  1 25  ? -29.779 15.424  23.633  1.00 77.85  ? 25  PHE E O   1 
ATOM   8737  C CB  . PHE E  1 25  ? -27.892 17.412  21.726  1.00 63.66  ? 25  PHE E CB  1 
ATOM   8738  C CG  . PHE E  1 25  ? -26.478 17.923  21.848  1.00 70.51  ? 25  PHE E CG  1 
ATOM   8739  C CD1 . PHE E  1 25  ? -26.002 18.407  23.057  1.00 63.60  ? 25  PHE E CD1 1 
ATOM   8740  C CD2 . PHE E  1 25  ? -25.613 17.892  20.765  1.00 74.22  ? 25  PHE E CD2 1 
ATOM   8741  C CE1 . PHE E  1 25  ? -24.697 18.857  23.176  1.00 62.30  ? 25  PHE E CE1 1 
ATOM   8742  C CE2 . PHE E  1 25  ? -24.310 18.344  20.887  1.00 75.57  ? 25  PHE E CE2 1 
ATOM   8743  C CZ  . PHE E  1 25  ? -23.854 18.827  22.091  1.00 67.82  ? 25  PHE E CZ  1 
ATOM   8744  N N   . LEU E  1 26  ? -30.347 15.366  21.430  1.00 68.02  ? 26  LEU E N   1 
ATOM   8745  C CA  . LEU E  1 26  ? -31.774 14.990  21.633  1.00 67.89  ? 26  LEU E CA  1 
ATOM   8746  C C   . LEU E  1 26  ? -31.857 13.703  22.462  1.00 67.45  ? 26  LEU E C   1 
ATOM   8747  O O   . LEU E  1 26  ? -32.502 13.732  23.531  1.00 60.86  ? 26  LEU E O   1 
ATOM   8748  C CB  . LEU E  1 26  ? -32.467 14.821  20.277  1.00 61.79  ? 26  LEU E CB  1 
ATOM   8749  C CG  . LEU E  1 26  ? -32.824 16.123  19.562  1.00 61.64  ? 26  LEU E CG  1 
ATOM   8750  C CD1 . LEU E  1 26  ? -33.497 15.846  18.228  1.00 66.86  ? 26  LEU E CD1 1 
ATOM   8751  C CD2 . LEU E  1 26  ? -33.718 16.988  20.435  1.00 60.73  ? 26  LEU E CD2 1 
ATOM   8752  N N   . VAL E  1 27  ? -31.220 12.625  21.990  1.00 61.50  ? 27  VAL E N   1 
ATOM   8753  C CA  . VAL E  1 27  ? -31.243 11.281  22.643  1.00 58.09  ? 27  VAL E CA  1 
ATOM   8754  C C   . VAL E  1 27  ? -30.607 11.399  24.034  1.00 58.44  ? 27  VAL E C   1 
ATOM   8755  O O   . VAL E  1 27  ? -31.227 10.928  25.007  1.00 59.35  ? 27  VAL E O   1 
ATOM   8756  C CB  . VAL E  1 27  ? -30.542 10.210  21.784  1.00 56.75  ? 27  VAL E CB  1 
ATOM   8757  C CG1 . VAL E  1 27  ? -30.593 8.841   22.445  1.00 55.99  ? 27  VAL E CG1 1 
ATOM   8758  C CG2 . VAL E  1 27  ? -31.121 10.135  20.378  1.00 52.21  ? 27  VAL E CG2 1 
ATOM   8759  N N   . VAL E  1 28  ? -29.420 12.007  24.125  1.00 58.29  ? 28  VAL E N   1 
ATOM   8760  C CA  . VAL E  1 28  ? -28.693 12.212  25.415  1.00 66.74  ? 28  VAL E CA  1 
ATOM   8761  C C   . VAL E  1 28  ? -29.662 12.858  26.410  1.00 63.59  ? 28  VAL E C   1 
ATOM   8762  O O   . VAL E  1 28  ? -29.757 12.366  27.552  1.00 68.95  ? 28  VAL E O   1 
ATOM   8763  C CB  . VAL E  1 28  ? -27.415 13.056  25.236  1.00 57.67  ? 28  VAL E CB  1 
ATOM   8764  C CG1 . VAL E  1 28  ? -26.869 13.545  26.568  1.00 51.94  ? 28  VAL E CG1 1 
ATOM   8765  C CG2 . VAL E  1 28  ? -26.343 12.295  24.472  1.00 54.61  ? 28  VAL E CG2 1 
ATOM   8766  N N   . ALA E  1 29  ? -30.361 13.911  25.980  1.00 53.27  ? 29  ALA E N   1 
ATOM   8767  C CA  . ALA E  1 29  ? -31.357 14.653  26.784  1.00 62.24  ? 29  ALA E CA  1 
ATOM   8768  C C   . ALA E  1 29  ? -32.407 13.672  27.314  1.00 61.92  ? 29  ALA E C   1 
ATOM   8769  O O   . ALA E  1 29  ? -32.578 13.593  28.548  1.00 73.48  ? 29  ALA E O   1 
ATOM   8770  C CB  . ALA E  1 29  ? -31.987 15.742  25.951  1.00 69.78  ? 29  ALA E CB  1 
ATOM   8771  N N   . ALA E  1 30  ? -33.070 12.946  26.408  1.00 53.61  ? 30  ALA E N   1 
ATOM   8772  C CA  . ALA E  1 30  ? -34.127 11.956  26.719  1.00 57.15  ? 30  ALA E CA  1 
ATOM   8773  C C   . ALA E  1 30  ? -33.610 10.961  27.763  1.00 59.31  ? 30  ALA E C   1 
ATOM   8774  O O   . ALA E  1 30  ? -34.329 10.717  28.751  1.00 64.35  ? 30  ALA E O   1 
ATOM   8775  C CB  . ALA E  1 30  ? -34.565 11.255  25.457  1.00 58.01  ? 30  ALA E CB  1 
ATOM   8776  N N   . LEU E  1 31  ? -32.409 10.414  27.549  1.00 61.17  ? 31  LEU E N   1 
ATOM   8777  C CA  . LEU E  1 31  ? -31.760 9.431   28.459  1.00 67.22  ? 31  LEU E CA  1 
ATOM   8778  C C   . LEU E  1 31  ? -31.507 10.090  29.821  1.00 57.15  ? 31  LEU E C   1 
ATOM   8779  O O   . LEU E  1 31  ? -31.781 9.446   30.851  1.00 52.70  ? 31  LEU E O   1 
ATOM   8780  C CB  . LEU E  1 31  ? -30.459 8.934   27.822  1.00 68.13  ? 31  LEU E CB  1 
ATOM   8781  C CG  . LEU E  1 31  ? -30.631 8.077   26.567  1.00 69.85  ? 31  LEU E CG  1 
ATOM   8782  C CD1 . LEU E  1 31  ? -29.281 7.680   25.990  1.00 82.53  ? 31  LEU E CD1 1 
ATOM   8783  C CD2 . LEU E  1 31  ? -31.466 6.840   26.859  1.00 66.41  ? 31  LEU E CD2 1 
ATOM   8784  N N   . ALA E  1 32  ? -31.010 11.328  29.819  1.00 55.90  ? 32  ALA E N   1 
ATOM   8785  C CA  . ALA E  1 32  ? -30.741 12.130  31.034  1.00 57.52  ? 32  ALA E CA  1 
ATOM   8786  C C   . ALA E  1 32  ? -32.029 12.247  31.857  1.00 57.63  ? 32  ALA E C   1 
ATOM   8787  O O   . ALA E  1 32  ? -31.952 12.133  33.095  1.00 56.14  ? 32  ALA E O   1 
ATOM   8788  C CB  . ALA E  1 32  ? -30.204 13.485  30.652  1.00 62.43  ? 32  ALA E CB  1 
ATOM   8789  N N   . PHE E  1 33  ? -33.166 12.466  31.187  1.00 62.53  ? 33  PHE E N   1 
ATOM   8790  C CA  . PHE E  1 33  ? -34.507 12.591  31.817  1.00 68.18  ? 33  PHE E CA  1 
ATOM   8791  C C   . PHE E  1 33  ? -34.893 11.243  32.439  1.00 75.01  ? 33  PHE E C   1 
ATOM   8792  O O   . PHE E  1 33  ? -35.392 11.238  33.583  1.00 84.75  ? 33  PHE E O   1 
ATOM   8793  C CB  . PHE E  1 33  ? -35.545 13.094  30.810  1.00 67.30  ? 33  PHE E CB  1 
ATOM   8794  C CG  . PHE E  1 33  ? -35.354 14.529  30.380  1.00 76.51  ? 33  PHE E CG  1 
ATOM   8795  C CD1 . PHE E  1 33  ? -35.246 15.538  31.323  1.00 69.75  ? 33  PHE E CD1 1 
ATOM   8796  C CD2 . PHE E  1 33  ? -35.323 14.877  29.037  1.00 91.16  ? 33  PHE E CD2 1 
ATOM   8797  C CE1 . PHE E  1 33  ? -35.086 16.860  30.935  1.00 69.71  ? 33  PHE E CE1 1 
ATOM   8798  C CE2 . PHE E  1 33  ? -35.160 16.199  28.649  1.00 78.09  ? 33  PHE E CE2 1 
ATOM   8799  C CZ  . PHE E  1 33  ? -35.044 17.187  29.600  1.00 74.20  ? 33  PHE E CZ  1 
ATOM   8800  N N   . VAL E  1 34  ? -34.659 10.141  31.717  1.00 66.25  ? 34  VAL E N   1 
ATOM   8801  C CA  . VAL E  1 34  ? -34.918 8.754   32.208  1.00 64.37  ? 34  VAL E CA  1 
ATOM   8802  C C   . VAL E  1 34  ? -34.157 8.578   33.525  1.00 59.73  ? 34  VAL E C   1 
ATOM   8803  O O   . VAL E  1 34  ? -34.773 8.131   34.517  1.00 53.09  ? 34  VAL E O   1 
ATOM   8804  C CB  . VAL E  1 34  ? -34.496 7.684   31.182  1.00 66.20  ? 34  VAL E CB  1 
ATOM   8805  C CG1 . VAL E  1 34  ? -34.638 6.280   31.749  1.00 65.74  ? 34  VAL E CG1 1 
ATOM   8806  C CG2 . VAL E  1 34  ? -35.262 7.813   29.875  1.00 68.17  ? 34  VAL E CG2 1 
ATOM   8807  N N   . ALA E  1 35  ? -32.865 8.923   33.518  1.00 59.48  ? 35  ALA E N   1 
ATOM   8808  C CA  . ALA E  1 35  ? -31.961 8.881   34.690  1.00 68.82  ? 35  ALA E CA  1 
ATOM   8809  C C   . ALA E  1 35  ? -32.553 9.752   35.801  1.00 66.74  ? 35  ALA E C   1 
ATOM   8810  O O   . ALA E  1 35  ? -32.625 9.281   36.954  1.00 63.79  ? 35  ALA E O   1 
ATOM   8811  C CB  . ALA E  1 35  ? -30.581 9.349   34.298  1.00 72.72  ? 35  ALA E CB  1 
ATOM   8812  N N   . GLY E  1 36  ? -32.961 10.975  35.447  1.00 63.39  ? 36  GLY E N   1 
ATOM   8813  C CA  . GLY E  1 36  ? -33.592 11.939  36.368  1.00 60.59  ? 36  GLY E CA  1 
ATOM   8814  C C   . GLY E  1 36  ? -34.879 11.380  36.943  1.00 55.85  ? 36  GLY E C   1 
ATOM   8815  O O   . GLY E  1 36  ? -35.020 11.379  38.181  1.00 54.53  ? 36  GLY E O   1 
ATOM   8816  N N   . PHE E  1 37  ? -35.778 10.909  36.072  1.00 61.46  ? 37  PHE E N   1 
ATOM   8817  C CA  . PHE E  1 37  ? -37.096 10.325  36.438  1.00 65.78  ? 37  PHE E CA  1 
ATOM   8818  C C   . PHE E  1 37  ? -36.887 9.193   37.450  1.00 57.02  ? 37  PHE E C   1 
ATOM   8819  O O   . PHE E  1 37  ? -37.570 9.177   38.496  1.00 50.84  ? 37  PHE E O   1 
ATOM   8820  C CB  . PHE E  1 37  ? -37.835 9.815   35.197  1.00 65.45  ? 37  PHE E CB  1 
ATOM   8821  C CG  . PHE E  1 37  ? -39.207 9.258   35.485  1.00 65.43  ? 37  PHE E CG  1 
ATOM   8822  C CD1 . PHE E  1 37  ? -40.336 10.049  35.356  1.00 61.48  ? 37  PHE E CD1 1 
ATOM   8823  C CD2 . PHE E  1 37  ? -39.365 7.948   35.910  1.00 69.28  ? 37  PHE E CD2 1 
ATOM   8824  C CE1 . PHE E  1 37  ? -41.595 9.538   35.631  1.00 66.49  ? 37  PHE E CE1 1 
ATOM   8825  C CE2 . PHE E  1 37  ? -40.624 7.438   36.185  1.00 66.55  ? 37  PHE E CE2 1 
ATOM   8826  C CZ  . PHE E  1 37  ? -41.736 8.234   36.045  1.00 69.05  ? 37  PHE E CZ  1 
ATOM   8827  N N   . ILE E  1 38  ? -35.966 8.276   37.142  1.00 50.29  ? 38  ILE E N   1 
ATOM   8828  C CA  . ILE E  1 38  ? -35.641 7.098   37.999  1.00 60.18  ? 38  ILE E CA  1 
ATOM   8829  C C   . ILE E  1 38  ? -35.195 7.594   39.378  1.00 59.77  ? 38  ILE E C   1 
ATOM   8830  O O   . ILE E  1 38  ? -35.775 7.137   40.383  1.00 64.91  ? 38  ILE E O   1 
ATOM   8831  C CB  . ILE E  1 38  ? -34.576 6.203   37.336  1.00 62.56  ? 38  ILE E CB  1 
ATOM   8832  C CG1 . ILE E  1 38  ? -35.107 5.569   36.048  1.00 62.43  ? 38  ILE E CG1 1 
ATOM   8833  C CG2 . ILE E  1 38  ? -34.076 5.153   38.318  1.00 59.68  ? 38  ILE E CG2 1 
ATOM   8834  C CD1 . ILE E  1 38  ? -34.125 4.652   35.360  1.00 66.05  ? 38  ILE E CD1 1 
ATOM   8835  N N   . ARG E  1 39  ? -34.206 8.490   39.421  1.00 64.80  ? 39  ARG E N   1 
ATOM   8836  C CA  . ARG E  1 39  ? -33.676 9.063   40.684  1.00 73.92  ? 39  ARG E CA  1 
ATOM   8837  C C   . ARG E  1 39  ? -34.834 9.669   41.480  1.00 72.15  ? 39  ARG E C   1 
ATOM   8838  O O   . ARG E  1 39  ? -35.023 9.264   42.641  1.00 80.70  ? 39  ARG E O   1 
ATOM   8839  C CB  . ARG E  1 39  ? -32.614 10.131  40.412  1.00 87.04  ? 39  ARG E CB  1 
ATOM   8840  C CG  . ARG E  1 39  ? -31.896 10.609  41.665  1.00 100.26 ? 39  ARG E CG  1 
ATOM   8841  C CD  . ARG E  1 39  ? -30.631 11.355  41.290  1.00 105.19 ? 39  ARG E CD  1 
ATOM   8842  N NE  . ARG E  1 39  ? -29.902 11.886  42.432  1.00 117.58 ? 39  ARG E NE  1 
ATOM   8843  C CZ  . ARG E  1 39  ? -28.738 12.521  42.345  1.00 130.74 ? 39  ARG E CZ  1 
ATOM   8844  N NH1 . ARG E  1 39  ? -28.167 12.703  41.166  1.00 123.90 ? 39  ARG E NH1 1 
ATOM   8845  N NH2 . ARG E  1 39  ? -28.145 12.970  43.437  1.00 150.06 ? 39  ARG E NH2 1 
ATOM   8846  N N   . THR E  1 40  ? -35.580 10.591  40.864  1.00 72.73  ? 40  THR E N   1 
ATOM   8847  C CA  . THR E  1 40  ? -36.725 11.315  41.480  1.00 77.07  ? 40  THR E CA  1 
ATOM   8848  C C   . THR E  1 40  ? -37.669 10.318  42.160  1.00 85.68  ? 40  THR E C   1 
ATOM   8849  O O   . THR E  1 40  ? -38.043 10.565  43.325  1.00 93.71  ? 40  THR E O   1 
ATOM   8850  C CB  . THR E  1 40  ? -37.481 12.156  40.444  1.00 68.61  ? 40  THR E CB  1 
ATOM   8851  O OG1 . THR E  1 40  ? -36.612 13.193  39.993  1.00 85.20  ? 40  THR E OG1 1 
ATOM   8852  C CG2 . THR E  1 40  ? -38.746 12.774  40.997  1.00 66.40  ? 40  THR E CG2 1 
ATOM   8853  N N   . TYR E  1 41  ? -38.032 9.241   41.456  1.00 79.23  ? 41  TYR E N   1 
ATOM   8854  C CA  . TYR E  1 41  ? -38.977 8.196   41.932  1.00 81.02  ? 41  TYR E CA  1 
ATOM   8855  C C   . TYR E  1 41  ? -38.406 7.497   43.171  1.00 75.85  ? 41  TYR E C   1 
ATOM   8856  O O   . TYR E  1 41  ? -39.130 7.382   44.177  1.00 97.70  ? 41  TYR E O   1 
ATOM   8857  C CB  . TYR E  1 41  ? -39.282 7.184   40.824  1.00 86.98  ? 41  TYR E CB  1 
ATOM   8858  C CG  . TYR E  1 41  ? -40.254 6.105   41.231  1.00 87.22  ? 41  TYR E CG  1 
ATOM   8859  C CD1 . TYR E  1 41  ? -39.810 4.862   41.651  1.00 79.20  ? 41  TYR E CD1 1 
ATOM   8860  C CD2 . TYR E  1 41  ? -41.620 6.334   41.224  1.00 91.11  ? 41  TYR E CD2 1 
ATOM   8861  C CE1 . TYR E  1 41  ? -40.696 3.871   42.038  1.00 82.61  ? 41  TYR E CE1 1 
ATOM   8862  C CE2 . TYR E  1 41  ? -42.520 5.354   41.608  1.00 95.63  ? 41  TYR E CE2 1 
ATOM   8863  C CZ  . TYR E  1 41  ? -42.057 4.117   42.017  1.00 91.04  ? 41  TYR E CZ  1 
ATOM   8864  O OH  . TYR E  1 41  ? -42.938 3.146   42.396  1.00 96.97  ? 41  TYR E OH  1 
ATOM   8865  N N   . ILE E  1 42  ? -37.150 7.047   43.099  1.00 71.75  ? 42  ILE E N   1 
ATOM   8866  C CA  . ILE E  1 42  ? -36.461 6.291   44.188  1.00 69.85  ? 42  ILE E CA  1 
ATOM   8867  C C   . ILE E  1 42  ? -36.299 7.178   45.429  1.00 72.93  ? 42  ILE E C   1 
ATOM   8868  O O   . ILE E  1 42  ? -36.408 6.645   46.549  1.00 70.80  ? 42  ILE E O   1 
ATOM   8869  C CB  . ILE E  1 42  ? -35.106 5.740   43.703  1.00 66.08  ? 42  ILE E CB  1 
ATOM   8870  C CG1 . ILE E  1 42  ? -35.296 4.544   42.767  1.00 65.42  ? 42  ILE E CG1 1 
ATOM   8871  C CG2 . ILE E  1 42  ? -34.209 5.395   44.881  1.00 68.78  ? 42  ILE E CG2 1 
ATOM   8872  C CD1 . ILE E  1 42  ? -34.098 3.629   42.700  1.00 77.55  ? 42  ILE E CD1 1 
ATOM   8873  N N   . THR E  1 43  ? -36.039 8.475   45.234  1.00 81.32  ? 43  THR E N   1 
ATOM   8874  C CA  . THR E  1 43  ? -35.810 9.469   46.318  1.00 81.04  ? 43  THR E CA  1 
ATOM   8875  C C   . THR E  1 43  ? -37.089 10.277  46.560  1.00 81.79  ? 43  THR E C   1 
ATOM   8876  O O   . THR E  1 43  ? -36.976 11.493  46.832  1.00 113.35 ? 43  THR E O   1 
ATOM   8877  C CB  . THR E  1 43  ? -34.644 10.403  45.967  1.00 78.79  ? 43  THR E CB  1 
ATOM   8878  O OG1 . THR E  1 43  ? -35.027 11.192  44.840  1.00 79.47  ? 43  THR E OG1 1 
ATOM   8879  C CG2 . THR E  1 43  ? -33.364 9.661   45.647  1.00 77.10  ? 43  THR E CG2 1 
ATOM   8880  N N   . ARG E  1 44  ? -38.256 9.632   46.481  1.00 69.45  ? 44  ARG E N   1 
ATOM   8881  C CA  . ARG E  1 44  ? -39.576 10.298  46.640  1.00 79.58  ? 44  ARG E CA  1 
ATOM   8882  C C   . ARG E  1 44  ? -39.967 10.331  48.122  1.00 81.60  ? 44  ARG E C   1 
ATOM   8883  O O   . ARG E  1 44  ? -40.611 11.315  48.536  1.00 86.06  ? 44  ARG E O   1 
ATOM   8884  C CB  . ARG E  1 44  ? -40.647 9.591   45.802  1.00 85.95  ? 44  ARG E CB  1 
ATOM   8885  C CG  . ARG E  1 44  ? -41.063 8.222   46.320  1.00 99.26  ? 44  ARG E CG  1 
ATOM   8886  C CD  . ARG E  1 44  ? -42.073 7.557   45.400  1.00 105.65 ? 44  ARG E CD  1 
ATOM   8887  N NE  . ARG E  1 44  ? -42.595 6.307   45.936  1.00 108.14 ? 44  ARG E NE  1 
ATOM   8888  C CZ  . ARG E  1 44  ? -42.056 5.109   45.733  1.00 105.73 ? 44  ARG E CZ  1 
ATOM   8889  N NH1 . ARG E  1 44  ? -40.963 4.989   45.000  1.00 93.90  ? 44  ARG E NH1 1 
ATOM   8890  N NH2 . ARG E  1 44  ? -42.610 4.035   46.269  1.00 119.55 ? 44  ARG E NH2 1 
ATOM   8891  N N   . ASN E  1 45  ? -39.580 9.305   48.887  1.00 83.85  ? 45  ASN E N   1 
ATOM   8892  C CA  . ASN E  1 45  ? -39.945 9.144   50.321  1.00 87.41  ? 45  ASN E CA  1 
ATOM   8893  C C   . ASN E  1 45  ? -38.884 9.799   51.214  1.00 83.15  ? 45  ASN E C   1 
ATOM   8894  O O   . ASN E  1 45  ? -38.930 9.577   52.440  1.00 82.72  ? 45  ASN E O   1 
ATOM   8895  C CB  . ASN E  1 45  ? -40.174 7.673   50.675  1.00 90.80  ? 45  ASN E CB  1 
ATOM   8896  C CG  . ASN E  1 45  ? -41.446 7.122   50.066  1.00 87.75  ? 45  ASN E CG  1 
ATOM   8897  O OD1 . ASN E  1 45  ? -42.405 7.860   49.848  1.00 77.24  ? 45  ASN E OD1 1 
ATOM   8898  N ND2 . ASN E  1 45  ? -41.467 5.827   49.793  1.00 89.65  ? 45  ASN E ND2 1 
ATOM   8899  N N   . GLU E  1 46  ? -37.968 10.571  50.624  1.00 81.10  ? 46  GLU E N   1 
ATOM   8900  C CA  . GLU E  1 46  ? -36.948 11.364  51.361  1.00 91.40  ? 46  GLU E CA  1 
ATOM   8901  C C   . GLU E  1 46  ? -37.579 12.693  51.787  1.00 88.09  ? 46  GLU E C   1 
ATOM   8902  O O   . GLU E  1 46  ? -36.882 13.502  52.433  1.00 92.66  ? 46  GLU E O   1 
ATOM   8903  C CB  . GLU E  1 46  ? -35.720 11.647  50.494  1.00 97.35  ? 46  GLU E CB  1 
ATOM   8904  C CG  . GLU E  1 46  ? -34.839 10.441  50.241  1.00 97.50  ? 46  GLU E CG  1 
ATOM   8905  C CD  . GLU E  1 46  ? -33.574 10.767  49.463  1.00 97.76  ? 46  GLU E CD  1 
ATOM   8906  O OE1 . GLU E  1 46  ? -32.663 9.918   49.434  1.00 99.58  ? 46  GLU E OE1 1 
ATOM   8907  O OE2 . GLU E  1 46  ? -33.505 11.872  48.880  1.00 94.70  ? 46  GLU E OE2 1 
ATOM   8908  N N   . VAL E  1 47  ? -38.851 12.895  51.431  1.00 87.40  ? 47  VAL E N   1 
ATOM   8909  C CA  . VAL E  1 47  ? -39.613 14.157  51.667  1.00 87.28  ? 47  VAL E CA  1 
ATOM   8910  C C   . VAL E  1 47  ? -40.888 13.840  52.457  1.00 90.15  ? 47  VAL E C   1 
ATOM   8911  O O   . VAL E  1 47  ? -41.504 12.789  52.190  1.00 78.71  ? 47  VAL E O   1 
ATOM   8912  C CB  . VAL E  1 47  ? -39.938 14.855  50.331  1.00 79.97  ? 47  VAL E CB  1 
ATOM   8913  C CG1 . VAL E  1 47  ? -40.997 15.933  50.486  1.00 73.73  ? 47  VAL E CG1 1 
ATOM   8914  C CG2 . VAL E  1 47  ? -38.689 15.427  49.678  1.00 80.42  ? 47  VAL E CG2 1 
ATOM   8915  N N   . GLY E  1 48  ? -41.254 14.724  53.391  1.00 96.54  ? 48  GLY E N   1 
ATOM   8916  C CA  . GLY E  1 48  ? -42.474 14.615  54.214  1.00 91.75  ? 48  GLY E CA  1 
ATOM   8917  C C   . GLY E  1 48  ? -43.719 14.811  53.366  1.00 81.68  ? 48  GLY E C   1 
ATOM   8918  O O   . GLY E  1 48  ? -43.602 15.420  52.287  1.00 77.39  ? 48  GLY E O   1 
ATOM   8919  N N   . SER E  1 49  ? -44.868 14.316  53.832  1.00 79.46  ? 49  SER E N   1 
ATOM   8920  C CA  . SER E  1 49  ? -46.172 14.394  53.125  1.00 83.25  ? 49  SER E CA  1 
ATOM   8921  C C   . SER E  1 49  ? -46.493 15.854  52.784  1.00 84.34  ? 49  SER E C   1 
ATOM   8922  O O   . SER E  1 49  ? -47.143 16.088  51.749  1.00 98.86  ? 49  SER E O   1 
ATOM   8923  C CB  . SER E  1 49  ? -47.272 13.771  53.946  1.00 90.85  ? 49  SER E CB  1 
ATOM   8924  O OG  . SER E  1 49  ? -47.371 14.400  55.213  1.00 105.55 ? 49  SER E OG  1 
ATOM   8925  N N   . ARG E  1 50  ? -46.027 16.790  53.615  1.00 94.98  ? 50  ARG E N   1 
ATOM   8926  C CA  . ARG E  1 50  ? -46.317 18.246  53.505  1.00 99.45  ? 50  ARG E CA  1 
ATOM   8927  C C   . ARG E  1 50  ? -45.813 18.806  52.168  1.00 89.72  ? 50  ARG E C   1 
ATOM   8928  O O   . ARG E  1 50  ? -46.519 19.651  51.584  1.00 95.26  ? 50  ARG E O   1 
ATOM   8929  C CB  . ARG E  1 50  ? -45.669 19.010  54.664  1.00 100.57 ? 50  ARG E CB  1 
ATOM   8930  C CG  . ARG E  1 50  ? -45.966 20.502  54.649  1.00 114.78 ? 50  ARG E CG  1 
ATOM   8931  C CD  . ARG E  1 50  ? -45.337 21.249  55.807  1.00 123.26 ? 50  ARG E CD  1 
ATOM   8932  N NE  . ARG E  1 50  ? -45.741 22.647  55.824  1.00 122.36 ? 50  ARG E NE  1 
ATOM   8933  C CZ  . ARG E  1 50  ? -45.295 23.549  56.689  1.00 114.38 ? 50  ARG E CZ  1 
ATOM   8934  N NH1 . ARG E  1 50  ? -44.419 23.203  57.617  1.00 107.00 ? 50  ARG E NH1 1 
ATOM   8935  N NH2 . ARG E  1 50  ? -45.727 24.796  56.621  1.00 135.99 ? 50  ARG E NH2 1 
ATOM   8936  N N   . TYR E  1 51  ? -44.641 18.361  51.708  1.00 82.99  ? 51  TYR E N   1 
ATOM   8937  C CA  . TYR E  1 51  ? -43.961 18.890  50.496  1.00 86.24  ? 51  TYR E CA  1 
ATOM   8938  C C   . TYR E  1 51  ? -43.957 17.842  49.379  1.00 81.76  ? 51  TYR E C   1 
ATOM   8939  O O   . TYR E  1 51  ? -43.076 17.918  48.502  1.00 79.68  ? 51  TYR E O   1 
ATOM   8940  C CB  . TYR E  1 51  ? -42.532 19.313  50.844  1.00 91.82  ? 51  TYR E CB  1 
ATOM   8941  C CG  . TYR E  1 51  ? -42.426 20.208  52.052  1.00 88.23  ? 51  TYR E CG  1 
ATOM   8942  C CD1 . TYR E  1 51  ? -42.739 21.554  51.975  1.00 91.31  ? 51  TYR E CD1 1 
ATOM   8943  C CD2 . TYR E  1 51  ? -42.011 19.709  53.275  1.00 87.54  ? 51  TYR E CD2 1 
ATOM   8944  C CE1 . TYR E  1 51  ? -42.642 22.384  53.080  1.00 101.44 ? 51  TYR E CE1 1 
ATOM   8945  C CE2 . TYR E  1 51  ? -41.910 20.523  54.390  1.00 95.88  ? 51  TYR E CE2 1 
ATOM   8946  C CZ  . TYR E  1 51  ? -42.228 21.866  54.293  1.00 100.47 ? 51  TYR E CZ  1 
ATOM   8947  O OH  . TYR E  1 51  ? -42.135 22.672  55.391  1.00 106.21 ? 51  TYR E OH  1 
ATOM   8948  N N   . ARG E  1 52  ? -44.913 16.910  49.396  1.00 76.44  ? 52  ARG E N   1 
ATOM   8949  C CA  . ARG E  1 52  ? -45.004 15.808  48.400  1.00 78.18  ? 52  ARG E CA  1 
ATOM   8950  C C   . ARG E  1 52  ? -45.415 16.376  47.038  1.00 76.27  ? 52  ARG E C   1 
ATOM   8951  O O   . ARG E  1 52  ? -45.037 15.772  46.015  1.00 76.56  ? 52  ARG E O   1 
ATOM   8952  C CB  . ARG E  1 52  ? -45.989 14.731  48.862  1.00 80.37  ? 52  ARG E CB  1 
ATOM   8953  C CG  . ARG E  1 52  ? -46.048 13.519  47.944  1.00 79.28  ? 52  ARG E CG  1 
ATOM   8954  C CD  . ARG E  1 52  ? -46.744 12.361  48.628  1.00 83.23  ? 52  ARG E CD  1 
ATOM   8955  N NE  . ARG E  1 52  ? -46.053 11.992  49.855  1.00 90.28  ? 52  ARG E NE  1 
ATOM   8956  C CZ  . ARG E  1 52  ? -46.614 11.363  50.882  1.00 106.10 ? 52  ARG E CZ  1 
ATOM   8957  N NH1 . ARG E  1 52  ? -47.896 11.041  50.845  1.00 118.08 ? 52  ARG E NH1 1 
ATOM   8958  N NH2 . ARG E  1 52  ? -45.896 11.077  51.953  1.00 117.46 ? 52  ARG E NH2 1 
ATOM   8959  N N   . THR E  1 53  ? -46.159 17.485  47.024  1.00 73.25  ? 53  THR E N   1 
ATOM   8960  C CA  . THR E  1 53  ? -46.612 18.169  45.782  1.00 79.14  ? 53  THR E CA  1 
ATOM   8961  C C   . THR E  1 53  ? -45.379 18.484  44.928  1.00 78.93  ? 53  THR E C   1 
ATOM   8962  O O   . THR E  1 53  ? -45.469 18.376  43.689  1.00 60.25  ? 53  THR E O   1 
ATOM   8963  C CB  . THR E  1 53  ? -47.423 19.433  46.099  1.00 79.71  ? 53  THR E CB  1 
ATOM   8964  O OG1 . THR E  1 53  ? -48.389 19.101  47.095  1.00 99.79  ? 53  THR E OG1 1 
ATOM   8965  C CG2 . THR E  1 53  ? -48.119 20.008  44.884  1.00 76.39  ? 53  THR E CG2 1 
ATOM   8966  N N   . ALA E  1 54  ? -44.270 18.845  45.583  1.00 83.40  ? 54  ALA E N   1 
ATOM   8967  C CA  . ALA E  1 54  ? -42.973 19.181  44.952  1.00 74.90  ? 54  ALA E CA  1 
ATOM   8968  C C   . ALA E  1 54  ? -42.444 17.960  44.194  1.00 71.76  ? 54  ALA E C   1 
ATOM   8969  O O   . ALA E  1 54  ? -41.906 18.141  43.088  1.00 84.77  ? 54  ALA E O   1 
ATOM   8970  C CB  . ALA E  1 54  ? -41.992 19.642  46.002  1.00 73.53  ? 54  ALA E CB  1 
ATOM   8971  N N   . VAL E  1 55  ? -42.601 16.768  44.775  1.00 73.47  ? 55  VAL E N   1 
ATOM   8972  C CA  . VAL E  1 55  ? -42.119 15.475  44.206  1.00 84.58  ? 55  VAL E CA  1 
ATOM   8973  C C   . VAL E  1 55  ? -43.013 15.089  43.022  1.00 81.90  ? 55  VAL E C   1 
ATOM   8974  O O   . VAL E  1 55  ? -42.472 14.879  41.918  1.00 84.97  ? 55  VAL E O   1 
ATOM   8975  C CB  . VAL E  1 55  ? -42.091 14.366  45.276  1.00 85.23  ? 55  VAL E CB  1 
ATOM   8976  C CG1 . VAL E  1 55  ? -41.646 13.035  44.693  1.00 91.77  ? 55  VAL E CG1 1 
ATOM   8977  C CG2 . VAL E  1 55  ? -41.220 14.746  46.464  1.00 85.02  ? 55  VAL E CG2 1 
ATOM   8978  N N   . SER E  1 56  ? -44.326 14.996  43.247  1.00 76.02  ? 56  SER E N   1 
ATOM   8979  C CA  . SER E  1 56  ? -45.338 14.615  42.226  1.00 77.08  ? 56  SER E CA  1 
ATOM   8980  C C   . SER E  1 56  ? -45.181 15.496  40.980  1.00 81.30  ? 56  SER E C   1 
ATOM   8981  O O   . SER E  1 56  ? -45.226 14.949  39.856  1.00 73.09  ? 56  SER E O   1 
ATOM   8982  C CB  . SER E  1 56  ? -46.731 14.691  42.792  1.00 76.46  ? 56  SER E CB  1 
ATOM   8983  O OG  . SER E  1 56  ? -46.996 15.983  43.316  1.00 85.43  ? 56  SER E OG  1 
ATOM   8984  N N   . ALA E  1 57  ? -44.995 16.806  41.175  1.00 71.71  ? 57  ALA E N   1 
ATOM   8985  C CA  . ALA E  1 57  ? -44.816 17.806  40.095  1.00 58.26  ? 57  ALA E CA  1 
ATOM   8986  C C   . ALA E  1 57  ? -43.532 17.494  39.319  1.00 53.36  ? 57  ALA E C   1 
ATOM   8987  O O   . ALA E  1 57  ? -43.597 17.408  38.077  1.00 48.82  ? 57  ALA E O   1 
ATOM   8988  C CB  . ALA E  1 57  ? -44.783 19.197  40.675  1.00 62.35  ? 57  ALA E CB  1 
ATOM   8989  N N   . ARG E  1 58  ? -42.413 17.332  40.030  1.00 53.34  ? 58  ARG E N   1 
ATOM   8990  C CA  . ARG E  1 58  ? -41.084 17.030  39.436  1.00 65.31  ? 58  ARG E CA  1 
ATOM   8991  C C   . ARG E  1 58  ? -41.185 15.750  38.602  1.00 66.11  ? 58  ARG E C   1 
ATOM   8992  O O   . ARG E  1 58  ? -40.912 15.810  37.392  1.00 71.53  ? 58  ARG E O   1 
ATOM   8993  C CB  . ARG E  1 58  ? -40.016 16.875  40.524  1.00 79.21  ? 58  ARG E CB  1 
ATOM   8994  C CG  . ARG E  1 58  ? -38.607 16.691  39.979  1.00 89.25  ? 58  ARG E CG  1 
ATOM   8995  C CD  . ARG E  1 58  ? -37.575 17.157  40.986  1.00 99.64  ? 58  ARG E CD  1 
ATOM   8996  N NE  . ARG E  1 58  ? -37.353 16.216  42.071  1.00 112.58 ? 58  ARG E NE  1 
ATOM   8997  C CZ  . ARG E  1 58  ? -36.294 15.418  42.156  1.00 131.51 ? 58  ARG E CZ  1 
ATOM   8998  N NH1 . ARG E  1 58  ? -36.174 14.584  43.175  1.00 140.95 ? 58  ARG E NH1 1 
ATOM   8999  N NH2 . ARG E  1 58  ? -35.361 15.455  41.219  1.00 117.27 ? 58  ARG E NH2 1 
ATOM   9000  N N   . LEU E  1 59  ? -41.565 14.635  39.230  1.00 67.50  ? 59  LEU E N   1 
ATOM   9001  C CA  . LEU E  1 59  ? -41.694 13.317  38.555  1.00 72.31  ? 59  LEU E CA  1 
ATOM   9002  C C   . LEU E  1 59  ? -42.610 13.481  37.339  1.00 72.57  ? 59  LEU E C   1 
ATOM   9003  O O   . LEU E  1 59  ? -42.282 12.923  36.271  1.00 67.49  ? 59  LEU E O   1 
ATOM   9004  C CB  . LEU E  1 59  ? -42.247 12.285  39.543  1.00 73.45  ? 59  LEU E CB  1 
ATOM   9005  C CG  . LEU E  1 59  ? -42.062 10.827  39.122  1.00 76.86  ? 59  LEU E CG  1 
ATOM   9006  C CD1 . LEU E  1 59  ? -40.589 10.508  38.910  1.00 85.65  ? 59  LEU E CD1 1 
ATOM   9007  C CD2 . LEU E  1 59  ? -42.669 9.884   40.147  1.00 72.96  ? 59  LEU E CD2 1 
ATOM   9008  N N   . GLY E  1 60  ? -43.705 14.231  37.503  1.00 74.67  ? 60  GLY E N   1 
ATOM   9009  C CA  . GLY E  1 60  ? -44.672 14.525  36.429  1.00 80.03  ? 60  GLY E CA  1 
ATOM   9010  C C   . GLY E  1 60  ? -43.997 15.191  35.241  1.00 77.11  ? 60  GLY E C   1 
ATOM   9011  O O   . GLY E  1 60  ? -44.152 14.684  34.110  1.00 77.87  ? 60  GLY E O   1 
ATOM   9012  N N   . MET E  1 61  ? -43.251 16.273  35.489  1.00 63.26  ? 61  MET E N   1 
ATOM   9013  C CA  . MET E  1 61  ? -42.562 17.074  34.443  1.00 66.76  ? 61  MET E CA  1 
ATOM   9014  C C   . MET E  1 61  ? -41.508 16.209  33.742  1.00 68.44  ? 61  MET E C   1 
ATOM   9015  O O   . MET E  1 61  ? -41.462 16.236  32.495  1.00 73.66  ? 61  MET E O   1 
ATOM   9016  C CB  . MET E  1 61  ? -41.903 18.314  35.052  1.00 77.30  ? 61  MET E CB  1 
ATOM   9017  C CG  . MET E  1 61  ? -40.640 18.031  35.839  1.00 95.51  ? 61  MET E CG  1 
ATOM   9018  S SD  . MET E  1 61  ? -39.140 18.224  34.830  1.00 91.15  ? 61  MET E SD  1 
ATOM   9019  C CE  . MET E  1 61  ? -39.523 19.724  33.924  1.00 85.65  ? 61  MET E CE  1 
ATOM   9020  N N   . LEU E  1 62  ? -40.701 15.470  34.511  1.00 62.21  ? 62  LEU E N   1 
ATOM   9021  C CA  . LEU E  1 62  ? -39.634 14.581  33.977  1.00 68.82  ? 62  LEU E CA  1 
ATOM   9022  C C   . LEU E  1 62  ? -40.275 13.524  33.073  1.00 72.66  ? 62  LEU E C   1 
ATOM   9023  O O   . LEU E  1 62  ? -39.736 13.277  31.976  1.00 73.68  ? 62  LEU E O   1 
ATOM   9024  C CB  . LEU E  1 62  ? -38.867 13.939  35.136  1.00 72.62  ? 62  LEU E CB  1 
ATOM   9025  C CG  . LEU E  1 62  ? -37.962 14.883  35.928  1.00 74.45  ? 62  LEU E CG  1 
ATOM   9026  C CD1 . LEU E  1 62  ? -37.285 14.148  37.071  1.00 75.13  ? 62  LEU E CD1 1 
ATOM   9027  C CD2 . LEU E  1 62  ? -36.917 15.526  35.029  1.00 71.21  ? 62  LEU E CD2 1 
ATOM   9028  N N   . GLY E  1 63  ? -41.381 12.925  33.523  1.00 72.10  ? 63  GLY E N   1 
ATOM   9029  C CA  . GLY E  1 63  ? -42.157 11.947  32.737  1.00 69.18  ? 63  GLY E CA  1 
ATOM   9030  C C   . GLY E  1 63  ? -42.576 12.550  31.410  1.00 66.36  ? 63  GLY E C   1 
ATOM   9031  O O   . GLY E  1 63  ? -42.309 11.928  30.364  1.00 66.35  ? 63  GLY E O   1 
ATOM   9032  N N   . VAL E  1 64  ? -43.187 13.737  31.458  1.00 64.12  ? 64  VAL E N   1 
ATOM   9033  C CA  . VAL E  1 64  ? -43.643 14.511  30.266  1.00 72.70  ? 64  VAL E CA  1 
ATOM   9034  C C   . VAL E  1 64  ? -42.439 14.765  29.352  1.00 72.07  ? 64  VAL E C   1 
ATOM   9035  O O   . VAL E  1 64  ? -42.483 14.331  28.184  1.00 73.10  ? 64  VAL E O   1 
ATOM   9036  C CB  . VAL E  1 64  ? -44.313 15.833  30.682  1.00 74.95  ? 64  VAL E CB  1 
ATOM   9037  C CG1 . VAL E  1 64  ? -44.509 16.760  29.492  1.00 76.51  ? 64  VAL E CG1 1 
ATOM   9038  C CG2 . VAL E  1 64  ? -45.628 15.589  31.406  1.00 77.44  ? 64  VAL E CG2 1 
ATOM   9039  N N   . ALA E  1 65  ? -41.415 15.449  29.873  1.00 65.95  ? 65  ALA E N   1 
ATOM   9040  C CA  . ALA E  1 65  ? -40.165 15.800  29.159  1.00 64.71  ? 65  ALA E CA  1 
ATOM   9041  C C   . ALA E  1 65  ? -39.625 14.566  28.425  1.00 63.93  ? 65  ALA E C   1 
ATOM   9042  O O   . ALA E  1 65  ? -39.327 14.673  27.219  1.00 72.88  ? 65  ALA E O   1 
ATOM   9043  C CB  . ALA E  1 65  ? -39.154 16.339  30.138  1.00 70.50  ? 65  ALA E CB  1 
ATOM   9044  N N   . LEU E  1 66  ? -39.509 13.443  29.139  1.00 60.95  ? 66  LEU E N   1 
ATOM   9045  C CA  . LEU E  1 66  ? -39.005 12.145  28.617  1.00 61.68  ? 66  LEU E CA  1 
ATOM   9046  C C   . LEU E  1 66  ? -39.769 11.772  27.341  1.00 63.19  ? 66  LEU E C   1 
ATOM   9047  O O   . LEU E  1 66  ? -39.134 11.690  26.268  1.00 63.00  ? 66  LEU E O   1 
ATOM   9048  C CB  . LEU E  1 66  ? -39.196 11.083  29.704  1.00 67.28  ? 66  LEU E CB  1 
ATOM   9049  C CG  . LEU E  1 66  ? -38.491 9.751   29.466  1.00 70.70  ? 66  LEU E CG  1 
ATOM   9050  C CD1 . LEU E  1 66  ? -38.831 8.762   30.570  1.00 72.43  ? 66  LEU E CD1 1 
ATOM   9051  C CD2 . LEU E  1 66  ? -38.848 9.176   28.104  1.00 69.54  ? 66  LEU E CD2 1 
ATOM   9052  N N   . LEU E  1 67  ? -41.084 11.564  27.464  1.00 69.00  ? 67  LEU E N   1 
ATOM   9053  C CA  . LEU E  1 67  ? -41.995 11.163  26.357  1.00 83.74  ? 67  LEU E CA  1 
ATOM   9054  C C   . LEU E  1 67  ? -41.945 12.206  25.234  1.00 85.46  ? 67  LEU E C   1 
ATOM   9055  O O   . LEU E  1 67  ? -41.816 11.807  24.060  1.00 78.99  ? 67  LEU E O   1 
ATOM   9056  C CB  . LEU E  1 67  ? -43.414 11.021  26.916  1.00 92.20  ? 67  LEU E CB  1 
ATOM   9057  C CG  . LEU E  1 67  ? -43.588 9.947   27.989  1.00 92.02  ? 67  LEU E CG  1 
ATOM   9058  C CD1 . LEU E  1 67  ? -45.002 9.965   28.550  1.00 101.45 ? 67  LEU E CD1 1 
ATOM   9059  C CD2 . LEU E  1 67  ? -43.248 8.571   27.437  1.00 90.13  ? 67  LEU E CD2 1 
ATOM   9060  N N   . ALA E  1 68  ? -42.058 13.489  25.584  1.00 80.19  ? 68  ALA E N   1 
ATOM   9061  C CA  . ALA E  1 68  ? -42.029 14.626  24.636  1.00 69.02  ? 68  ALA E CA  1 
ATOM   9062  C C   . ALA E  1 68  ? -40.800 14.498  23.728  1.00 64.41  ? 68  ALA E C   1 
ATOM   9063  O O   . ALA E  1 68  ? -40.970 14.561  22.493  1.00 68.15  ? 68  ALA E O   1 
ATOM   9064  C CB  . ALA E  1 68  ? -42.026 15.929  25.395  1.00 64.96  ? 68  ALA E CB  1 
ATOM   9065  N N   . TYR E  1 69  ? -39.617 14.304  24.320  1.00 56.60  ? 69  TYR E N   1 
ATOM   9066  C CA  . TYR E  1 69  ? -38.317 14.205  23.604  1.00 59.20  ? 69  TYR E CA  1 
ATOM   9067  C C   . TYR E  1 69  ? -38.300 12.969  22.698  1.00 58.19  ? 69  TYR E C   1 
ATOM   9068  O O   . TYR E  1 69  ? -37.619 13.010  21.657  1.00 65.81  ? 69  TYR E O   1 
ATOM   9069  C CB  . TYR E  1 69  ? -37.147 14.245  24.590  1.00 62.00  ? 69  TYR E CB  1 
ATOM   9070  C CG  . TYR E  1 69  ? -36.556 15.622  24.759  1.00 70.78  ? 69  TYR E CG  1 
ATOM   9071  C CD1 . TYR E  1 69  ? -35.433 16.006  24.045  1.00 75.59  ? 69  TYR E CD1 1 
ATOM   9072  C CD2 . TYR E  1 69  ? -37.144 16.563  25.587  1.00 81.77  ? 69  TYR E CD2 1 
ATOM   9073  C CE1 . TYR E  1 69  ? -34.892 17.275  24.169  1.00 74.87  ? 69  TYR E CE1 1 
ATOM   9074  C CE2 . TYR E  1 69  ? -36.616 17.837  25.723  1.00 82.88  ? 69  TYR E CE2 1 
ATOM   9075  C CZ  . TYR E  1 69  ? -35.485 18.196  25.012  1.00 77.21  ? 69  TYR E CZ  1 
ATOM   9076  O OH  . TYR E  1 69  ? -34.959 19.449  25.143  1.00 93.23  ? 69  TYR E OH  1 
ATOM   9077  N N   . ILE E  1 70  ? -39.025 11.911  23.066  1.00 56.66  ? 70  ILE E N   1 
ATOM   9078  C CA  . ILE E  1 70  ? -39.160 10.689  22.219  1.00 57.64  ? 70  ILE E CA  1 
ATOM   9079  C C   . ILE E  1 70  ? -39.849 11.099  20.912  1.00 57.31  ? 70  ILE E C   1 
ATOM   9080  O O   . ILE E  1 70  ? -39.350 10.722  19.835  1.00 61.62  ? 70  ILE E O   1 
ATOM   9081  C CB  . ILE E  1 70  ? -39.921 9.570   22.956  1.00 57.98  ? 70  ILE E CB  1 
ATOM   9082  C CG1 . ILE E  1 70  ? -39.110 9.027   24.135  1.00 53.78  ? 70  ILE E CG1 1 
ATOM   9083  C CG2 . ILE E  1 70  ? -40.324 8.467   21.989  1.00 57.30  ? 70  ILE E CG2 1 
ATOM   9084  C CD1 . ILE E  1 70  ? -39.802 7.927   24.904  1.00 56.08  ? 70  ILE E CD1 1 
ATOM   9085  N N   . LEU E  1 71  ? -40.944 11.857  21.011  1.00 61.54  ? 71  LEU E N   1 
ATOM   9086  C CA  . LEU E  1 71  ? -41.694 12.384  19.841  1.00 78.13  ? 71  LEU E CA  1 
ATOM   9087  C C   . LEU E  1 71  ? -40.750 13.263  19.010  1.00 75.07  ? 71  LEU E C   1 
ATOM   9088  O O   . LEU E  1 71  ? -40.643 13.031  17.789  1.00 68.19  ? 71  LEU E O   1 
ATOM   9089  C CB  . LEU E  1 71  ? -42.915 13.172  20.325  1.00 92.08  ? 71  LEU E CB  1 
ATOM   9090  C CG  . LEU E  1 71  ? -43.968 12.361  21.080  1.00 101.28 ? 71  LEU E CG  1 
ATOM   9091  C CD1 . LEU E  1 71  ? -45.203 13.204  21.363  1.00 109.65 ? 71  LEU E CD1 1 
ATOM   9092  C CD2 . LEU E  1 71  ? -44.349 11.108  20.307  1.00 102.89 ? 71  LEU E CD2 1 
ATOM   9093  N N   . ILE E  1 72  ? -40.086 14.226  19.656  1.00 65.07  ? 72  ILE E N   1 
ATOM   9094  C CA  . ILE E  1 72  ? -39.121 15.165  19.009  1.00 73.96  ? 72  ILE E CA  1 
ATOM   9095  C C   . ILE E  1 72  ? -38.129 14.342  18.182  1.00 69.17  ? 72  ILE E C   1 
ATOM   9096  O O   . ILE E  1 72  ? -37.919 14.676  16.999  1.00 66.58  ? 72  ILE E O   1 
ATOM   9097  C CB  . ILE E  1 72  ? -38.408 16.044  20.057  1.00 79.16  ? 72  ILE E CB  1 
ATOM   9098  C CG1 . ILE E  1 72  ? -39.395 16.947  20.803  1.00 83.95  ? 72  ILE E CG1 1 
ATOM   9099  C CG2 . ILE E  1 72  ? -37.286 16.849  19.413  1.00 72.25  ? 72  ILE E CG2 1 
ATOM   9100  C CD1 . ILE E  1 72  ? -38.752 17.810  21.864  1.00 84.59  ? 72  ILE E CD1 1 
ATOM   9101  N N   . ILE E  1 73  ? -37.556 13.300  18.787  1.00 62.47  ? 73  ILE E N   1 
ATOM   9102  C CA  . ILE E  1 73  ? -36.566 12.389  18.140  1.00 68.57  ? 73  ILE E CA  1 
ATOM   9103  C C   . ILE E  1 73  ? -37.213 11.746  16.908  1.00 72.80  ? 73  ILE E C   1 
ATOM   9104  O O   . ILE E  1 73  ? -36.581 11.768  15.834  1.00 81.05  ? 73  ILE E O   1 
ATOM   9105  C CB  . ILE E  1 73  ? -36.055 11.342  19.149  1.00 64.66  ? 73  ILE E CB  1 
ATOM   9106  C CG1 . ILE E  1 73  ? -35.230 11.999  20.260  1.00 65.46  ? 73  ILE E CG1 1 
ATOM   9107  C CG2 . ILE E  1 73  ? -35.279 10.245  18.438  1.00 60.05  ? 73  ILE E CG2 1 
ATOM   9108  C CD1 . ILE E  1 73  ? -34.903 11.081  21.414  1.00 62.82  ? 73  ILE E CD1 1 
ATOM   9109  N N   . VAL E  1 74  ? -38.425 11.206  17.060  1.00 75.99  ? 74  VAL E N   1 
ATOM   9110  C CA  . VAL E  1 74  ? -39.203 10.556  15.963  1.00 71.01  ? 74  VAL E CA  1 
ATOM   9111  C C   . VAL E  1 74  ? -39.389 11.568  14.828  1.00 78.40  ? 74  VAL E C   1 
ATOM   9112  O O   . VAL E  1 74  ? -39.038 11.237  13.676  1.00 68.44  ? 74  VAL E O   1 
ATOM   9113  C CB  . VAL E  1 74  ? -40.559 10.028  16.467  1.00 68.10  ? 74  VAL E CB  1 
ATOM   9114  C CG1 . VAL E  1 74  ? -41.468 9.620   15.318  1.00 72.85  ? 74  VAL E CG1 1 
ATOM   9115  C CG2 . VAL E  1 74  ? -40.388 8.885   17.456  1.00 63.89  ? 74  VAL E CG2 1 
ATOM   9116  N N   . ALA E  1 75  ? -39.927 12.750  15.150  1.00 74.08  ? 75  ALA E N   1 
ATOM   9117  C CA  . ALA E  1 75  ? -40.185 13.857  14.200  1.00 71.43  ? 75  ALA E CA  1 
ATOM   9118  C C   . ALA E  1 75  ? -38.903 14.166  13.421  1.00 67.27  ? 75  ALA E C   1 
ATOM   9119  O O   . ALA E  1 75  ? -38.982 14.322  12.186  1.00 70.05  ? 75  ALA E O   1 
ATOM   9120  C CB  . ALA E  1 75  ? -40.685 15.071  14.943  1.00 74.05  ? 75  ALA E CB  1 
ATOM   9121  N N   . PHE E  1 76  ? -37.771 14.240  14.129  1.00 63.30  ? 76  PHE E N   1 
ATOM   9122  C CA  . PHE E  1 76  ? -36.423 14.537  13.576  1.00 65.61  ? 76  PHE E CA  1 
ATOM   9123  C C   . PHE E  1 76  ? -36.032 13.469  12.549  1.00 71.86  ? 76  PHE E C   1 
ATOM   9124  O O   . PHE E  1 76  ? -35.478 13.819  11.487  1.00 75.49  ? 76  PHE E O   1 
ATOM   9125  C CB  . PHE E  1 76  ? -35.393 14.618  14.706  1.00 64.81  ? 76  PHE E CB  1 
ATOM   9126  C CG  . PHE E  1 76  ? -33.966 14.771  14.246  1.00 65.52  ? 76  PHE E CG  1 
ATOM   9127  C CD1 . PHE E  1 76  ? -33.118 13.676  14.190  1.00 65.07  ? 76  PHE E CD1 1 
ATOM   9128  C CD2 . PHE E  1 76  ? -33.470 16.008  13.867  1.00 65.68  ? 76  PHE E CD2 1 
ATOM   9129  C CE1 . PHE E  1 76  ? -31.804 13.817  13.773  1.00 61.68  ? 76  PHE E CE1 1 
ATOM   9130  C CE2 . PHE E  1 76  ? -32.157 16.146  13.444  1.00 71.28  ? 76  PHE E CE2 1 
ATOM   9131  C CZ  . PHE E  1 76  ? -31.327 15.051  13.395  1.00 67.80  ? 76  PHE E CZ  1 
ATOM   9132  N N   . LEU E  1 77  ? -36.319 12.202  12.859  1.00 72.69  ? 77  LEU E N   1 
ATOM   9133  C CA  . LEU E  1 77  ? -35.970 11.033  12.008  1.00 79.40  ? 77  LEU E CA  1 
ATOM   9134  C C   . LEU E  1 77  ? -36.856 11.005  10.756  1.00 72.36  ? 77  LEU E C   1 
ATOM   9135  O O   . LEU E  1 77  ? -36.394 10.482  9.729   1.00 85.47  ? 77  LEU E O   1 
ATOM   9136  C CB  . LEU E  1 77  ? -36.125 9.750   12.832  1.00 90.94  ? 77  LEU E CB  1 
ATOM   9137  C CG  . LEU E  1 77  ? -35.159 9.601   14.008  1.00 88.34  ? 77  LEU E CG  1 
ATOM   9138  C CD1 . LEU E  1 77  ? -35.419 8.309   14.767  1.00 83.49  ? 77  LEU E CD1 1 
ATOM   9139  C CD2 . LEU E  1 77  ? -33.711 9.660   13.541  1.00 90.83  ? 77  LEU E CD2 1 
ATOM   9140  N N   . LEU E  1 78  ? -38.073 11.553  10.834  1.00 71.97  ? 78  LEU E N   1 
ATOM   9141  C CA  . LEU E  1 78  ? -39.056 11.562  9.717   1.00 75.93  ? 78  LEU E CA  1 
ATOM   9142  C C   . LEU E  1 78  ? -39.127 12.955  9.080   1.00 79.93  ? 78  LEU E C   1 
ATOM   9143  O O   . LEU E  1 78  ? -39.862 13.104  8.082   1.00 88.75  ? 78  LEU E O   1 
ATOM   9144  C CB  . LEU E  1 78  ? -40.428 11.152  10.259  1.00 71.82  ? 78  LEU E CB  1 
ATOM   9145  C CG  . LEU E  1 78  ? -40.481 9.800   10.964  1.00 66.98  ? 78  LEU E CG  1 
ATOM   9146  C CD1 . LEU E  1 78  ? -41.905 9.465   11.378  1.00 79.28  ? 78  LEU E CD1 1 
ATOM   9147  C CD2 . LEU E  1 78  ? -39.910 8.704   10.079  1.00 62.20  ? 78  LEU E CD2 1 
ATOM   9148  N N   . GLY E  1 79  ? -38.387 13.925  9.625   1.00 80.73  ? 79  GLY E N   1 
ATOM   9149  C CA  . GLY E  1 79  ? -38.428 15.336  9.191   1.00 89.19  ? 79  GLY E CA  1 
ATOM   9150  C C   . GLY E  1 79  ? -37.444 15.649  8.075   1.00 91.38  ? 79  GLY E C   1 
ATOM   9151  O O   . GLY E  1 79  ? -37.706 16.599  7.308   1.00 121.22 ? 79  GLY E O   1 
ATOM   9152  N N   . TYR E  1 80  ? -36.347 14.891  7.981   1.00 79.49  ? 80  TYR E N   1 
ATOM   9153  C CA  . TYR E  1 80  ? -35.265 15.109  6.987   1.00 69.16  ? 80  TYR E CA  1 
ATOM   9154  C C   . TYR E  1 80  ? -35.049 13.846  6.148   1.00 78.71  ? 80  TYR E C   1 
ATOM   9155  O O   . TYR E  1 80  ? -35.293 12.731  6.649   1.00 79.41  ? 80  TYR E O   1 
ATOM   9156  C CB  . TYR E  1 80  ? -33.970 15.535  7.686   1.00 65.99  ? 80  TYR E CB  1 
ATOM   9157  C CG  . TYR E  1 80  ? -34.004 16.919  8.282   1.00 67.33  ? 80  TYR E CG  1 
ATOM   9158  C CD1 . TYR E  1 80  ? -33.723 18.035  7.513   1.00 75.83  ? 80  TYR E CD1 1 
ATOM   9159  C CD2 . TYR E  1 80  ? -34.317 17.117  9.616   1.00 65.33  ? 80  TYR E CD2 1 
ATOM   9160  C CE1 . TYR E  1 80  ? -33.760 19.312  8.051   1.00 80.70  ? 80  TYR E CE1 1 
ATOM   9161  C CE2 . TYR E  1 80  ? -34.354 18.385  10.172  1.00 61.01  ? 80  TYR E CE2 1 
ATOM   9162  C CZ  . TYR E  1 80  ? -34.078 19.489  9.386   1.00 70.01  ? 80  TYR E CZ  1 
ATOM   9163  O OH  . TYR E  1 80  ? -34.115 20.741  9.931   1.00 65.58  ? 80  TYR E OH  1 
ATOM   9164  N N   . ASP E  1 81  ? -34.605 14.044  4.903   1.00 88.19  ? 81  ASP E N   1 
ATOM   9165  C CA  . ASP E  1 81  ? -34.261 12.978  3.924   1.00 83.98  ? 81  ASP E CA  1 
ATOM   9166  C C   . ASP E  1 81  ? -32.794 13.165  3.521   1.00 81.33  ? 81  ASP E C   1 
ATOM   9167  O O   . ASP E  1 81  ? -32.405 14.324  3.258   1.00 87.34  ? 81  ASP E O   1 
ATOM   9168  C CB  . ASP E  1 81  ? -35.189 13.038  2.709   1.00 78.22  ? 81  ASP E CB  1 
ATOM   9169  C CG  . ASP E  1 81  ? -36.664 13.065  3.070   1.00 78.18  ? 81  ASP E CG  1 
ATOM   9170  O OD1 . ASP E  1 81  ? -37.126 12.106  3.713   1.00 79.71  ? 81  ASP E OD1 1 
ATOM   9171  O OD2 . ASP E  1 81  ? -37.338 14.049  2.707   1.00 92.91  ? 81  ASP E OD2 1 
ATOM   9172  N N   . SER E  1 82  ? -32.013 12.078  3.493   1.00 77.35  ? 82  SER E N   1 
ATOM   9173  C CA  . SER E  1 82  ? -30.570 12.080  3.134   1.00 70.22  ? 82  SER E CA  1 
ATOM   9174  C C   . SER E  1 82  ? -30.425 12.134  1.611   1.00 80.80  ? 82  SER E C   1 
ATOM   9175  O O   . SER E  1 82  ? -31.006 11.266  0.933   1.00 93.82  ? 82  SER E O   1 
ATOM   9176  C CB  . SER E  1 82  ? -29.856 10.884  3.702   1.00 68.20  ? 82  SER E CB  1 
ATOM   9177  O OG  . SER E  1 82  ? -28.453 11.000  3.515   1.00 76.99  ? 82  SER E OG  1 
ATOM   9178  N N   . THR E  1 83  ? -29.681 13.121  1.103   1.00 101.47 ? 83  THR E N   1 
ATOM   9179  C CA  . THR E  1 83  ? -29.464 13.369  -0.346  1.00 120.40 ? 83  THR E CA  1 
ATOM   9180  C C   . THR E  1 83  ? -27.968 13.574  -0.601  1.00 140.63 ? 83  THR E C   1 
ATOM   9181  O O   . THR E  1 83  ? -27.164 13.283  0.310   1.00 118.00 ? 83  THR E O   1 
ATOM   9182  C CB  . THR E  1 83  ? -30.270 14.584  -0.829  1.00 131.37 ? 83  THR E CB  1 
ATOM   9183  O OG1 . THR E  1 83  ? -29.788 15.734  -0.132  1.00 134.05 ? 83  THR E OG1 1 
ATOM   9184  C CG2 . THR E  1 83  ? -31.761 14.430  -0.613  1.00 124.15 ? 83  THR E CG2 1 
ATOM   9185  N N   . ALA E  1 84  ? -27.623 14.049  -1.800  1.00 169.88 ? 84  ALA E N   1 
ATOM   9186  C CA  . ALA E  1 84  ? -26.242 14.369  -2.223  1.00 170.25 ? 84  ALA E CA  1 
ATOM   9187  C C   . ALA E  1 84  ? -25.831 15.712  -1.607  1.00 164.42 ? 84  ALA E C   1 
ATOM   9188  O O   . ALA E  1 84  ? -24.617 15.971  -1.518  1.00 184.15 ? 84  ALA E O   1 
ATOM   9189  C CB  . ALA E  1 84  ? -26.163 14.397  -3.730  1.00 177.18 ? 84  ALA E CB  1 
ATOM   9190  N N   . GLY E  1 85  ? -26.813 16.517  -1.185  1.00 141.94 ? 85  GLY E N   1 
ATOM   9191  C CA  . GLY E  1 85  ? -26.603 17.872  -0.637  1.00 130.76 ? 85  GLY E CA  1 
ATOM   9192  C C   . GLY E  1 85  ? -26.575 17.889  0.881   1.00 132.69 ? 85  GLY E C   1 
ATOM   9193  O O   . GLY E  1 85  ? -26.303 18.967  1.447   1.00 109.44 ? 85  GLY E O   1 
ATOM   9194  N N   . GLY E  1 86  ? -26.829 16.738  1.514   1.00 148.43 ? 86  GLY E N   1 
ATOM   9195  C CA  . GLY E  1 86  ? -26.873 16.587  2.984   1.00 121.03 ? 86  GLY E CA  1 
ATOM   9196  C C   . GLY E  1 86  ? -28.189 15.979  3.440   1.00 103.50 ? 86  GLY E C   1 
ATOM   9197  O O   . GLY E  1 86  ? -28.526 14.887  2.943   1.00 109.86 ? 86  GLY E O   1 
ATOM   9198  N N   . TRP E  1 87  ? -28.909 16.664  4.335   1.00 85.98  ? 87  TRP E N   1 
ATOM   9199  C CA  . TRP E  1 87  ? -30.247 16.252  4.840   1.00 88.47  ? 87  TRP E CA  1 
ATOM   9200  C C   . TRP E  1 87  ? -31.278 17.331  4.495   1.00 82.68  ? 87  TRP E C   1 
ATOM   9201  O O   . TRP E  1 87  ? -31.295 18.364  5.186   1.00 84.27  ? 87  TRP E O   1 
ATOM   9202  C CB  . TRP E  1 87  ? -30.201 15.982  6.347   1.00 91.47  ? 87  TRP E CB  1 
ATOM   9203  C CG  . TRP E  1 87  ? -29.424 14.757  6.711   1.00 85.18  ? 87  TRP E CG  1 
ATOM   9204  C CD1 . TRP E  1 87  ? -28.078 14.666  6.911   1.00 89.49  ? 87  TRP E CD1 1 
ATOM   9205  C CD2 . TRP E  1 87  ? -29.951 13.435  6.917   1.00 70.30  ? 87  TRP E CD2 1 
ATOM   9206  N NE1 . TRP E  1 87  ? -27.729 13.381  7.231   1.00 78.82  ? 87  TRP E NE1 1 
ATOM   9207  C CE2 . TRP E  1 87  ? -28.859 12.603  7.243   1.00 76.98  ? 87  TRP E CE2 1 
ATOM   9208  C CE3 . TRP E  1 87  ? -31.233 12.875  6.860   1.00 64.75  ? 87  TRP E CE3 1 
ATOM   9209  C CZ2 . TRP E  1 87  ? -29.016 11.244  7.509   1.00 78.54  ? 87  TRP E CZ2 1 
ATOM   9210  C CZ3 . TRP E  1 87  ? -31.386 11.533  7.125   1.00 67.79  ? 87  TRP E CZ3 1 
ATOM   9211  C CH2 . TRP E  1 87  ? -30.291 10.731  7.445   1.00 70.42  ? 87  TRP E CH2 1 
ATOM   9212  N N   . VAL E  1 88  ? -32.112 17.075  3.483   1.00 81.92  ? 88  VAL E N   1 
ATOM   9213  C CA  . VAL E  1 88  ? -33.127 18.029  2.947   1.00 78.39  ? 88  VAL E CA  1 
ATOM   9214  C C   . VAL E  1 88  ? -34.398 17.946  3.784   1.00 77.72  ? 88  VAL E C   1 
ATOM   9215  O O   . VAL E  1 88  ? -34.975 16.872  3.941   1.00 82.76  ? 88  VAL E O   1 
ATOM   9216  C CB  . VAL E  1 88  ? -33.434 17.737  1.465   1.00 83.23  ? 88  VAL E CB  1 
ATOM   9217  C CG1 . VAL E  1 88  ? -34.580 18.593  0.949   1.00 88.58  ? 88  VAL E CG1 1 
ATOM   9218  C CG2 . VAL E  1 88  ? -32.201 17.898  0.591   1.00 79.62  ? 88  VAL E CG2 1 
ATOM   9219  N N   . PRO E  1 89  ? -34.879 19.086  4.330   1.00 77.07  ? 89  PRO E N   1 
ATOM   9220  C CA  . PRO E  1 89  ? -36.127 19.114  5.089   1.00 80.40  ? 89  PRO E CA  1 
ATOM   9221  C C   . PRO E  1 89  ? -37.332 18.702  4.229   1.00 88.37  ? 89  PRO E C   1 
ATOM   9222  O O   . PRO E  1 89  ? -37.367 19.052  3.062   1.00 103.95 ? 89  PRO E O   1 
ATOM   9223  C CB  . PRO E  1 89  ? -36.286 20.582  5.520   1.00 82.12  ? 89  PRO E CB  1 
ATOM   9224  C CG  . PRO E  1 89  ? -34.905 21.188  5.372   1.00 83.52  ? 89  PRO E CG  1 
ATOM   9225  C CD  . PRO E  1 89  ? -34.236 20.406  4.258   1.00 80.67  ? 89  PRO E CD  1 
ATOM   9226  N N   . ASN E  1 90  ? -38.276 17.964  4.819   1.00 98.92  ? 90  ASN E N   1 
ATOM   9227  C CA  . ASN E  1 90  ? -39.550 17.560  4.167   1.00 101.33 ? 90  ASN E CA  1 
ATOM   9228  C C   . ASN E  1 90  ? -40.680 18.353  4.832   1.00 105.00 ? 90  ASN E C   1 
ATOM   9229  O O   . ASN E  1 90  ? -40.366 19.333  5.538   1.00 93.58  ? 90  ASN E O   1 
ATOM   9230  C CB  . ASN E  1 90  ? -39.760 16.044  4.213   1.00 97.34  ? 90  ASN E CB  1 
ATOM   9231  C CG  . ASN E  1 90  ? -39.836 15.504  5.623   1.00 96.80  ? 90  ASN E CG  1 
ATOM   9232  O OD1 . ASN E  1 90  ? -40.399 16.149  6.505   1.00 115.21 ? 90  ASN E OD1 1 
ATOM   9233  N ND2 . ASN E  1 90  ? -39.274 14.323  5.843   1.00 83.57  ? 90  ASN E ND2 1 
ATOM   9234  N N   . ASP E  1 91  ? -41.935 17.949  4.623   1.00 99.55  ? 91  ASP E N   1 
ATOM   9235  C CA  . ASP E  1 91  ? -43.133 18.663  5.142   1.00 99.45  ? 91  ASP E CA  1 
ATOM   9236  C C   . ASP E  1 91  ? -43.240 18.490  6.661   1.00 96.56  ? 91  ASP E C   1 
ATOM   9237  O O   . ASP E  1 91  ? -43.825 19.380  7.308   1.00 97.70  ? 91  ASP E O   1 
ATOM   9238  C CB  . ASP E  1 91  ? -44.406 18.173  4.451   1.00 104.25 ? 91  ASP E CB  1 
ATOM   9239  C CG  . ASP E  1 91  ? -44.421 18.448  2.957   1.00 110.33 ? 91  ASP E CG  1 
ATOM   9240  O OD1 . ASP E  1 91  ? -43.344 18.759  2.407   1.00 102.83 ? 91  ASP E OD1 1 
ATOM   9241  O OD2 . ASP E  1 91  ? -45.511 18.357  2.358   1.00 111.08 ? 91  ASP E OD2 1 
ATOM   9242  N N   . GLY E  1 92  ? -42.680 17.402  7.200   1.00 91.28  ? 92  GLY E N   1 
ATOM   9243  C CA  . GLY E  1 92  ? -42.786 17.030  8.626   1.00 99.65  ? 92  GLY E CA  1 
ATOM   9244  C C   . GLY E  1 92  ? -41.693 17.630  9.498   1.00 90.25  ? 92  GLY E C   1 
ATOM   9245  O O   . GLY E  1 92  ? -41.759 17.442  10.731  1.00 86.25  ? 92  GLY E O   1 
ATOM   9246  N N   . ALA E  1 93  ? -40.722 18.325  8.898   1.00 76.43  ? 93  ALA E N   1 
ATOM   9247  C CA  . ALA E  1 93  ? -39.576 18.952  9.599   1.00 75.03  ? 93  ALA E CA  1 
ATOM   9248  C C   . ALA E  1 93  ? -40.088 19.959  10.635  1.00 77.61  ? 93  ALA E C   1 
ATOM   9249  O O   . ALA E  1 93  ? -39.474 20.055  11.716  1.00 84.43  ? 93  ALA E O   1 
ATOM   9250  C CB  . ALA E  1 93  ? -38.656 19.607  8.601   1.00 71.19  ? 93  ALA E CB  1 
ATOM   9251  N N   . ILE E  1 94  ? -41.173 20.671  10.313  1.00 71.75  ? 94  ILE E N   1 
ATOM   9252  C CA  . ILE E  1 94  ? -41.801 21.702  11.193  1.00 77.51  ? 94  ILE E CA  1 
ATOM   9253  C C   . ILE E  1 94  ? -42.207 21.052  12.521  1.00 82.26  ? 94  ILE E C   1 
ATOM   9254  O O   . ILE E  1 94  ? -42.122 21.729  13.564  1.00 82.24  ? 94  ILE E O   1 
ATOM   9255  C CB  . ILE E  1 94  ? -43.006 22.368  10.496  1.00 84.45  ? 94  ILE E CB  1 
ATOM   9256  C CG1 . ILE E  1 94  ? -43.609 23.479  11.361  1.00 90.76  ? 94  ILE E CG1 1 
ATOM   9257  C CG2 . ILE E  1 94  ? -44.050 21.335  10.097  1.00 89.38  ? 94  ILE E CG2 1 
ATOM   9258  C CD1 . ILE E  1 94  ? -44.768 24.204  10.718  1.00 102.11 ? 94  ILE E CD1 1 
ATOM   9259  N N   . ASN E  1 95  ? -42.623 19.784  12.475  1.00 83.18  ? 95  ASN E N   1 
ATOM   9260  C CA  . ASN E  1 95  ? -43.137 19.020  13.643  1.00 86.75  ? 95  ASN E CA  1 
ATOM   9261  C C   . ASN E  1 95  ? -42.080 18.977  14.752  1.00 76.76  ? 95  ASN E C   1 
ATOM   9262  O O   . ASN E  1 95  ? -42.474 18.952  15.933  1.00 80.49  ? 95  ASN E O   1 
ATOM   9263  C CB  . ASN E  1 95  ? -43.588 17.616  13.235  1.00 97.22  ? 95  ASN E CB  1 
ATOM   9264  C CG  . ASN E  1 95  ? -44.705 17.641  12.213  1.00 110.36 ? 95  ASN E CG  1 
ATOM   9265  O OD1 . ASN E  1 95  ? -45.276 18.694  11.936  1.00 103.68 ? 95  ASN E OD1 1 
ATOM   9266  N ND2 . ASN E  1 95  ? -45.003 16.495  11.625  1.00 132.88 ? 95  ASN E ND2 1 
ATOM   9267  N N   . ILE E  1 96  ? -40.794 18.972  14.390  1.00 68.32  ? 96  ILE E N   1 
ATOM   9268  C CA  . ILE E  1 96  ? -39.657 18.916  15.358  1.00 73.63  ? 96  ILE E CA  1 
ATOM   9269  C C   . ILE E  1 96  ? -39.780 20.092  16.330  1.00 79.69  ? 96  ILE E C   1 
ATOM   9270  O O   . ILE E  1 96  ? -39.691 19.859  17.550  1.00 103.46 ? 96  ILE E O   1 
ATOM   9271  C CB  . ILE E  1 96  ? -38.297 18.929  14.635  1.00 70.35  ? 96  ILE E CB  1 
ATOM   9272  C CG1 . ILE E  1 96  ? -38.238 17.879  13.524  1.00 70.57  ? 96  ILE E CG1 1 
ATOM   9273  C CG2 . ILE E  1 96  ? -37.166 18.760  15.639  1.00 69.44  ? 96  ILE E CG2 1 
ATOM   9274  C CD1 . ILE E  1 96  ? -36.962 17.911  12.722  1.00 74.65  ? 96  ILE E CD1 1 
ATOM   9275  N N   . PHE E  1 97  ? -39.967 21.303  15.798  1.00 80.69  ? 97  PHE E N   1 
ATOM   9276  C CA  . PHE E  1 97  ? -40.127 22.562  16.573  1.00 80.16  ? 97  PHE E CA  1 
ATOM   9277  C C   . PHE E  1 97  ? -41.487 22.538  17.278  1.00 76.41  ? 97  PHE E C   1 
ATOM   9278  O O   . PHE E  1 97  ? -41.549 22.863  18.475  1.00 78.70  ? 97  PHE E O   1 
ATOM   9279  C CB  . PHE E  1 97  ? -39.983 23.779  15.657  1.00 81.57  ? 97  PHE E CB  1 
ATOM   9280  C CG  . PHE E  1 97  ? -38.669 23.847  14.922  1.00 81.13  ? 97  PHE E CG  1 
ATOM   9281  C CD1 . PHE E  1 97  ? -37.589 24.526  15.461  1.00 77.96  ? 97  PHE E CD1 1 
ATOM   9282  C CD2 . PHE E  1 97  ? -38.508 23.218  13.698  1.00 86.09  ? 97  PHE E CD2 1 
ATOM   9283  C CE1 . PHE E  1 97  ? -36.381 24.581  14.786  1.00 85.65  ? 97  PHE E CE1 1 
ATOM   9284  C CE2 . PHE E  1 97  ? -37.298 23.272  13.026  1.00 94.88  ? 97  PHE E CE2 1 
ATOM   9285  C CZ  . PHE E  1 97  ? -36.238 23.955  13.570  1.00 99.35  ? 97  PHE E CZ  1 
ATOM   9286  N N   . SER E  1 98  ? -42.538 22.151  16.550  1.00 71.65  ? 98  SER E N   1 
ATOM   9287  C CA  . SER E  1 98  ? -43.932 22.039  17.054  1.00 75.54  ? 98  SER E CA  1 
ATOM   9288  C C   . SER E  1 98  ? -43.957 21.181  18.324  1.00 71.55  ? 98  SER E C   1 
ATOM   9289  O O   . SER E  1 98  ? -44.552 21.619  19.327  1.00 72.22  ? 98  SER E O   1 
ATOM   9290  C CB  . SER E  1 98  ? -44.840 21.478  15.989  1.00 81.38  ? 98  SER E CB  1 
ATOM   9291  O OG  . SER E  1 98  ? -46.168 21.321  16.471  1.00 96.55  ? 98  SER E OG  1 
ATOM   9292  N N   . THR E  1 99  ? -43.316 20.011  18.283  1.00 70.08  ? 99  THR E N   1 
ATOM   9293  C CA  . THR E  1 99  ? -43.288 19.023  19.395  1.00 73.27  ? 99  THR E CA  1 
ATOM   9294  C C   . THR E  1 99  ? -42.703 19.661  20.660  1.00 74.24  ? 99  THR E C   1 
ATOM   9295  O O   . THR E  1 99  ? -43.237 19.399  21.759  1.00 73.35  ? 99  THR E O   1 
ATOM   9296  C CB  . THR E  1 99  ? -42.506 17.764  19.009  1.00 82.31  ? 99  THR E CB  1 
ATOM   9297  O OG1 . THR E  1 99  ? -42.884 17.388  17.685  1.00 82.19  ? 99  THR E OG1 1 
ATOM   9298  C CG2 . THR E  1 99  ? -42.766 16.623  19.968  1.00 98.85  ? 99  THR E CG2 1 
ATOM   9299  N N   . ARG E  1 100 ? -41.645 20.462  20.517  1.00 76.44  ? 100 ARG E N   1 
ATOM   9300  C CA  . ARG E  1 100 ? -40.957 21.113  21.662  1.00 84.34  ? 100 ARG E CA  1 
ATOM   9301  C C   . ARG E  1 100 ? -41.959 22.016  22.391  1.00 82.70  ? 100 ARG E C   1 
ATOM   9302  O O   . ARG E  1 100 ? -41.966 21.999  23.634  1.00 92.01  ? 100 ARG E O   1 
ATOM   9303  C CB  . ARG E  1 100 ? -39.718 21.878  21.188  1.00 80.45  ? 100 ARG E CB  1 
ATOM   9304  C CG  . ARG E  1 100 ? -38.760 22.237  22.313  1.00 79.31  ? 100 ARG E CG  1 
ATOM   9305  C CD  . ARG E  1 100 ? -37.457 22.826  21.818  1.00 90.07  ? 100 ARG E CD  1 
ATOM   9306  N NE  . ARG E  1 100 ? -36.605 21.841  21.166  1.00 90.53  ? 100 ARG E NE  1 
ATOM   9307  C CZ  . ARG E  1 100 ? -35.671 21.118  21.780  1.00 89.76  ? 100 ARG E CZ  1 
ATOM   9308  N NH1 . ARG E  1 100 ? -35.455 21.254  23.077  1.00 87.51  ? 100 ARG E NH1 1 
ATOM   9309  N NH2 . ARG E  1 100 ? -34.949 20.254  21.095  1.00 94.01  ? 100 ARG E NH2 1 
ATOM   9310  N N   . TYR E  1 101 ? -42.776 22.766  21.645  1.00 79.50  ? 101 TYR E N   1 
ATOM   9311  C CA  . TYR E  1 101 ? -43.830 23.661  22.190  1.00 87.88  ? 101 TYR E CA  1 
ATOM   9312  C C   . TYR E  1 101 ? -44.793 22.827  23.042  1.00 87.09  ? 101 TYR E C   1 
ATOM   9313  O O   . TYR E  1 101 ? -45.124 23.258  24.165  1.00 88.56  ? 101 TYR E O   1 
ATOM   9314  C CB  . TYR E  1 101 ? -44.546 24.415  21.066  1.00 94.08  ? 101 TYR E CB  1 
ATOM   9315  C CG  . TYR E  1 101 ? -43.813 25.637  20.567  1.00 94.37  ? 101 TYR E CG  1 
ATOM   9316  C CD1 . TYR E  1 101 ? -43.975 26.867  21.181  1.00 90.71  ? 101 TYR E CD1 1 
ATOM   9317  C CD2 . TYR E  1 101 ? -42.951 25.566  19.485  1.00 92.72  ? 101 TYR E CD2 1 
ATOM   9318  C CE1 . TYR E  1 101 ? -43.301 27.993  20.739  1.00 86.63  ? 101 TYR E CE1 1 
ATOM   9319  C CE2 . TYR E  1 101 ? -42.271 26.683  19.027  1.00 94.53  ? 101 TYR E CE2 1 
ATOM   9320  C CZ  . TYR E  1 101 ? -42.446 27.902  19.657  1.00 93.20  ? 101 TYR E CZ  1 
ATOM   9321  O OH  . TYR E  1 101 ? -41.783 29.011  19.215  1.00 108.31 ? 101 TYR E OH  1 
ATOM   9322  N N   . ILE E  1 102 ? -45.214 21.667  22.527  1.00 82.25  ? 102 ILE E N   1 
ATOM   9323  C CA  . ILE E  1 102 ? -46.113 20.711  23.241  1.00 82.69  ? 102 ILE E CA  1 
ATOM   9324  C C   . ILE E  1 102 ? -45.475 20.389  24.595  1.00 91.35  ? 102 ILE E C   1 
ATOM   9325  O O   . ILE E  1 102 ? -46.178 20.481  25.625  1.00 95.49  ? 102 ILE E O   1 
ATOM   9326  C CB  . ILE E  1 102 ? -46.359 19.435  22.410  1.00 75.37  ? 102 ILE E CB  1 
ATOM   9327  C CG1 . ILE E  1 102 ? -46.933 19.757  21.028  1.00 83.06  ? 102 ILE E CG1 1 
ATOM   9328  C CG2 . ILE E  1 102 ? -47.244 18.458  23.173  1.00 66.26  ? 102 ILE E CG2 1 
ATOM   9329  C CD1 . ILE E  1 102 ? -47.225 18.537  20.185  1.00 79.12  ? 102 ILE E CD1 1 
ATOM   9330  N N   . GLU E  1 103 ? -44.189 20.027  24.581  1.00 76.85  ? 103 GLU E N   1 
ATOM   9331  C CA  . GLU E  1 103 ? -43.397 19.731  25.801  1.00 73.52  ? 103 GLU E CA  1 
ATOM   9332  C C   . GLU E  1 103 ? -43.555 20.888  26.790  1.00 75.30  ? 103 GLU E C   1 
ATOM   9333  O O   . GLU E  1 103 ? -44.089 20.656  27.894  1.00 84.45  ? 103 GLU E O   1 
ATOM   9334  C CB  . GLU E  1 103 ? -41.920 19.544  25.455  1.00 74.86  ? 103 GLU E CB  1 
ATOM   9335  C CG  . GLU E  1 103 ? -41.019 19.600  26.676  1.00 78.17  ? 103 GLU E CG  1 
ATOM   9336  C CD  . GLU E  1 103 ? -39.555 19.860  26.378  1.00 79.84  ? 103 GLU E CD  1 
ATOM   9337  O OE1 . GLU E  1 103 ? -38.777 19.979  27.343  1.00 78.23  ? 103 GLU E OE1 1 
ATOM   9338  O OE2 . GLU E  1 103 ? -39.203 19.950  25.179  1.00 91.30  ? 103 GLU E OE2 1 
ATOM   9339  N N   . TRP E  1 104 ? -43.110 22.085  26.391  1.00 74.42  ? 104 TRP E N   1 
ATOM   9340  C CA  . TRP E  1 104 ? -43.107 23.315  27.227  1.00 70.35  ? 104 TRP E CA  1 
ATOM   9341  C C   . TRP E  1 104 ? -44.507 23.576  27.785  1.00 67.46  ? 104 TRP E C   1 
ATOM   9342  O O   . TRP E  1 104 ? -44.611 23.883  28.992  1.00 67.49  ? 104 TRP E O   1 
ATOM   9343  C CB  . TRP E  1 104 ? -42.588 24.521  26.434  1.00 75.52  ? 104 TRP E CB  1 
ATOM   9344  C CG  . TRP E  1 104 ? -41.168 24.391  25.980  1.00 84.38  ? 104 TRP E CG  1 
ATOM   9345  C CD1 . TRP E  1 104 ? -40.189 23.633  26.554  1.00 90.76  ? 104 TRP E CD1 1 
ATOM   9346  C CD2 . TRP E  1 104 ? -40.539 25.101  24.898  1.00 85.49  ? 104 TRP E CD2 1 
ATOM   9347  N NE1 . TRP E  1 104 ? -39.007 23.788  25.881  1.00 96.38  ? 104 TRP E NE1 1 
ATOM   9348  C CE2 . TRP E  1 104 ? -39.188 24.692  24.867  1.00 95.74  ? 104 TRP E CE2 1 
ATOM   9349  C CE3 . TRP E  1 104 ? -40.985 26.028  23.951  1.00 82.77  ? 104 TRP E CE3 1 
ATOM   9350  C CZ2 . TRP E  1 104 ? -38.287 25.177  23.920  1.00 96.44  ? 104 TRP E CZ2 1 
ATOM   9351  C CZ3 . TRP E  1 104 ? -40.092 26.510  23.019  1.00 89.79  ? 104 TRP E CZ3 1 
ATOM   9352  C CH2 . TRP E  1 104 ? -38.762 26.091  23.007  1.00 91.58  ? 104 TRP E CH2 1 
ATOM   9353  N N   . THR E  1 105 ? -45.539 23.462  26.943  1.00 63.05  ? 105 THR E N   1 
ATOM   9354  C CA  . THR E  1 105 ? -46.952 23.724  27.321  1.00 65.83  ? 105 THR E CA  1 
ATOM   9355  C C   . THR E  1 105 ? -47.272 23.000  28.633  1.00 73.34  ? 105 THR E C   1 
ATOM   9356  O O   . THR E  1 105 ? -47.984 23.594  29.467  1.00 88.04  ? 105 THR E O   1 
ATOM   9357  C CB  . THR E  1 105 ? -47.933 23.299  26.222  1.00 63.13  ? 105 THR E CB  1 
ATOM   9358  O OG1 . THR E  1 105 ? -47.546 23.941  25.005  1.00 70.80  ? 105 THR E OG1 1 
ATOM   9359  C CG2 . THR E  1 105 ? -49.366 23.649  26.564  1.00 59.89  ? 105 THR E CG2 1 
ATOM   9360  N N   . VAL E  1 106 ? -46.753 21.779  28.807  1.00 83.09  ? 106 VAL E N   1 
ATOM   9361  C CA  . VAL E  1 106 ? -47.047 20.905  29.984  1.00 80.74  ? 106 VAL E CA  1 
ATOM   9362  C C   . VAL E  1 106 ? -45.898 20.984  30.997  1.00 65.55  ? 106 VAL E C   1 
ATOM   9363  O O   . VAL E  1 106 ? -46.192 21.106  32.201  1.00 67.94  ? 106 VAL E O   1 
ATOM   9364  C CB  . VAL E  1 106 ? -47.306 19.448  29.557  1.00 73.26  ? 106 VAL E CB  1 
ATOM   9365  C CG1 . VAL E  1 106 ? -47.782 18.606  30.730  1.00 66.49  ? 106 VAL E CG1 1 
ATOM   9366  C CG2 . VAL E  1 106 ? -48.297 19.354  28.407  1.00 71.11  ? 106 VAL E CG2 1 
ATOM   9367  N N   . SER E  1 107 ? -44.647 20.913  30.533  1.00 62.42  ? 107 SER E N   1 
ATOM   9368  C CA  . SER E  1 107 ? -43.430 20.885  31.389  1.00 72.98  ? 107 SER E CA  1 
ATOM   9369  C C   . SER E  1 107 ? -43.318 22.167  32.227  1.00 75.70  ? 107 SER E C   1 
ATOM   9370  O O   . SER E  1 107 ? -43.165 22.046  33.462  1.00 72.25  ? 107 SER E O   1 
ATOM   9371  C CB  . SER E  1 107 ? -42.182 20.645  30.570  1.00 71.89  ? 107 SER E CB  1 
ATOM   9372  O OG  . SER E  1 107 ? -42.019 21.642  29.575  1.00 83.58  ? 107 SER E OG  1 
ATOM   9373  N N   . VAL E  1 108 ? -43.405 23.341  31.590  1.00 78.55  ? 108 VAL E N   1 
ATOM   9374  C CA  . VAL E  1 108 ? -43.223 24.673  32.247  1.00 82.65  ? 108 VAL E CA  1 
ATOM   9375  C C   . VAL E  1 108 ? -44.229 24.829  33.385  1.00 77.80  ? 108 VAL E C   1 
ATOM   9376  O O   . VAL E  1 108 ? -43.843 25.108  34.522  1.00 70.54  ? 108 VAL E O   1 
ATOM   9377  C CB  . VAL E  1 108 ? -43.336 25.830  31.234  1.00 83.48  ? 108 VAL E CB  1 
ATOM   9378  C CG1 . VAL E  1 108 ? -43.248 27.187  31.915  1.00 80.19  ? 108 VAL E CG1 1 
ATOM   9379  C CG2 . VAL E  1 108 ? -42.293 25.718  30.133  1.00 86.76  ? 108 VAL E CG2 1 
ATOM   9380  N N   . PRO E  1 109 ? -45.547 24.661  33.125  1.00 67.91  ? 109 PRO E N   1 
ATOM   9381  C CA  . PRO E  1 109 ? -46.558 24.839  34.168  1.00 65.06  ? 109 PRO E CA  1 
ATOM   9382  C C   . PRO E  1 109 ? -46.250 24.016  35.429  1.00 65.67  ? 109 PRO E C   1 
ATOM   9383  O O   . PRO E  1 109 ? -46.417 24.536  36.521  1.00 62.42  ? 109 PRO E O   1 
ATOM   9384  C CB  . PRO E  1 109 ? -47.853 24.363  33.494  1.00 61.55  ? 109 PRO E CB  1 
ATOM   9385  C CG  . PRO E  1 109 ? -47.607 24.583  32.017  1.00 61.90  ? 109 PRO E CG  1 
ATOM   9386  C CD  . PRO E  1 109 ? -46.134 24.290  31.826  1.00 60.73  ? 109 PRO E CD  1 
ATOM   9387  N N   . LEU E  1 110 ? -45.809 22.767  35.246  1.00 67.74  ? 110 LEU E N   1 
ATOM   9388  C CA  . LEU E  1 110 ? -45.474 21.825  36.347  1.00 71.45  ? 110 LEU E CA  1 
ATOM   9389  C C   . LEU E  1 110 ? -44.291 22.376  37.149  1.00 76.22  ? 110 LEU E C   1 
ATOM   9390  O O   . LEU E  1 110 ? -44.307 22.236  38.392  1.00 88.65  ? 110 LEU E O   1 
ATOM   9391  C CB  . LEU E  1 110 ? -45.160 20.451  35.749  1.00 72.74  ? 110 LEU E CB  1 
ATOM   9392  C CG  . LEU E  1 110 ? -46.346 19.732  35.108  1.00 76.50  ? 110 LEU E CG  1 
ATOM   9393  C CD1 . LEU E  1 110 ? -45.903 18.465  34.396  1.00 77.91  ? 110 LEU E CD1 1 
ATOM   9394  C CD2 . LEU E  1 110 ? -47.402 19.406  36.150  1.00 82.00  ? 110 LEU E CD2 1 
ATOM   9395  N N   . LEU E  1 111 ? -43.313 22.979  36.464  1.00 70.79  ? 111 LEU E N   1 
ATOM   9396  C CA  . LEU E  1 111 ? -42.112 23.600  37.087  1.00 75.28  ? 111 LEU E CA  1 
ATOM   9397  C C   . LEU E  1 111 ? -42.557 24.675  38.083  1.00 71.56  ? 111 LEU E C   1 
ATOM   9398  O O   . LEU E  1 111 ? -41.967 24.752  39.178  1.00 75.03  ? 111 LEU E O   1 
ATOM   9399  C CB  . LEU E  1 111 ? -41.226 24.203  35.992  1.00 76.10  ? 111 LEU E CB  1 
ATOM   9400  C CG  . LEU E  1 111 ? -40.436 23.200  35.153  1.00 82.88  ? 111 LEU E CG  1 
ATOM   9401  C CD1 . LEU E  1 111 ? -39.764 23.888  33.974  1.00 71.79  ? 111 LEU E CD1 1 
ATOM   9402  C CD2 . LEU E  1 111 ? -39.408 22.475  36.011  1.00 91.81  ? 111 LEU E CD2 1 
ATOM   9403  N N   . THR E  1 112 ? -43.553 25.479  37.705  1.00 73.77  ? 112 THR E N   1 
ATOM   9404  C CA  . THR E  1 112 ? -44.113 26.569  38.547  1.00 86.61  ? 112 THR E CA  1 
ATOM   9405  C C   . THR E  1 112 ? -44.683 25.960  39.830  1.00 86.04  ? 112 THR E C   1 
ATOM   9406  O O   . THR E  1 112 ? -44.289 26.413  40.918  1.00 94.69  ? 112 THR E O   1 
ATOM   9407  C CB  . THR E  1 112 ? -45.179 27.372  37.794  1.00 97.40  ? 112 THR E CB  1 
ATOM   9408  O OG1 . THR E  1 112 ? -46.335 26.541  37.667  1.00 123.60 ? 112 THR E OG1 1 
ATOM   9409  C CG2 . THR E  1 112 ? -44.686 27.860  36.448  1.00 101.88 ? 112 THR E CG2 1 
ATOM   9410  N N   . ILE E  1 113 ? -45.567 24.966  39.692  1.00 79.51  ? 113 ILE E N   1 
ATOM   9411  C CA  . ILE E  1 113 ? -46.226 24.254  40.828  1.00 73.84  ? 113 ILE E CA  1 
ATOM   9412  C C   . ILE E  1 113 ? -45.138 23.707  41.755  1.00 75.26  ? 113 ILE E C   1 
ATOM   9413  O O   . ILE E  1 113 ? -45.283 23.834  42.989  1.00 79.65  ? 113 ILE E O   1 
ATOM   9414  C CB  . ILE E  1 113 ? -47.142 23.125  40.319  1.00 70.04  ? 113 ILE E CB  1 
ATOM   9415  C CG1 . ILE E  1 113 ? -48.028 23.588  39.160  1.00 69.70  ? 113 ILE E CG1 1 
ATOM   9416  C CG2 . ILE E  1 113 ? -47.959 22.548  41.465  1.00 75.99  ? 113 ILE E CG2 1 
ATOM   9417  C CD1 . ILE E  1 113 ? -48.860 22.487  38.546  1.00 66.12  ? 113 ILE E CD1 1 
ATOM   9418  N N   . GLU E  1 114 ? -44.093 23.121  41.163  1.00 76.16  ? 114 GLU E N   1 
ATOM   9419  C CA  . GLU E  1 114 ? -42.938 22.521  41.879  1.00 82.45  ? 114 GLU E CA  1 
ATOM   9420  C C   . GLU E  1 114 ? -42.295 23.581  42.781  1.00 81.06  ? 114 GLU E C   1 
ATOM   9421  O O   . GLU E  1 114 ? -42.009 23.265  43.951  1.00 87.66  ? 114 GLU E O   1 
ATOM   9422  C CB  . GLU E  1 114 ? -41.936 21.960  40.870  1.00 93.06  ? 114 GLU E CB  1 
ATOM   9423  C CG  . GLU E  1 114 ? -40.771 21.238  41.519  1.00 100.82 ? 114 GLU E CG  1 
ATOM   9424  C CD  . GLU E  1 114 ? -39.827 20.564  40.545  1.00 126.15 ? 114 GLU E CD  1 
ATOM   9425  O OE1 . GLU E  1 114 ? -38.788 20.065  41.012  1.00 132.04 ? 114 GLU E OE1 1 
ATOM   9426  O OE2 . GLU E  1 114 ? -40.137 20.535  39.330  1.00 128.18 ? 114 GLU E OE2 1 
ATOM   9427  N N   . LEU E  1 115 ? -42.077 24.787  42.250  1.00 78.41  ? 115 LEU E N   1 
ATOM   9428  C CA  . LEU E  1 115 ? -41.466 25.929  42.983  1.00 84.54  ? 115 LEU E CA  1 
ATOM   9429  C C   . LEU E  1 115 ? -42.437 26.403  44.070  1.00 83.96  ? 115 LEU E C   1 
ATOM   9430  O O   . LEU E  1 115 ? -42.000 26.554  45.224  1.00 85.49  ? 115 LEU E O   1 
ATOM   9431  C CB  . LEU E  1 115 ? -41.152 27.056  41.993  1.00 90.50  ? 115 LEU E CB  1 
ATOM   9432  C CG  . LEU E  1 115 ? -40.444 28.274  42.583  1.00 90.62  ? 115 LEU E CG  1 
ATOM   9433  C CD1 . LEU E  1 115 ? -39.150 27.869  43.270  1.00 89.54  ? 115 LEU E CD1 1 
ATOM   9434  C CD2 . LEU E  1 115 ? -40.170 29.315  41.509  1.00 97.95  ? 115 LEU E CD2 1 
ATOM   9435  N N   . LEU E  1 116 ? -43.704 26.616  43.706  1.00 79.18  ? 116 LEU E N   1 
ATOM   9436  C CA  . LEU E  1 116 ? -44.771 27.098  44.623  1.00 87.99  ? 116 LEU E CA  1 
ATOM   9437  C C   . LEU E  1 116 ? -45.000 26.073  45.738  1.00 74.98  ? 116 LEU E C   1 
ATOM   9438  O O   . LEU E  1 116 ? -45.396 26.484  46.844  1.00 66.66  ? 116 LEU E O   1 
ATOM   9439  C CB  . LEU E  1 116 ? -46.050 27.344  43.816  1.00 103.89 ? 116 LEU E CB  1 
ATOM   9440  C CG  . LEU E  1 116 ? -45.969 28.494  42.813  1.00 106.56 ? 116 LEU E CG  1 
ATOM   9441  C CD1 . LEU E  1 116 ? -47.288 28.681  42.088  1.00 106.97 ? 116 LEU E CD1 1 
ATOM   9442  C CD2 . LEU E  1 116 ? -45.561 29.787  43.499  1.00 104.10 ? 116 LEU E CD2 1 
ATOM   9443  N N   . ALA E  1 117 ? -44.749 24.792  45.457  1.00 67.38  ? 117 ALA E N   1 
ATOM   9444  C CA  . ALA E  1 117 ? -44.926 23.667  46.404  1.00 73.55  ? 117 ALA E CA  1 
ATOM   9445  C C   . ALA E  1 117 ? -43.944 23.801  47.576  1.00 77.59  ? 117 ALA E C   1 
ATOM   9446  O O   . ALA E  1 117 ? -44.351 23.514  48.719  1.00 77.18  ? 117 ALA E O   1 
ATOM   9447  C CB  . ALA E  1 117 ? -44.744 22.359  45.678  1.00 74.83  ? 117 ALA E CB  1 
ATOM   9448  N N   . VAL E  1 118 ? -42.704 24.220  47.298  1.00 78.47  ? 118 VAL E N   1 
ATOM   9449  C CA  . VAL E  1 118 ? -41.614 24.376  48.310  1.00 80.08  ? 118 VAL E CA  1 
ATOM   9450  C C   . VAL E  1 118 ? -41.723 25.757  48.966  1.00 87.13  ? 118 VAL E C   1 
ATOM   9451  O O   . VAL E  1 118 ? -41.028 25.980  49.978  1.00 75.91  ? 118 VAL E O   1 
ATOM   9452  C CB  . VAL E  1 118 ? -40.220 24.156  47.690  1.00 84.72  ? 118 VAL E CB  1 
ATOM   9453  C CG1 . VAL E  1 118 ? -39.973 22.690  47.372  1.00 88.39  ? 118 VAL E CG1 1 
ATOM   9454  C CG2 . VAL E  1 118 ? -40.003 25.020  46.457  1.00 83.40  ? 118 VAL E CG2 1 
ATOM   9455  N N   . CYS E  1 119 ? -42.546 26.649  48.404  1.00 112.15 ? 119 CYS E N   1 
ATOM   9456  C CA  . CYS E  1 119 ? -42.838 28.001  48.956  1.00 115.54 ? 119 CYS E CA  1 
ATOM   9457  C C   . CYS E  1 119 ? -43.777 27.854  50.161  1.00 112.73 ? 119 CYS E C   1 
ATOM   9458  O O   . CYS E  1 119 ? -44.494 26.836  50.230  1.00 97.31  ? 119 CYS E O   1 
ATOM   9459  C CB  . CYS E  1 119 ? -43.440 28.925  47.902  1.00 107.72 ? 119 CYS E CB  1 
ATOM   9460  S SG  . CYS E  1 119 ? -42.239 29.501  46.672  1.00 83.74  ? 119 CYS E SG  1 
ATOM   9461  N N   . ALA E  1 120 ? -43.771 28.839  51.066  1.00 111.37 ? 120 ALA E N   1 
ATOM   9462  C CA  . ALA E  1 120 ? -44.523 28.835  52.344  1.00 120.23 ? 120 ALA E CA  1 
ATOM   9463  C C   . ALA E  1 120 ? -45.940 29.402  52.163  1.00 124.14 ? 120 ALA E C   1 
ATOM   9464  O O   . ALA E  1 120 ? -46.627 29.588  53.189  1.00 125.58 ? 120 ALA E O   1 
ATOM   9465  C CB  . ALA E  1 120 ? -43.750 29.610  53.385  1.00 121.37 ? 120 ALA E CB  1 
ATOM   9466  N N   . THR E  1 121 ? -46.365 29.666  50.922  1.00 127.90 ? 121 THR E N   1 
ATOM   9467  C CA  . THR E  1 121 ? -47.721 30.189  50.590  1.00 133.92 ? 121 THR E CA  1 
ATOM   9468  C C   . THR E  1 121 ? -48.776 29.296  51.260  1.00 142.08 ? 121 THR E C   1 
ATOM   9469  O O   . THR E  1 121 ? -48.661 28.060  51.133  1.00 135.23 ? 121 THR E O   1 
ATOM   9470  C CB  . THR E  1 121 ? -47.928 30.280  49.072  1.00 124.61 ? 121 THR E CB  1 
ATOM   9471  O OG1 . THR E  1 121 ? -47.647 29.001  48.503  1.00 149.10 ? 121 THR E OG1 1 
ATOM   9472  C CG2 . THR E  1 121 ? -47.046 31.314  48.410  1.00 117.68 ? 121 THR E CG2 1 
ATOM   9473  N N   . LEU E  1 122 ? -49.759 29.897  51.941  1.00 148.48 ? 122 LEU E N   1 
ATOM   9474  C CA  . LEU E  1 122 ? -50.811 29.174  52.709  1.00 137.79 ? 122 LEU E CA  1 
ATOM   9475  C C   . LEU E  1 122 ? -52.210 29.588  52.235  1.00 139.01 ? 122 LEU E C   1 
ATOM   9476  O O   . LEU E  1 122 ? -52.361 30.728  51.756  1.00 136.56 ? 122 LEU E O   1 
ATOM   9477  C CB  . LEU E  1 122 ? -50.645 29.494  54.199  1.00 133.12 ? 122 LEU E CB  1 
ATOM   9478  C CG  . LEU E  1 122 ? -49.234 29.333  54.764  1.00 135.85 ? 122 LEU E CG  1 
ATOM   9479  C CD1 . LEU E  1 122 ? -49.171 29.811  56.206  1.00 119.57 ? 122 LEU E CD1 1 
ATOM   9480  C CD2 . LEU E  1 122 ? -48.766 27.891  54.657  1.00 142.03 ? 122 LEU E CD2 1 
ATOM   9481  N N   . GLY E  1 123 ? -53.187 28.686  52.387  1.00 140.28 ? 123 GLY E N   1 
ATOM   9482  C CA  . GLY E  1 123 ? -54.620 28.916  52.109  1.00 141.58 ? 123 GLY E CA  1 
ATOM   9483  C C   . GLY E  1 123 ? -54.895 29.295  50.665  1.00 141.25 ? 123 GLY E C   1 
ATOM   9484  O O   . GLY E  1 123 ? -54.397 28.594  49.766  1.00 133.64 ? 123 GLY E O   1 
ATOM   9485  N N   . VAL E  1 124 ? -55.670 30.367  50.461  1.00 152.95 ? 124 VAL E N   1 
ATOM   9486  C CA  . VAL E  1 124 ? -56.106 30.887  49.128  1.00 168.44 ? 124 VAL E CA  1 
ATOM   9487  C C   . VAL E  1 124 ? -54.902 31.501  48.400  1.00 167.54 ? 124 VAL E C   1 
ATOM   9488  O O   . VAL E  1 124 ? -54.764 31.257  47.181  1.00 170.16 ? 124 VAL E O   1 
ATOM   9489  C CB  . VAL E  1 124 ? -57.250 31.908  49.286  1.00 170.99 ? 124 VAL E CB  1 
ATOM   9490  C CG1 . VAL E  1 124 ? -57.640 32.541  47.958  1.00 181.90 ? 124 VAL E CG1 1 
ATOM   9491  C CG2 . VAL E  1 124 ? -58.464 31.288  49.962  1.00 145.91 ? 124 VAL E CG2 1 
ATOM   9492  N N   . GLN E  1 125 ? -54.076 32.270  49.120  1.00 145.42 ? 125 GLN E N   1 
ATOM   9493  C CA  . GLN E  1 125 ? -52.866 32.944  48.579  1.00 124.86 ? 125 GLN E CA  1 
ATOM   9494  C C   . GLN E  1 125 ? -52.080 31.943  47.724  1.00 133.57 ? 125 GLN E C   1 
ATOM   9495  O O   . GLN E  1 125 ? -51.617 32.333  46.639  1.00 138.71 ? 125 GLN E O   1 
ATOM   9496  C CB  . GLN E  1 125 ? -52.006 33.495  49.719  1.00 94.42  ? 125 GLN E CB  1 
ATOM   9497  N N   . ALA E  1 126 ? -51.946 30.704  48.205  1.00 144.19 ? 126 ALA E N   1 
ATOM   9498  C CA  . ALA E  1 126 ? -51.214 29.597  47.544  1.00 140.10 ? 126 ALA E CA  1 
ATOM   9499  C C   . ALA E  1 126 ? -51.970 29.137  46.295  1.00 133.45 ? 126 ALA E C   1 
ATOM   9500  O O   . ALA E  1 126 ? -51.364 29.147  45.194  1.00 114.56 ? 126 ALA E O   1 
ATOM   9501  C CB  . ALA E  1 126 ? -51.030 28.454  48.512  1.00 134.66 ? 126 ALA E CB  1 
ATOM   9502  N N   . ARG E  1 127 ? -53.240 28.747  46.467  1.00 123.71 ? 127 ARG E N   1 
ATOM   9503  C CA  . ARG E  1 127 ? -54.117 28.214  45.388  1.00 105.57 ? 127 ARG E CA  1 
ATOM   9504  C C   . ARG E  1 127 ? -54.209 29.241  44.254  1.00 119.75 ? 127 ARG E C   1 
ATOM   9505  O O   . ARG E  1 127 ? -54.052 28.838  43.074  1.00 103.21 ? 127 ARG E O   1 
ATOM   9506  C CB  . ARG E  1 127 ? -55.504 27.871  45.942  1.00 86.20  ? 127 ARG E CB  1 
ATOM   9507  N N   . ARG E  1 128 ? -54.445 30.512  44.605  1.00 133.05 ? 128 ARG E N   1 
ATOM   9508  C CA  . ARG E  1 128 ? -54.586 31.642  43.648  1.00 115.63 ? 128 ARG E CA  1 
ATOM   9509  C C   . ARG E  1 128 ? -53.301 31.766  42.820  1.00 122.70 ? 128 ARG E C   1 
ATOM   9510  O O   . ARG E  1 128 ? -53.406 31.830  41.581  1.00 135.56 ? 128 ARG E O   1 
ATOM   9511  C CB  . ARG E  1 128 ? -54.892 32.946  44.393  1.00 89.96  ? 128 ARG E CB  1 
ATOM   9512  N N   . ASN E  1 129 ? -52.142 31.793  43.486  1.00 123.67 ? 129 ASN E N   1 
ATOM   9513  C CA  . ASN E  1 129 ? -50.807 31.945  42.847  1.00 124.38 ? 129 ASN E CA  1 
ATOM   9514  C C   . ASN E  1 129 ? -50.621 30.873  41.771  1.00 118.68 ? 129 ASN E C   1 
ATOM   9515  O O   . ASN E  1 129 ? -50.308 31.241  40.612  1.00 115.55 ? 129 ASN E O   1 
ATOM   9516  C CB  . ASN E  1 129 ? -49.667 31.868  43.865  1.00 130.12 ? 129 ASN E CB  1 
ATOM   9517  C CG  . ASN E  1 129 ? -49.661 33.034  44.829  1.00 141.29 ? 129 ASN E CG  1 
ATOM   9518  O OD1 . ASN E  1 129 ? -50.503 33.924  44.736  1.00 174.99 ? 129 ASN E OD1 1 
ATOM   9519  N ND2 . ASN E  1 129 ? -48.711 33.041  45.750  1.00 137.23 ? 129 ASN E ND2 1 
ATOM   9520  N N   . THR E  1 130 ? -50.796 29.599  42.140  1.00 113.23 ? 130 THR E N   1 
ATOM   9521  C CA  . THR E  1 130 ? -50.582 28.442  41.231  1.00 106.36 ? 130 THR E CA  1 
ATOM   9522  C C   . THR E  1 130 ? -51.399 28.651  39.951  1.00 105.85 ? 130 THR E C   1 
ATOM   9523  O O   . THR E  1 130 ? -50.801 28.600  38.854  1.00 105.31 ? 130 THR E O   1 
ATOM   9524  C CB  . THR E  1 130 ? -50.924 27.105  41.900  1.00 97.85  ? 130 THR E CB  1 
ATOM   9525  O OG1 . THR E  1 130 ? -50.217 27.017  43.137  1.00 97.90  ? 130 THR E OG1 1 
ATOM   9526  C CG2 . THR E  1 130 ? -50.573 25.926  41.018  1.00 89.17  ? 130 THR E CG2 1 
ATOM   9527  N N   . ALA E  1 131 ? -52.707 28.890  40.094  1.00 96.44  ? 131 ALA E N   1 
ATOM   9528  C CA  . ALA E  1 131 ? -53.657 29.094  38.975  1.00 96.81  ? 131 ALA E CA  1 
ATOM   9529  C C   . ALA E  1 131 ? -53.103 30.140  38.001  1.00 97.72  ? 131 ALA E C   1 
ATOM   9530  O O   . ALA E  1 131 ? -53.075 29.850  36.787  1.00 105.00 ? 131 ALA E O   1 
ATOM   9531  C CB  . ALA E  1 131 ? -55.009 29.499  39.505  1.00 93.44  ? 131 ALA E CB  1 
ATOM   9532  N N   . ILE E  1 132 ? -52.683 31.305  38.510  1.00 94.32  ? 132 ILE E N   1 
ATOM   9533  C CA  . ILE E  1 132 ? -52.139 32.431  37.692  1.00 92.67  ? 132 ILE E CA  1 
ATOM   9534  C C   . ILE E  1 132 ? -50.911 31.928  36.925  1.00 83.16  ? 132 ILE E C   1 
ATOM   9535  O O   . ILE E  1 132 ? -50.884 32.072  35.683  1.00 81.83  ? 132 ILE E O   1 
ATOM   9536  C CB  . ILE E  1 132 ? -51.773 33.658  38.554  1.00 100.45 ? 132 ILE E CB  1 
ATOM   9537  C CG1 . ILE E  1 132 ? -52.877 34.060  39.534  1.00 100.57 ? 132 ILE E CG1 1 
ATOM   9538  C CG2 . ILE E  1 132 ? -51.377 34.824  37.664  1.00 113.01 ? 132 ILE E CG2 1 
ATOM   9539  C CD1 . ILE E  1 132 ? -52.467 35.167  40.482  1.00 90.31  ? 132 ILE E CD1 1 
ATOM   9540  N N   . ALA E  1 133 ? -49.936 31.366  37.647  1.00 78.28  ? 133 ALA E N   1 
ATOM   9541  C CA  . ALA E  1 133 ? -48.658 30.858  37.099  1.00 84.25  ? 133 ALA E CA  1 
ATOM   9542  C C   . ALA E  1 133 ? -48.938 29.846  35.982  1.00 84.22  ? 133 ALA E C   1 
ATOM   9543  O O   . ALA E  1 133 ? -48.463 30.065  34.848  1.00 81.34  ? 133 ALA E O   1 
ATOM   9544  C CB  . ALA E  1 133 ? -47.830 30.248  38.204  1.00 83.67  ? 133 ALA E CB  1 
ATOM   9545  N N   . VAL E  1 134 ? -49.687 28.785  36.297  1.00 75.80  ? 134 VAL E N   1 
ATOM   9546  C CA  . VAL E  1 134 ? -50.024 27.681  35.349  1.00 85.40  ? 134 VAL E CA  1 
ATOM   9547  C C   . VAL E  1 134 ? -50.658 28.278  34.087  1.00 84.74  ? 134 VAL E C   1 
ATOM   9548  O O   . VAL E  1 134 ? -50.131 28.027  32.986  1.00 94.24  ? 134 VAL E O   1 
ATOM   9549  C CB  . VAL E  1 134 ? -50.953 26.638  36.000  1.00 87.87  ? 134 VAL E CB  1 
ATOM   9550  C CG1 . VAL E  1 134 ? -51.379 25.562  35.012  1.00 87.93  ? 134 VAL E CG1 1 
ATOM   9551  C CG2 . VAL E  1 134 ? -50.313 26.014  37.227  1.00 84.07  ? 134 VAL E CG2 1 
ATOM   9552  N N   . THR E  1 135 ? -51.745 29.039  34.242  1.00 79.06  ? 135 THR E N   1 
ATOM   9553  C CA  . THR E  1 135 ? -52.506 29.645  33.116  1.00 83.78  ? 135 THR E CA  1 
ATOM   9554  C C   . THR E  1 135 ? -51.587 30.564  32.303  1.00 81.63  ? 135 THR E C   1 
ATOM   9555  O O   . THR E  1 135 ? -51.611 30.470  31.055  1.00 82.86  ? 135 THR E O   1 
ATOM   9556  C CB  . THR E  1 135 ? -53.753 30.383  33.615  1.00 92.83  ? 135 THR E CB  1 
ATOM   9557  O OG1 . THR E  1 135 ? -53.356 31.231  34.696  1.00 126.72 ? 135 THR E OG1 1 
ATOM   9558  C CG2 . THR E  1 135 ? -54.848 29.429  34.039  1.00 90.76  ? 135 THR E CG2 1 
ATOM   9559  N N   . ALA E  1 136 ? -50.807 31.411  32.981  1.00 73.20  ? 136 ALA E N   1 
ATOM   9560  C CA  . ALA E  1 136 ? -49.868 32.371  32.356  1.00 65.96  ? 136 ALA E CA  1 
ATOM   9561  C C   . ALA E  1 136 ? -48.829 31.606  31.528  1.00 66.01  ? 136 ALA E C   1 
ATOM   9562  O O   . ALA E  1 136 ? -48.669 31.919  30.331  1.00 69.47  ? 136 ALA E O   1 
ATOM   9563  C CB  . ALA E  1 136 ? -49.217 33.216  33.422  1.00 65.03  ? 136 ALA E CB  1 
ATOM   9564  N N   . THR E  1 137 ? -48.164 30.629  32.147  1.00 70.01  ? 137 THR E N   1 
ATOM   9565  C CA  . THR E  1 137 ? -47.095 29.805  31.526  1.00 74.70  ? 137 THR E CA  1 
ATOM   9566  C C   . THR E  1 137 ? -47.660 29.041  30.321  1.00 73.33  ? 137 THR E C   1 
ATOM   9567  O O   . THR E  1 137 ? -46.999 29.040  29.267  1.00 83.31  ? 137 THR E O   1 
ATOM   9568  C CB  . THR E  1 137 ? -46.441 28.906  32.579  1.00 79.44  ? 137 THR E CB  1 
ATOM   9569  O OG1 . THR E  1 137 ? -47.471 28.213  33.287  1.00 100.48 ? 137 THR E OG1 1 
ATOM   9570  C CG2 . THR E  1 137 ? -45.588 29.702  33.543  1.00 76.02  ? 137 THR E CG2 1 
ATOM   9571  N N   . GLY E  1 138 ? -48.833 28.421  30.466  1.00 70.56  ? 138 GLY E N   1 
ATOM   9572  C CA  . GLY E  1 138 ? -49.517 27.704  29.371  1.00 74.61  ? 138 GLY E CA  1 
ATOM   9573  C C   . GLY E  1 138 ? -49.790 28.634  28.200  1.00 83.34  ? 138 GLY E C   1 
ATOM   9574  O O   . GLY E  1 138 ? -49.469 28.261  27.053  1.00 88.17  ? 138 GLY E O   1 
ATOM   9575  N N   . ALA E  1 139 ? -50.354 29.812  28.484  1.00 93.11  ? 139 ALA E N   1 
ATOM   9576  C CA  . ALA E  1 139 ? -50.672 30.865  27.493  1.00 87.18  ? 139 ALA E CA  1 
ATOM   9577  C C   . ALA E  1 139 ? -49.378 31.321  26.812  1.00 65.02  ? 139 ALA E C   1 
ATOM   9578  O O   . ALA E  1 139 ? -49.333 31.352  25.563  1.00 64.85  ? 139 ALA E O   1 
ATOM   9579  C CB  . ALA E  1 139 ? -51.379 32.009  28.173  1.00 91.80  ? 139 ALA E CB  1 
ATOM   9580  N N   . MET E  1 140 ? -48.363 31.647  27.616  1.00 54.14  ? 140 MET E N   1 
ATOM   9581  C CA  . MET E  1 140 ? -47.026 32.084  27.142  1.00 73.61  ? 140 MET E CA  1 
ATOM   9582  C C   . MET E  1 140 ? -46.581 31.181  25.984  1.00 75.53  ? 140 MET E C   1 
ATOM   9583  O O   . MET E  1 140 ? -46.280 31.716  24.896  1.00 78.29  ? 140 MET E O   1 
ATOM   9584  C CB  . MET E  1 140 ? -46.000 32.008  28.276  1.00 79.26  ? 140 MET E CB  1 
ATOM   9585  C CG  . MET E  1 140 ? -44.605 32.406  27.862  1.00 94.45  ? 140 MET E CG  1 
ATOM   9586  S SD  . MET E  1 140 ? -43.451 32.367  29.261  1.00 105.07 ? 140 MET E SD  1 
ATOM   9587  C CE  . MET E  1 140 ? -43.644 30.668  29.797  1.00 105.15 ? 140 MET E CE  1 
ATOM   9588  N N   . ILE E  1 141 ? -46.566 29.864  26.209  1.00 77.58  ? 141 ILE E N   1 
ATOM   9589  C CA  . ILE E  1 141 ? -46.124 28.844  25.211  1.00 85.58  ? 141 ILE E CA  1 
ATOM   9590  C C   . ILE E  1 141 ? -47.103 28.840  24.033  1.00 81.93  ? 141 ILE E C   1 
ATOM   9591  O O   . ILE E  1 141 ? -46.628 28.906  22.882  1.00 85.61  ? 141 ILE E O   1 
ATOM   9592  C CB  . ILE E  1 141 ? -45.983 27.450  25.860  1.00 82.18  ? 141 ILE E CB  1 
ATOM   9593  C CG1 . ILE E  1 141 ? -45.067 27.502  27.086  1.00 72.16  ? 141 ILE E CG1 1 
ATOM   9594  C CG2 . ILE E  1 141 ? -45.501 26.420  24.848  1.00 82.01  ? 141 ILE E CG2 1 
ATOM   9595  C CD1 . ILE E  1 141 ? -43.674 28.016  26.781  1.00 64.51  ? 141 ILE E CD1 1 
ATOM   9596  N N   . PHE E  1 142 ? -48.411 28.779  24.305  1.00 74.51  ? 142 PHE E N   1 
ATOM   9597  C CA  . PHE E  1 142 ? -49.464 28.720  23.257  1.00 76.70  ? 142 PHE E CA  1 
ATOM   9598  C C   . PHE E  1 142 ? -49.280 29.890  22.286  1.00 72.76  ? 142 PHE E C   1 
ATOM   9599  O O   . PHE E  1 142 ? -49.267 29.659  21.057  1.00 77.54  ? 142 PHE E O   1 
ATOM   9600  C CB  . PHE E  1 142 ? -50.878 28.737  23.843  1.00 72.87  ? 142 PHE E CB  1 
ATOM   9601  C CG  . PHE E  1 142 ? -51.934 28.435  22.810  1.00 72.96  ? 142 PHE E CG  1 
ATOM   9602  C CD1 . PHE E  1 142 ? -52.905 29.366  22.476  1.00 72.55  ? 142 PHE E CD1 1 
ATOM   9603  C CD2 . PHE E  1 142 ? -51.920 27.227  22.131  1.00 81.73  ? 142 PHE E CD2 1 
ATOM   9604  C CE1 . PHE E  1 142 ? -53.858 29.077  21.511  1.00 85.33  ? 142 PHE E CE1 1 
ATOM   9605  C CE2 . PHE E  1 142 ? -52.873 26.940  21.168  1.00 84.04  ? 142 PHE E CE2 1 
ATOM   9606  C CZ  . PHE E  1 142 ? -53.837 27.868  20.854  1.00 90.15  ? 142 PHE E CZ  1 
ATOM   9607  N N   . CYS E  1 143 ? -49.141 31.105  22.824  1.00 62.99  ? 143 CYS E N   1 
ATOM   9608  C CA  . CYS E  1 143 ? -48.946 32.344  22.028  1.00 70.67  ? 143 CYS E CA  1 
ATOM   9609  C C   . CYS E  1 143 ? -47.765 32.146  21.070  1.00 64.94  ? 143 CYS E C   1 
ATOM   9610  O O   . CYS E  1 143 ? -47.936 32.404  19.859  1.00 54.57  ? 143 CYS E O   1 
ATOM   9611  C CB  . CYS E  1 143 ? -48.712 33.559  22.917  1.00 81.49  ? 143 CYS E CB  1 
ATOM   9612  S SG  . CYS E  1 143 ? -50.142 34.033  23.923  1.00 97.74  ? 143 CYS E SG  1 
ATOM   9613  N N   . GLY E  1 144 ? -46.621 31.696  21.599  1.00 68.06  ? 144 GLY E N   1 
ATOM   9614  C CA  . GLY E  1 144 ? -45.396 31.426  20.821  1.00 74.74  ? 144 GLY E CA  1 
ATOM   9615  C C   . GLY E  1 144 ? -45.659 30.432  19.702  1.00 80.40  ? 144 GLY E C   1 
ATOM   9616  O O   . GLY E  1 144 ? -45.174 30.667  18.578  1.00 76.83  ? 144 GLY E O   1 
ATOM   9617  N N   . PHE E  1 145 ? -46.400 29.359  20.001  1.00 80.99  ? 145 PHE E N   1 
ATOM   9618  C CA  . PHE E  1 145 ? -46.786 28.291  19.042  1.00 80.56  ? 145 PHE E CA  1 
ATOM   9619  C C   . PHE E  1 145 ? -47.569 28.917  17.882  1.00 86.19  ? 145 PHE E C   1 
ATOM   9620  O O   . PHE E  1 145 ? -47.266 28.618  16.711  1.00 79.16  ? 145 PHE E O   1 
ATOM   9621  C CB  . PHE E  1 145 ? -47.611 27.208  19.745  1.00 82.08  ? 145 PHE E CB  1 
ATOM   9622  C CG  . PHE E  1 145 ? -48.044 26.069  18.856  1.00 84.26  ? 145 PHE E CG  1 
ATOM   9623  C CD1 . PHE E  1 145 ? -49.385 25.758  18.679  1.00 81.80  ? 145 PHE E CD1 1 
ATOM   9624  C CD2 . PHE E  1 145 ? -47.101 25.312  18.181  1.00 86.86  ? 145 PHE E CD2 1 
ATOM   9625  C CE1 . PHE E  1 145 ? -49.768 24.713  17.853  1.00 80.58  ? 145 PHE E CE1 1 
ATOM   9626  C CE2 . PHE E  1 145 ? -47.485 24.257  17.367  1.00 82.25  ? 145 PHE E CE2 1 
ATOM   9627  C CZ  . PHE E  1 145 ? -48.818 23.965  17.199  1.00 76.87  ? 145 PHE E CZ  1 
ATOM   9628  N N   . LEU E  1 146 ? -48.544 29.770  18.209  1.00 89.95  ? 146 LEU E N   1 
ATOM   9629  C CA  . LEU E  1 146 ? -49.427 30.456  17.230  1.00 98.13  ? 146 LEU E CA  1 
ATOM   9630  C C   . LEU E  1 146 ? -48.588 31.297  16.261  1.00 95.15  ? 146 LEU E C   1 
ATOM   9631  O O   . LEU E  1 146 ? -48.789 31.167  15.041  1.00 100.84 ? 146 LEU E O   1 
ATOM   9632  C CB  . LEU E  1 146 ? -50.429 31.332  17.989  1.00 97.51  ? 146 LEU E CB  1 
ATOM   9633  C CG  . LEU E  1 146 ? -51.535 30.577  18.725  1.00 103.07 ? 146 LEU E CG  1 
ATOM   9634  C CD1 . LEU E  1 146 ? -52.466 31.550  19.429  1.00 98.20  ? 146 LEU E CD1 1 
ATOM   9635  C CD2 . LEU E  1 146 ? -52.316 29.683  17.772  1.00 99.36  ? 146 LEU E CD2 1 
ATOM   9636  N N   . GLY E  1 147 ? -47.676 32.117  16.788  1.00 81.53  ? 147 GLY E N   1 
ATOM   9637  C CA  . GLY E  1 147 ? -46.855 33.050  15.992  1.00 88.34  ? 147 GLY E CA  1 
ATOM   9638  C C   . GLY E  1 147 ? -45.824 32.347  15.124  1.00 89.78  ? 147 GLY E C   1 
ATOM   9639  O O   . GLY E  1 147 ? -45.725 32.695  13.930  1.00 86.81  ? 147 GLY E O   1 
ATOM   9640  N N   . ALA E  1 148 ? -45.088 31.389  15.696  1.00 86.11  ? 148 ALA E N   1 
ATOM   9641  C CA  . ALA E  1 148 ? -43.930 30.714  15.064  1.00 81.71  ? 148 ALA E CA  1 
ATOM   9642  C C   . ALA E  1 148 ? -44.361 29.565  14.145  1.00 87.08  ? 148 ALA E C   1 
ATOM   9643  O O   . ALA E  1 148 ? -43.694 29.383  13.111  1.00 101.15 ? 148 ALA E O   1 
ATOM   9644  C CB  . ALA E  1 148 ? -42.991 30.213  16.132  1.00 84.11  ? 148 ALA E CB  1 
ATOM   9645  N N   . ILE E  1 149 ? -45.420 28.825  14.490  1.00 82.44  ? 149 ILE E N   1 
ATOM   9646  C CA  . ILE E  1 149 ? -45.814 27.578  13.766  1.00 87.96  ? 149 ILE E CA  1 
ATOM   9647  C C   . ILE E  1 149 ? -47.197 27.724  13.114  1.00 81.52  ? 149 ILE E C   1 
ATOM   9648  O O   . ILE E  1 149 ? -47.296 27.493  11.899  1.00 86.84  ? 149 ILE E O   1 
ATOM   9649  C CB  . ILE E  1 149 ? -45.773 26.368  14.723  1.00 86.66  ? 149 ILE E CB  1 
ATOM   9650  C CG1 . ILE E  1 149 ? -44.446 26.274  15.482  1.00 80.53  ? 149 ILE E CG1 1 
ATOM   9651  C CG2 . ILE E  1 149 ? -46.083 25.081  13.972  1.00 84.60  ? 149 ILE E CG2 1 
ATOM   9652  C CD1 . ILE E  1 149 ? -43.301 25.752  14.650  1.00 80.42  ? 149 ILE E CD1 1 
ATOM   9653  N N   . VAL E  1 150 ? -48.227 28.070  13.886  1.00 83.56  ? 150 VAL E N   1 
ATOM   9654  C CA  . VAL E  1 150 ? -49.647 28.054  13.421  1.00 91.90  ? 150 VAL E CA  1 
ATOM   9655  C C   . VAL E  1 150 ? -49.880 29.118  12.341  1.00 101.16 ? 150 VAL E C   1 
ATOM   9656  O O   . VAL E  1 150 ? -50.201 28.725  11.200  1.00 109.60 ? 150 VAL E O   1 
ATOM   9657  C CB  . VAL E  1 150 ? -50.631 28.220  14.595  1.00 92.70  ? 150 VAL E CB  1 
ATOM   9658  C CG1 . VAL E  1 150 ? -52.074 28.211  14.108  1.00 82.02  ? 150 VAL E CG1 1 
ATOM   9659  C CG2 . VAL E  1 150 ? -50.410 27.152  15.661  1.00 106.24 ? 150 VAL E CG2 1 
ATOM   9660  N N   . ILE E  1 151 ? -49.730 30.403  12.681  1.00 113.68 ? 151 ILE E N   1 
ATOM   9661  C CA  . ILE E  1 151 ? -50.068 31.555  11.786  1.00 104.80 ? 151 ILE E CA  1 
ATOM   9662  C C   . ILE E  1 151 ? -49.167 31.556  10.547  1.00 101.01 ? 151 ILE E C   1 
ATOM   9663  O O   . ILE E  1 151 ? -47.949 31.752  10.695  1.00 101.05 ? 151 ILE E O   1 
ATOM   9664  C CB  . ILE E  1 151 ? -49.991 32.897  12.539  1.00 95.26  ? 151 ILE E CB  1 
ATOM   9665  C CG1 . ILE E  1 151 ? -50.980 32.931  13.708  1.00 87.27  ? 151 ILE E CG1 1 
ATOM   9666  C CG2 . ILE E  1 151 ? -50.199 34.060  11.577  1.00 95.24  ? 151 ILE E CG2 1 
ATOM   9667  C CD1 . ILE E  1 151 ? -51.127 34.284  14.367  1.00 85.44  ? 151 ILE E CD1 1 
ATOM   9668  N N   . ASP E  1 152 ? -49.780 31.377  9.373   1.00 102.55 ? 152 ASP E N   1 
ATOM   9669  C CA  . ASP E  1 152 ? -49.125 31.418  8.039   1.00 112.44 ? 152 ASP E CA  1 
ATOM   9670  C C   . ASP E  1 152 ? -47.897 30.500  8.031   1.00 106.67 ? 152 ASP E C   1 
ATOM   9671  O O   . ASP E  1 152 ? -46.946 30.823  7.316   1.00 124.08 ? 152 ASP E O   1 
ATOM   9672  C CB  . ASP E  1 152 ? -48.759 32.859  7.660   1.00 119.23 ? 152 ASP E CB  1 
ATOM   9673  C CG  . ASP E  1 152 ? -49.961 33.778  7.516   1.00 118.20 ? 152 ASP E CG  1 
ATOM   9674  O OD1 . ASP E  1 152 ? -51.084 33.251  7.380   1.00 108.15 ? 152 ASP E OD1 1 
ATOM   9675  O OD2 . ASP E  1 152 ? -49.767 35.013  7.547   1.00 122.02 ? 152 ASP E OD2 1 
ATOM   9676  N N   . ASN E  1 153 ? -47.924 29.397  8.784   1.00 92.85  ? 153 ASN E N   1 
ATOM   9677  C CA  . ASN E  1 153 ? -46.815 28.404  8.856   1.00 93.12  ? 153 ASN E CA  1 
ATOM   9678  C C   . ASN E  1 153 ? -45.544 29.098  9.370   1.00 87.32  ? 153 ASN E C   1 
ATOM   9679  O O   . ASN E  1 153 ? -44.436 28.669  8.995   1.00 79.30  ? 153 ASN E O   1 
ATOM   9680  C CB  . ASN E  1 153 ? -46.578 27.735  7.500   1.00 96.95  ? 153 ASN E CB  1 
ATOM   9681  C CG  . ASN E  1 153 ? -47.854 27.217  6.873   1.00 98.00  ? 153 ASN E CG  1 
ATOM   9682  O OD1 . ASN E  1 153 ? -48.882 27.127  7.541   1.00 103.31 ? 153 ASN E OD1 1 
ATOM   9683  N ND2 . ASN E  1 153 ? -47.801 26.893  5.592   1.00 94.89  ? 153 ASN E ND2 1 
ATOM   9684  N N   . GLY E  1 154 ? -45.714 30.133  10.198  1.00 90.54  ? 154 GLY E N   1 
ATOM   9685  C CA  . GLY E  1 154 ? -44.620 30.921  10.803  1.00 92.51  ? 154 GLY E CA  1 
ATOM   9686  C C   . GLY E  1 154 ? -43.926 31.803  9.782   1.00 101.09 ? 154 GLY E C   1 
ATOM   9687  O O   . GLY E  1 154 ? -42.728 32.096  9.967   1.00 98.44  ? 154 GLY E O   1 
ATOM   9688  N N   . THR E  1 155 ? -44.655 32.219  8.739   1.00 106.07 ? 155 THR E N   1 
ATOM   9689  C CA  . THR E  1 155 ? -44.126 33.033  7.612   1.00 97.00  ? 155 THR E CA  1 
ATOM   9690  C C   . THR E  1 155 ? -44.509 34.505  7.789   1.00 101.40 ? 155 THR E C   1 
ATOM   9691  O O   . THR E  1 155 ? -43.887 35.351  7.110   1.00 129.20 ? 155 THR E O   1 
ATOM   9692  C CB  . THR E  1 155 ? -44.585 32.499  6.249   1.00 97.07  ? 155 THR E CB  1 
ATOM   9693  O OG1 . THR E  1 155 ? -45.996 32.656  6.108   1.00 116.09 ? 155 THR E OG1 1 
ATOM   9694  C CG2 . THR E  1 155 ? -44.231 31.043  6.039   1.00 94.79  ? 155 THR E CG2 1 
ATOM   9695  N N   . ASN E  1 156 ? -45.471 34.803  8.667   1.00 88.86  ? 156 ASN E N   1 
ATOM   9696  C CA  . ASN E  1 156 ? -45.913 36.195  8.946   1.00 81.65  ? 156 ASN E CA  1 
ATOM   9697  C C   . ASN E  1 156 ? -44.980 36.798  9.999   1.00 78.69  ? 156 ASN E C   1 
ATOM   9698  O O   . ASN E  1 156 ? -45.076 36.385  11.170  1.00 93.36  ? 156 ASN E O   1 
ATOM   9699  C CB  . ASN E  1 156 ? -47.369 36.271  9.405   1.00 82.59  ? 156 ASN E CB  1 
ATOM   9700  C CG  . ASN E  1 156 ? -47.815 37.698  9.640   1.00 90.84  ? 156 ASN E CG  1 
ATOM   9701  O OD1 . ASN E  1 156 ? -46.985 38.583  9.839   1.00 110.05 ? 156 ASN E OD1 1 
ATOM   9702  N ND2 . ASN E  1 156 ? -49.118 37.927  9.619   1.00 109.03 ? 156 ASN E ND2 1 
ATOM   9703  N N   . THR E  1 157 ? -44.118 37.736  9.594   1.00 79.77  ? 157 THR E N   1 
ATOM   9704  C CA  . THR E  1 157 ? -43.125 38.392  10.485  1.00 91.09  ? 157 THR E CA  1 
ATOM   9705  C C   . THR E  1 157 ? -43.857 39.222  11.544  1.00 98.56  ? 157 THR E C   1 
ATOM   9706  O O   . THR E  1 157 ? -43.378 39.251  12.693  1.00 104.36 ? 157 THR E O   1 
ATOM   9707  C CB  . THR E  1 157 ? -42.133 39.262  9.704   1.00 96.37  ? 157 THR E CB  1 
ATOM   9708  O OG1 . THR E  1 157 ? -41.622 38.493  8.617   1.00 94.56  ? 157 THR E OG1 1 
ATOM   9709  C CG2 . THR E  1 157 ? -40.998 39.754  10.575  1.00 97.81  ? 157 THR E CG2 1 
ATOM   9710  N N   . GLY E  1 158 ? -44.966 39.870  11.169  1.00 98.97  ? 158 GLY E N   1 
ATOM   9711  C CA  . GLY E  1 158 ? -45.793 40.684  12.080  1.00 98.52  ? 158 GLY E CA  1 
ATOM   9712  C C   . GLY E  1 158 ? -46.308 39.858  13.247  1.00 99.20  ? 158 GLY E C   1 
ATOM   9713  O O   . GLY E  1 158 ? -46.017 40.225  14.401  1.00 84.38  ? 158 GLY E O   1 
ATOM   9714  N N   . ALA E  1 159 ? -47.034 38.774  12.954  1.00 93.18  ? 159 ALA E N   1 
ATOM   9715  C CA  . ALA E  1 159 ? -47.611 37.831  13.941  1.00 85.37  ? 159 ALA E CA  1 
ATOM   9716  C C   . ALA E  1 159 ? -46.492 37.247  14.810  1.00 82.34  ? 159 ALA E C   1 
ATOM   9717  O O   . ALA E  1 159 ? -46.638 37.252  16.047  1.00 80.91  ? 159 ALA E O   1 
ATOM   9718  C CB  . ALA E  1 159 ? -48.372 36.749  13.223  1.00 76.35  ? 159 ALA E CB  1 
ATOM   9719  N N   . PHE E  1 160 ? -45.424 36.755  14.173  1.00 71.43  ? 160 PHE E N   1 
ATOM   9720  C CA  . PHE E  1 160 ? -44.219 36.182  14.830  1.00 75.20  ? 160 PHE E CA  1 
ATOM   9721  C C   . PHE E  1 160 ? -43.815 37.094  15.996  1.00 78.78  ? 160 PHE E C   1 
ATOM   9722  O O   . PHE E  1 160 ? -43.524 36.579  17.091  1.00 104.92 ? 160 PHE E O   1 
ATOM   9723  C CB  . PHE E  1 160 ? -43.094 36.016  13.802  1.00 74.52  ? 160 PHE E CB  1 
ATOM   9724  C CG  . PHE E  1 160 ? -41.860 35.290  14.281  1.00 75.33  ? 160 PHE E CG  1 
ATOM   9725  C CD1 . PHE E  1 160 ? -40.778 35.984  14.803  1.00 80.60  ? 160 PHE E CD1 1 
ATOM   9726  C CD2 . PHE E  1 160 ? -41.773 33.912  14.189  1.00 78.05  ? 160 PHE E CD2 1 
ATOM   9727  C CE1 . PHE E  1 160 ? -39.647 35.313  15.241  1.00 84.88  ? 160 PHE E CE1 1 
ATOM   9728  C CE2 . PHE E  1 160 ? -40.638 33.241  14.618  1.00 83.34  ? 160 PHE E CE2 1 
ATOM   9729  C CZ  . PHE E  1 160 ? -39.576 33.944  15.138  1.00 85.95  ? 160 PHE E CZ  1 
ATOM   9730  N N   . ILE E  1 161 ? -43.821 38.411  15.763  1.00 76.48  ? 161 ILE E N   1 
ATOM   9731  C CA  . ILE E  1 161 ? -43.398 39.447  16.753  1.00 84.47  ? 161 ILE E CA  1 
ATOM   9732  C C   . ILE E  1 161 ? -44.573 39.774  17.684  1.00 82.73  ? 161 ILE E C   1 
ATOM   9733  O O   . ILE E  1 161 ? -44.371 39.758  18.914  1.00 74.89  ? 161 ILE E O   1 
ATOM   9734  C CB  . ILE E  1 161 ? -42.850 40.697  16.035  1.00 81.61  ? 161 ILE E CB  1 
ATOM   9735  C CG1 . ILE E  1 161 ? -41.706 40.340  15.082  1.00 78.37  ? 161 ILE E CG1 1 
ATOM   9736  C CG2 . ILE E  1 161 ? -42.429 41.757  17.043  1.00 74.01  ? 161 ILE E CG2 1 
ATOM   9737  C CD1 . ILE E  1 161 ? -41.032 41.534  14.448  1.00 82.18  ? 161 ILE E CD1 1 
ATOM   9738  N N   . LEU E  1 162 ? -45.752 40.055  17.123  1.00 78.99  ? 162 LEU E N   1 
ATOM   9739  C CA  . LEU E  1 162 ? -46.979 40.413  17.888  1.00 90.33  ? 162 LEU E CA  1 
ATOM   9740  C C   . LEU E  1 162 ? -47.177 39.419  19.038  1.00 104.83 ? 162 LEU E C   1 
ATOM   9741  O O   . LEU E  1 162 ? -47.080 39.844  20.207  1.00 89.54  ? 162 LEU E O   1 
ATOM   9742  C CB  . LEU E  1 162 ? -48.187 40.411  16.943  1.00 95.55  ? 162 LEU E CB  1 
ATOM   9743  C CG  . LEU E  1 162 ? -49.557 40.291  17.613  1.00 90.53  ? 162 LEU E CG  1 
ATOM   9744  C CD1 . LEU E  1 162 ? -49.812 41.465  18.545  1.00 91.90  ? 162 LEU E CD1 1 
ATOM   9745  C CD2 . LEU E  1 162 ? -50.665 40.177  16.578  1.00 83.97  ? 162 LEU E CD2 1 
ATOM   9746  N N   . TRP E  1 163 ? -47.436 38.149  18.706  1.00 103.64 ? 163 TRP E N   1 
ATOM   9747  C CA  . TRP E  1 163 ? -47.742 37.061  19.673  1.00 85.25  ? 163 TRP E CA  1 
ATOM   9748  C C   . TRP E  1 163 ? -46.570 36.843  20.633  1.00 84.98  ? 163 TRP E C   1 
ATOM   9749  O O   . TRP E  1 163 ? -46.828 36.466  21.791  1.00 101.98 ? 163 TRP E O   1 
ATOM   9750  C CB  . TRP E  1 163 ? -48.135 35.780  18.931  1.00 87.08  ? 163 TRP E CB  1 
ATOM   9751  C CG  . TRP E  1 163 ? -49.494 35.883  18.314  1.00 94.29  ? 163 TRP E CG  1 
ATOM   9752  C CD1 . TRP E  1 163 ? -49.794 36.115  17.003  1.00 92.46  ? 163 TRP E CD1 1 
ATOM   9753  C CD2 . TRP E  1 163 ? -50.751 35.824  19.009  1.00 111.30 ? 163 TRP E CD2 1 
ATOM   9754  N NE1 . TRP E  1 163 ? -51.152 36.165  16.830  1.00 110.66 ? 163 TRP E NE1 1 
ATOM   9755  C CE2 . TRP E  1 163 ? -51.766 35.993  18.043  1.00 116.10 ? 163 TRP E CE2 1 
ATOM   9756  C CE3 . TRP E  1 163 ? -51.116 35.628  20.347  1.00 114.91 ? 163 TRP E CE3 1 
ATOM   9757  C CZ2 . TRP E  1 163 ? -53.119 35.976  18.380  1.00 117.93 ? 163 TRP E CZ2 1 
ATOM   9758  C CZ3 . TRP E  1 163 ? -52.452 35.610  20.677  1.00 112.28 ? 163 TRP E CZ3 1 
ATOM   9759  C CH2 . TRP E  1 163 ? -53.438 35.780  19.705  1.00 118.08 ? 163 TRP E CH2 1 
ATOM   9760  N N   . ALA E  1 164 ? -45.336 37.072  20.176  1.00 76.28  ? 164 ALA E N   1 
ATOM   9761  C CA  . ALA E  1 164 ? -44.118 36.992  21.014  1.00 78.82  ? 164 ALA E CA  1 
ATOM   9762  C C   . ALA E  1 164 ? -44.249 38.017  22.146  1.00 79.32  ? 164 ALA E C   1 
ATOM   9763  O O   . ALA E  1 164 ? -43.941 37.671  23.302  1.00 71.29  ? 164 ALA E O   1 
ATOM   9764  C CB  . ALA E  1 164 ? -42.888 37.236  20.179  1.00 76.75  ? 164 ALA E CB  1 
ATOM   9765  N N   . VAL E  1 165 ? -44.711 39.226  21.815  1.00 82.23  ? 165 VAL E N   1 
ATOM   9766  C CA  . VAL E  1 165 ? -44.944 40.338  22.784  1.00 92.05  ? 165 VAL E CA  1 
ATOM   9767  C C   . VAL E  1 165 ? -46.069 39.918  23.738  1.00 87.56  ? 165 VAL E C   1 
ATOM   9768  O O   . VAL E  1 165 ? -45.861 39.995  24.965  1.00 76.09  ? 165 VAL E O   1 
ATOM   9769  C CB  . VAL E  1 165 ? -45.271 41.661  22.064  1.00 91.50  ? 165 VAL E CB  1 
ATOM   9770  C CG1 . VAL E  1 165 ? -45.639 42.755  23.053  1.00 94.38  ? 165 VAL E CG1 1 
ATOM   9771  C CG2 . VAL E  1 165 ? -44.128 42.116  21.169  1.00 91.60  ? 165 VAL E CG2 1 
ATOM   9772  N N   . ILE E  1 166 ? -47.211 39.486  23.193  1.00 83.34  ? 166 ILE E N   1 
ATOM   9773  C CA  . ILE E  1 166 ? -48.379 38.991  23.983  1.00 83.76  ? 166 ILE E CA  1 
ATOM   9774  C C   . ILE E  1 166 ? -47.866 37.946  24.981  1.00 92.80  ? 166 ILE E C   1 
ATOM   9775  O O   . ILE E  1 166 ? -48.220 38.039  26.174  1.00 101.77 ? 166 ILE E O   1 
ATOM   9776  C CB  . ILE E  1 166 ? -49.478 38.416  23.067  1.00 84.09  ? 166 ILE E CB  1 
ATOM   9777  C CG1 . ILE E  1 166 ? -49.954 39.442  22.036  1.00 88.20  ? 166 ILE E CG1 1 
ATOM   9778  C CG2 . ILE E  1 166 ? -50.634 37.866  23.890  1.00 86.69  ? 166 ILE E CG2 1 
ATOM   9779  C CD1 . ILE E  1 166 ? -51.116 38.968  21.193  1.00 97.90  ? 166 ILE E CD1 1 
ATOM   9780  N N   . SER E  1 167 ? -47.055 36.998  24.502  1.00 83.94  ? 167 SER E N   1 
ATOM   9781  C CA  . SER E  1 167 ? -46.424 35.924  25.313  1.00 82.23  ? 167 SER E CA  1 
ATOM   9782  C C   . SER E  1 167 ? -45.607 36.552  26.449  1.00 80.72  ? 167 SER E C   1 
ATOM   9783  O O   . SER E  1 167 ? -45.839 36.184  27.619  1.00 75.16  ? 167 SER E O   1 
ATOM   9784  C CB  . SER E  1 167 ? -45.583 35.019  24.447  1.00 88.82  ? 167 SER E CB  1 
ATOM   9785  O OG  . SER E  1 167 ? -44.824 34.106  25.228  1.00 116.27 ? 167 SER E OG  1 
ATOM   9786  N N   . CYS E  1 168 ? -44.699 37.477  26.113  1.00 74.57  ? 168 CYS E N   1 
ATOM   9787  C CA  . CYS E  1 168 ? -43.816 38.189  27.075  1.00 73.25  ? 168 CYS E CA  1 
ATOM   9788  C C   . CYS E  1 168 ? -44.657 38.790  28.204  1.00 72.82  ? 168 CYS E C   1 
ATOM   9789  O O   . CYS E  1 168 ? -44.184 38.779  29.355  1.00 63.92  ? 168 CYS E O   1 
ATOM   9790  C CB  . CYS E  1 168 ? -43.009 39.285  26.393  1.00 80.78  ? 168 CYS E CB  1 
ATOM   9791  S SG  . CYS E  1 168 ? -41.850 38.651  25.154  1.00 113.75 ? 168 CYS E SG  1 
ATOM   9792  N N   . VAL E  1 169 ? -45.847 39.305  27.879  1.00 81.50  ? 169 VAL E N   1 
ATOM   9793  C CA  . VAL E  1 169 ? -46.812 39.863  28.872  1.00 88.07  ? 169 VAL E CA  1 
ATOM   9794  C C   . VAL E  1 169 ? -47.052 38.781  29.928  1.00 86.63  ? 169 VAL E C   1 
ATOM   9795  O O   . VAL E  1 169 ? -46.797 39.049  31.122  1.00 84.36  ? 169 VAL E O   1 
ATOM   9796  C CB  . VAL E  1 169 ? -48.129 40.314  28.207  1.00 83.11  ? 169 VAL E CB  1 
ATOM   9797  C CG1 . VAL E  1 169 ? -49.188 40.686  29.234  1.00 80.45  ? 169 VAL E CG1 1 
ATOM   9798  C CG2 . VAL E  1 169 ? -47.902 41.459  27.231  1.00 80.29  ? 169 VAL E CG2 1 
ATOM   9799  N N   . PHE E  1 170 ? -47.487 37.597  29.488  1.00 83.65  ? 170 PHE E N   1 
ATOM   9800  C CA  . PHE E  1 170 ? -47.759 36.417  30.348  1.00 82.62  ? 170 PHE E CA  1 
ATOM   9801  C C   . PHE E  1 170 ? -46.483 36.048  31.117  1.00 78.14  ? 170 PHE E C   1 
ATOM   9802  O O   . PHE E  1 170 ? -46.568 35.755  32.329  1.00 75.85  ? 170 PHE E O   1 
ATOM   9803  C CB  . PHE E  1 170 ? -48.283 35.251  29.505  1.00 83.06  ? 170 PHE E CB  1 
ATOM   9804  C CG  . PHE E  1 170 ? -49.647 35.474  28.899  1.00 88.77  ? 170 PHE E CG  1 
ATOM   9805  C CD1 . PHE E  1 170 ? -50.786 35.469  29.689  1.00 88.47  ? 170 PHE E CD1 1 
ATOM   9806  C CD2 . PHE E  1 170 ? -49.798 35.666  27.534  1.00 98.88  ? 170 PHE E CD2 1 
ATOM   9807  C CE1 . PHE E  1 170 ? -52.040 35.660  29.129  1.00 90.03  ? 170 PHE E CE1 1 
ATOM   9808  C CE2 . PHE E  1 170 ? -51.052 35.856  26.975  1.00 99.41  ? 170 PHE E CE2 1 
ATOM   9809  C CZ  . PHE E  1 170 ? -52.171 35.852  27.773  1.00 95.36  ? 170 PHE E CZ  1 
ATOM   9810  N N   . TRP E  1 171 ? -45.332 36.075  30.434  1.00 80.68  ? 171 TRP E N   1 
ATOM   9811  C CA  . TRP E  1 171 ? -44.003 35.737  31.014  1.00 89.72  ? 171 TRP E CA  1 
ATOM   9812  C C   . TRP E  1 171 ? -43.749 36.610  32.249  1.00 89.74  ? 171 TRP E C   1 
ATOM   9813  O O   . TRP E  1 171 ? -43.321 36.061  33.283  1.00 85.48  ? 171 TRP E O   1 
ATOM   9814  C CB  . TRP E  1 171 ? -42.887 35.886  29.969  1.00 92.05  ? 171 TRP E CB  1 
ATOM   9815  C CG  . TRP E  1 171 ? -41.533 35.480  30.468  1.00 94.78  ? 171 TRP E CG  1 
ATOM   9816  C CD1 . TRP E  1 171 ? -41.262 34.489  31.366  1.00 104.20 ? 171 TRP E CD1 1 
ATOM   9817  C CD2 . TRP E  1 171 ? -40.255 36.004  30.056  1.00 106.75 ? 171 TRP E CD2 1 
ATOM   9818  N NE1 . TRP E  1 171 ? -39.912 34.380  31.560  1.00 122.18 ? 171 TRP E NE1 1 
ATOM   9819  C CE2 . TRP E  1 171 ? -39.267 35.293  30.770  1.00 109.14 ? 171 TRP E CE2 1 
ATOM   9820  C CE3 . TRP E  1 171 ? -39.847 37.004  29.166  1.00 102.23 ? 171 TRP E CE3 1 
ATOM   9821  C CZ2 . TRP E  1 171 ? -37.905 35.554  30.627  1.00 98.50  ? 171 TRP E CZ2 1 
ATOM   9822  C CZ3 . TRP E  1 171 ? -38.501 37.259  29.021  1.00 96.71  ? 171 TRP E CZ3 1 
ATOM   9823  C CH2 . TRP E  1 171 ? -37.544 36.544  29.744  1.00 92.41  ? 171 TRP E CH2 1 
ATOM   9824  N N   . VAL E  1 172 ? -44.019 37.915  32.142  1.00 88.97  ? 172 VAL E N   1 
ATOM   9825  C CA  . VAL E  1 172 ? -43.834 38.908  33.242  1.00 93.32  ? 172 VAL E CA  1 
ATOM   9826  C C   . VAL E  1 172 ? -44.792 38.555  34.386  1.00 87.73  ? 172 VAL E C   1 
ATOM   9827  O O   . VAL E  1 172 ? -44.334 38.505  35.550  1.00 88.17  ? 172 VAL E O   1 
ATOM   9828  C CB  . VAL E  1 172 ? -44.056 40.350  32.747  1.00 101.69 ? 172 VAL E CB  1 
ATOM   9829  C CG1 . VAL E  1 172 ? -43.994 41.353  33.890  1.00 119.10 ? 172 VAL E CG1 1 
ATOM   9830  C CG2 . VAL E  1 172 ? -43.075 40.728  31.648  1.00 101.16 ? 172 VAL E CG2 1 
ATOM   9831  N N   . ILE E  1 173 ? -46.068 38.314  34.061  1.00 79.58  ? 173 ILE E N   1 
ATOM   9832  C CA  . ILE E  1 173 ? -47.134 37.959  35.045  1.00 77.50  ? 173 ILE E CA  1 
ATOM   9833  C C   . ILE E  1 173 ? -46.640 36.779  35.889  1.00 84.82  ? 173 ILE E C   1 
ATOM   9834  O O   . ILE E  1 173 ? -46.761 36.840  37.132  1.00 89.55  ? 173 ILE E O   1 
ATOM   9835  C CB  . ILE E  1 173 ? -48.463 37.629  34.338  1.00 72.03  ? 173 ILE E CB  1 
ATOM   9836  C CG1 . ILE E  1 173 ? -48.919 38.763  33.415  1.00 72.86  ? 173 ILE E CG1 1 
ATOM   9837  C CG2 . ILE E  1 173 ? -49.529 37.273  35.362  1.00 70.75  ? 173 ILE E CG2 1 
ATOM   9838  C CD1 . ILE E  1 173 ? -50.153 38.440  32.604  1.00 72.59  ? 173 ILE E CD1 1 
ATOM   9839  N N   . ALA E  1 174 ? -46.105 35.751  35.226  1.00 90.02  ? 174 ALA E N   1 
ATOM   9840  C CA  . ALA E  1 174 ? -45.581 34.514  35.849  1.00 91.32  ? 174 ALA E CA  1 
ATOM   9841  C C   . ALA E  1 174 ? -44.390 34.851  36.755  1.00 83.14  ? 174 ALA E C   1 
ATOM   9842  O O   . ALA E  1 174 ? -44.438 34.491  37.948  1.00 95.03  ? 174 ALA E O   1 
ATOM   9843  C CB  . ALA E  1 174 ? -45.200 33.525  34.778  1.00 100.02 ? 174 ALA E CB  1 
ATOM   9844  N N   . ASN E  1 175 ? -43.369 35.519  36.208  1.00 77.33  ? 175 ASN E N   1 
ATOM   9845  C CA  . ASN E  1 175 ? -42.126 35.894  36.937  1.00 84.74  ? 175 ASN E CA  1 
ATOM   9846  C C   . ASN E  1 175 ? -42.491 36.656  38.217  1.00 82.97  ? 175 ASN E C   1 
ATOM   9847  O O   . ASN E  1 175 ? -41.922 36.335  39.285  1.00 85.12  ? 175 ASN E O   1 
ATOM   9848  C CB  . ASN E  1 175 ? -41.179 36.732  36.071  1.00 89.04  ? 175 ASN E CB  1 
ATOM   9849  C CG  . ASN E  1 175 ? -40.549 35.960  34.930  1.00 95.13  ? 175 ASN E CG  1 
ATOM   9850  O OD1 . ASN E  1 175 ? -40.494 36.451  33.804  1.00 87.28  ? 175 ASN E OD1 1 
ATOM   9851  N ND2 . ASN E  1 175 ? -40.071 34.758  35.207  1.00 109.77 ? 175 ASN E ND2 1 
ATOM   9852  N N   . VAL E  1 176 ? -43.407 37.625  38.111  1.00 84.71  ? 176 VAL E N   1 
ATOM   9853  C CA  . VAL E  1 176 ? -43.851 38.489  39.246  1.00 95.48  ? 176 VAL E CA  1 
ATOM   9854  C C   . VAL E  1 176 ? -44.445 37.604  40.352  1.00 91.94  ? 176 VAL E C   1 
ATOM   9855  O O   . VAL E  1 176 ? -43.931 37.650  41.492  1.00 93.76  ? 176 VAL E O   1 
ATOM   9856  C CB  . VAL E  1 176 ? -44.852 39.565  38.779  1.00 100.75 ? 176 VAL E CB  1 
ATOM   9857  C CG1 . VAL E  1 176 ? -45.511 40.269  39.955  1.00 99.21  ? 176 VAL E CG1 1 
ATOM   9858  C CG2 . VAL E  1 176 ? -44.202 40.576  37.844  1.00 96.67  ? 176 VAL E CG2 1 
ATOM   9859  N N   . VAL E  1 177 ? -45.481 36.825  40.023  1.00 83.25  ? 177 VAL E N   1 
ATOM   9860  C CA  . VAL E  1 177 ? -46.210 35.940  40.982  1.00 83.69  ? 177 VAL E CA  1 
ATOM   9861  C C   . VAL E  1 177 ? -45.202 35.052  41.724  1.00 81.98  ? 177 VAL E C   1 
ATOM   9862  O O   . VAL E  1 177 ? -45.252 35.018  42.971  1.00 84.31  ? 177 VAL E O   1 
ATOM   9863  C CB  . VAL E  1 177 ? -47.279 35.088  40.269  1.00 82.22  ? 177 VAL E CB  1 
ATOM   9864  C CG1 . VAL E  1 177 ? -47.945 34.113  41.229  1.00 81.24  ? 177 VAL E CG1 1 
ATOM   9865  C CG2 . VAL E  1 177 ? -48.321 35.950  39.573  1.00 85.32  ? 177 VAL E CG2 1 
ATOM   9866  N N   . LEU E  1 178 ? -44.331 34.359  40.983  1.00 81.73  ? 178 LEU E N   1 
ATOM   9867  C CA  . LEU E  1 178 ? -43.315 33.421  41.534  1.00 82.08  ? 178 LEU E CA  1 
ATOM   9868  C C   . LEU E  1 178 ? -42.340 34.186  42.438  1.00 81.47  ? 178 LEU E C   1 
ATOM   9869  O O   . LEU E  1 178 ? -42.167 33.773  43.603  1.00 84.40  ? 178 LEU E O   1 
ATOM   9870  C CB  . LEU E  1 178 ? -42.586 32.734  40.374  1.00 83.57  ? 178 LEU E CB  1 
ATOM   9871  C CG  . LEU E  1 178 ? -43.464 31.860  39.477  1.00 80.69  ? 178 LEU E CG  1 
ATOM   9872  C CD1 . LEU E  1 178 ? -42.686 31.348  38.273  1.00 79.81  ? 178 LEU E CD1 1 
ATOM   9873  C CD2 . LEU E  1 178 ? -44.051 30.699  40.264  1.00 75.41  ? 178 LEU E CD2 1 
ATOM   9874  N N   . ILE E  1 179 ? -41.739 35.262  41.923  1.00 80.93  ? 179 ILE E N   1 
ATOM   9875  C CA  . ILE E  1 179 ? -40.762 36.107  42.675  1.00 81.90  ? 179 ILE E CA  1 
ATOM   9876  C C   . ILE E  1 179 ? -41.420 36.596  43.974  1.00 91.89  ? 179 ILE E C   1 
ATOM   9877  O O   . ILE E  1 179 ? -40.774 36.494  45.037  1.00 87.51  ? 179 ILE E O   1 
ATOM   9878  C CB  . ILE E  1 179 ? -40.246 37.272  41.809  1.00 73.13  ? 179 ILE E CB  1 
ATOM   9879  C CG1 . ILE E  1 179 ? -39.486 36.768  40.578  1.00 70.15  ? 179 ILE E CG1 1 
ATOM   9880  C CG2 . ILE E  1 179 ? -39.395 38.213  42.647  1.00 67.36  ? 179 ILE E CG2 1 
ATOM   9881  C CD1 . ILE E  1 179 ? -39.001 37.864  39.661  1.00 71.82  ? 179 ILE E CD1 1 
ATOM   9882  N N   . ARG E  1 180 ? -42.654 37.106  43.895  1.00 93.43  ? 180 ARG E N   1 
ATOM   9883  C CA  . ARG E  1 180 ? -43.429 37.590  45.072  1.00 93.75  ? 180 ARG E CA  1 
ATOM   9884  C C   . ARG E  1 180 ? -43.533 36.458  46.105  1.00 107.00 ? 180 ARG E C   1 
ATOM   9885  O O   . ARG E  1 180 ? -43.182 36.687  47.279  1.00 114.79 ? 180 ARG E O   1 
ATOM   9886  C CB  . ARG E  1 180 ? -44.822 38.069  44.652  1.00 72.13  ? 180 ARG E CB  1 
ATOM   9887  N N   . ALA E  1 181 ? -43.989 35.279  45.671  1.00 105.99 ? 181 ALA E N   1 
ATOM   9888  C CA  . ALA E  1 181 ? -44.186 34.073  46.510  1.00 91.31  ? 181 ALA E CA  1 
ATOM   9889  C C   . ALA E  1 181 ? -42.867 33.669  47.183  1.00 87.13  ? 181 ALA E C   1 
ATOM   9890  O O   . ALA E  1 181 ? -42.891 33.355  48.392  1.00 95.07  ? 181 ALA E O   1 
ATOM   9891  C CB  . ALA E  1 181 ? -44.737 32.953  45.666  1.00 91.97  ? 181 ALA E CB  1 
ATOM   9892  N N   . VAL E  1 182 ? -41.763 33.660  46.426  1.00 81.50  ? 182 VAL E N   1 
ATOM   9893  C CA  . VAL E  1 182 ? -40.406 33.295  46.936  1.00 86.21  ? 182 VAL E CA  1 
ATOM   9894  C C   . VAL E  1 182 ? -39.988 34.326  47.990  1.00 96.25  ? 182 VAL E C   1 
ATOM   9895  O O   . VAL E  1 182 ? -39.561 33.907  49.084  1.00 106.73 ? 182 VAL E O   1 
ATOM   9896  C CB  . VAL E  1 182 ? -39.365 33.200  45.804  1.00 79.75  ? 182 VAL E CB  1 
ATOM   9897  C CG1 . VAL E  1 182 ? -37.954 33.032  46.351  1.00 70.68  ? 182 VAL E CG1 1 
ATOM   9898  C CG2 . VAL E  1 182 ? -39.697 32.086  44.823  1.00 90.24  ? 182 VAL E CG2 1 
ATOM   9899  N N   . ARG E  1 183 ? -40.115 35.618  47.668  1.00 105.87 ? 183 ARG E N   1 
ATOM   9900  C CA  . ARG E  1 183 ? -39.749 36.752  48.560  1.00 115.17 ? 183 ARG E CA  1 
ATOM   9901  C C   . ARG E  1 183 ? -40.561 36.668  49.859  1.00 127.36 ? 183 ARG E C   1 
ATOM   9902  O O   . ARG E  1 183 ? -39.968 36.895  50.930  1.00 142.52 ? 183 ARG E O   1 
ATOM   9903  C CB  . ARG E  1 183 ? -39.984 38.094  47.856  1.00 123.15 ? 183 ARG E CB  1 
ATOM   9904  C CG  . ARG E  1 183 ? -39.471 39.304  48.624  1.00 113.18 ? 183 ARG E CG  1 
ATOM   9905  N N   . GLN E  1 184 ? -41.860 36.355  49.763  1.00 122.95 ? 184 GLN E N   1 
ATOM   9906  C CA  . GLN E  1 184 ? -42.796 36.256  50.918  1.00 105.48 ? 184 GLN E CA  1 
ATOM   9907  C C   . GLN E  1 184 ? -42.391 35.089  51.826  1.00 103.73 ? 184 GLN E C   1 
ATOM   9908  O O   . GLN E  1 184 ? -42.527 35.223  53.059  1.00 109.29 ? 184 GLN E O   1 
ATOM   9909  C CB  . GLN E  1 184 ? -44.235 36.053  50.441  1.00 92.42  ? 184 GLN E CB  1 
ATOM   9910  C CG  . GLN E  1 184 ? -44.795 37.224  49.649  1.00 98.87  ? 184 GLN E CG  1 
ATOM   9911  C CD  . GLN E  1 184 ? -46.198 36.952  49.166  1.00 117.18 ? 184 GLN E CD  1 
ATOM   9912  O OE1 . GLN E  1 184 ? -46.848 36.001  49.596  1.00 125.09 ? 184 GLN E OE1 1 
ATOM   9913  N NE2 . GLN E  1 184 ? -46.685 37.799  48.274  1.00 125.65 ? 184 GLN E NE2 1 
ATOM   9914  N N   . SER E  1 185 ? -41.926 33.984  51.235  1.00 123.67 ? 185 SER E N   1 
ATOM   9915  C CA  . SER E  1 185 ? -41.536 32.741  51.951  1.00 140.55 ? 185 SER E CA  1 
ATOM   9916  C C   . SER E  1 185 ? -40.191 32.934  52.665  1.00 148.41 ? 185 SER E C   1 
ATOM   9917  O O   . SER E  1 185 ? -40.117 32.629  53.875  1.00 186.92 ? 185 SER E O   1 
ATOM   9918  C CB  . SER E  1 185 ? -41.503 31.563  51.009  1.00 146.48 ? 185 SER E CB  1 
ATOM   9919  O OG  . SER E  1 185 ? -42.751 31.411  50.346  1.00 148.92 ? 185 SER E OG  1 
ATOM   9920  N N   . LEU E  1 186 ? -39.184 33.445  51.947  1.00 152.99 ? 186 LEU E N   1 
ATOM   9921  C CA  . LEU E  1 186 ? -37.785 33.628  52.431  1.00 149.17 ? 186 LEU E CA  1 
ATOM   9922  C C   . LEU E  1 186 ? -37.759 34.036  53.905  1.00 148.46 ? 186 LEU E C   1 
ATOM   9923  O O   . LEU E  1 186 ? -37.010 33.454  54.688  1.00 150.97 ? 186 LEU E O   1 
ATOM   9924  C CB  . LEU E  1 186 ? -37.074 34.660  51.548  1.00 147.60 ? 186 LEU E CB  1 
ATOM   9925  C CG  . LEU E  1 186 ? -36.776 34.199  50.121  1.00 139.18 ? 186 LEU E CG  1 
ATOM   9926  C CD1 . LEU E  1 186 ? -36.057 35.283  49.330  1.00 140.72 ? 186 LEU E CD1 1 
ATOM   9927  C CD2 . LEU E  1 186 ? -35.966 32.910  50.131  1.00 131.26 ? 186 LEU E CD2 1 
ATOM   9928  N N   . PRO E  1 187 ? -38.545 35.052  54.333  1.00 140.12 ? 187 PRO E N   1 
ATOM   9929  C CA  . PRO E  1 187 ? -38.544 35.495  55.730  1.00 126.81 ? 187 PRO E CA  1 
ATOM   9930  C C   . PRO E  1 187 ? -38.869 34.412  56.772  1.00 119.62 ? 187 PRO E C   1 
ATOM   9931  O O   . PRO E  1 187 ? -38.269 34.432  57.833  1.00 123.04 ? 187 PRO E O   1 
ATOM   9932  C CB  . PRO E  1 187 ? -39.655 36.557  55.774  1.00 130.85 ? 187 PRO E CB  1 
ATOM   9933  C CG  . PRO E  1 187 ? -39.743 37.067  54.353  1.00 142.15 ? 187 PRO E CG  1 
ATOM   9934  C CD  . PRO E  1 187 ? -39.438 35.860  53.489  1.00 148.75 ? 187 PRO E CD  1 
ATOM   9935  N N   . THR E  1 188 ? -39.801 33.507  56.454  1.00 116.56 ? 188 THR E N   1 
ATOM   9936  C CA  . THR E  1 188 ? -40.321 32.453  57.371  1.00 112.41 ? 188 THR E CA  1 
ATOM   9937  C C   . THR E  1 188 ? -39.375 31.245  57.408  1.00 95.49  ? 188 THR E C   1 
ATOM   9938  O O   . THR E  1 188 ? -39.464 30.468  58.376  1.00 83.56  ? 188 THR E O   1 
ATOM   9939  C CB  . THR E  1 188 ? -41.733 32.011  56.963  1.00 117.80 ? 188 THR E CB  1 
ATOM   9940  O OG1 . THR E  1 188 ? -41.641 31.193  55.794  1.00 119.54 ? 188 THR E OG1 1 
ATOM   9941  C CG2 . THR E  1 188 ? -42.666 33.177  56.712  1.00 110.92 ? 188 THR E CG2 1 
ATOM   9942  N N   . LEU E  1 189 ? -38.510 31.092  56.400  1.00 104.68 ? 189 LEU E N   1 
ATOM   9943  C CA  . LEU E  1 189 ? -37.586 29.933  56.249  1.00 119.38 ? 189 LEU E CA  1 
ATOM   9944  C C   . LEU E  1 189 ? -36.265 30.203  56.980  1.00 117.47 ? 189 LEU E C   1 
ATOM   9945  O O   . LEU E  1 189 ? -35.987 31.381  57.284  1.00 109.69 ? 189 LEU E O   1 
ATOM   9946  C CB  . LEU E  1 189 ? -37.339 29.689  54.755  1.00 127.78 ? 189 LEU E CB  1 
ATOM   9947  C CG  . LEU E  1 189 ? -38.593 29.586  53.887  1.00 133.29 ? 189 LEU E CG  1 
ATOM   9948  C CD1 . LEU E  1 189 ? -38.231 29.281  52.441  1.00 132.98 ? 189 LEU E CD1 1 
ATOM   9949  C CD2 . LEU E  1 189 ? -39.555 28.539  54.430  1.00 133.99 ? 189 LEU E CD2 1 
ATOM   9950  N N   . THR E  1 190 ? -35.490 29.144  57.244  1.00 117.47 ? 190 THR E N   1 
ATOM   9951  C CA  . THR E  1 190 ? -34.139 29.201  57.864  1.00 108.57 ? 190 THR E CA  1 
ATOM   9952  C C   . THR E  1 190 ? -33.166 29.779  56.840  1.00 108.51 ? 190 THR E C   1 
ATOM   9953  O O   . THR E  1 190 ? -33.476 29.844  55.652  1.00 112.86 ? 190 THR E O   1 
ATOM   9954  C CB  . THR E  1 190 ? -33.670 27.819  58.341  1.00 95.48  ? 190 THR E CB  1 
ATOM   9955  O OG1 . THR E  1 190 ? -33.417 27.008  57.198  1.00 79.97  ? 190 THR E OG1 1 
ATOM   9956  C CG2 . THR E  1 190 ? -34.672 27.120  59.231  1.00 93.39  ? 190 THR E CG2 1 
ATOM   9957  N N   . PRO E  1 191 ? -31.961 30.220  57.263  1.00 108.03 ? 191 PRO E N   1 
ATOM   9958  C CA  . PRO E  1 191 ? -30.977 30.768  56.330  1.00 113.34 ? 191 PRO E CA  1 
ATOM   9959  C C   . PRO E  1 191 ? -30.624 29.763  55.223  1.00 114.48 ? 191 PRO E C   1 
ATOM   9960  O O   . PRO E  1 191 ? -30.607 30.149  54.071  1.00 96.51  ? 191 PRO E O   1 
ATOM   9961  C CB  . PRO E  1 191 ? -29.752 31.059  57.213  1.00 111.40 ? 191 PRO E CB  1 
ATOM   9962  C CG  . PRO E  1 191 ? -30.321 31.193  58.612  1.00 104.23 ? 191 PRO E CG  1 
ATOM   9963  C CD  . PRO E  1 191 ? -31.486 30.225  58.655  1.00 100.44 ? 191 PRO E CD  1 
ATOM   9964  N N   . GLU E  1 192 ? -30.360 28.510  55.608  1.00 121.71 ? 192 GLU E N   1 
ATOM   9965  C CA  . GLU E  1 192 ? -29.983 27.396  54.696  1.00 118.66 ? 192 GLU E CA  1 
ATOM   9966  C C   . GLU E  1 192 ? -31.112 27.146  53.688  1.00 107.03 ? 192 GLU E C   1 
ATOM   9967  O O   . GLU E  1 192 ? -30.797 27.008  52.493  1.00 87.63  ? 192 GLU E O   1 
ATOM   9968  C CB  . GLU E  1 192 ? -29.645 26.145  55.509  1.00 121.82 ? 192 GLU E CB  1 
ATOM   9969  C CG  . GLU E  1 192 ? -30.673 25.814  56.577  1.00 137.34 ? 192 GLU E CG  1 
ATOM   9970  C CD  . GLU E  1 192 ? -30.273 24.688  57.516  1.00 141.07 ? 192 GLU E CD  1 
ATOM   9971  O OE1 . GLU E  1 192 ? -31.095 24.310  58.378  1.00 122.79 ? 192 GLU E OE1 1 
ATOM   9972  O OE2 . GLU E  1 192 ? -29.137 24.191  57.385  1.00 147.30 ? 192 GLU E OE2 1 
ATOM   9973  N N   . SER E  1 193 ? -32.367 27.093  54.151  1.00 98.68  ? 193 SER E N   1 
ATOM   9974  C CA  . SER E  1 193 ? -33.580 26.892  53.312  1.00 93.29  ? 193 SER E CA  1 
ATOM   9975  C C   . SER E  1 193 ? -33.772 28.109  52.402  1.00 108.18 ? 193 SER E C   1 
ATOM   9976  O O   . SER E  1 193 ? -34.021 27.916  51.194  1.00 118.44 ? 193 SER E O   1 
ATOM   9977  C CB  . SER E  1 193 ? -34.809 26.656  54.160  1.00 88.40  ? 193 SER E CB  1 
ATOM   9978  O OG  . SER E  1 193 ? -34.674 25.489  54.960  1.00 100.67 ? 193 SER E OG  1 
ATOM   9979  N N   . HIS E  1 194 ? -33.666 29.311  52.978  1.00 116.05 ? 194 HIS E N   1 
ATOM   9980  C CA  . HIS E  1 194 ? -33.783 30.619  52.280  1.00 109.13 ? 194 HIS E CA  1 
ATOM   9981  C C   . HIS E  1 194 ? -32.873 30.619  51.045  1.00 109.72 ? 194 HIS E C   1 
ATOM   9982  O O   . HIS E  1 194 ? -33.383 30.881  49.938  1.00 121.09 ? 194 HIS E O   1 
ATOM   9983  C CB  . HIS E  1 194 ? -33.452 31.765  53.247  1.00 100.08 ? 194 HIS E CB  1 
ATOM   9984  N N   . THR E  1 195 ? -31.585 30.314  51.236  1.00 106.64 ? 195 THR E N   1 
ATOM   9985  C CA  . THR E  1 195 ? -30.543 30.299  50.172  1.00 110.79 ? 195 THR E CA  1 
ATOM   9986  C C   . THR E  1 195 ? -30.957 29.337  49.055  1.00 114.84 ? 195 THR E C   1 
ATOM   9987  O O   . THR E  1 195 ? -30.953 29.766  47.889  1.00 118.21 ? 195 THR E O   1 
ATOM   9988  C CB  . THR E  1 195 ? -29.166 29.914  50.728  1.00 105.08 ? 195 THR E CB  1 
ATOM   9989  O OG1 . THR E  1 195 ? -28.893 30.759  51.846  1.00 103.46 ? 195 THR E OG1 1 
ATOM   9990  C CG2 . THR E  1 195 ? -28.063 30.043  49.699  1.00 100.92 ? 195 THR E CG2 1 
ATOM   9991  N N   . MET E  1 196 ? -31.294 28.092  49.404  1.00 116.35 ? 196 MET E N   1 
ATOM   9992  C CA  . MET E  1 196 ? -31.681 27.024  48.442  1.00 118.40 ? 196 MET E CA  1 
ATOM   9993  C C   . MET E  1 196 ? -32.862 27.492  47.586  1.00 105.62 ? 196 MET E C   1 
ATOM   9994  O O   . MET E  1 196 ? -32.737 27.439  46.346  1.00 102.41 ? 196 MET E O   1 
ATOM   9995  C CB  . MET E  1 196 ? -32.057 25.732  49.174  1.00 131.64 ? 196 MET E CB  1 
ATOM   9996  C CG  . MET E  1 196 ? -30.856 24.942  49.664  1.00 136.82 ? 196 MET E CG  1 
ATOM   9997  S SD  . MET E  1 196 ? -29.780 24.415  48.307  1.00 121.76 ? 196 MET E SD  1 
ATOM   9998  C CE  . MET E  1 196 ? -30.975 23.598  47.250  1.00 124.07 ? 196 MET E CE  1 
ATOM   9999  N N   . LEU E  1 197 ? -33.956 27.933  48.217  1.00 90.12  ? 197 LEU E N   1 
ATOM   10000 C CA  . LEU E  1 197 ? -35.179 28.399  47.508  1.00 95.14  ? 197 LEU E CA  1 
ATOM   10001 C C   . LEU E  1 197 ? -34.779 29.467  46.484  1.00 89.70  ? 197 LEU E C   1 
ATOM   10002 O O   . LEU E  1 197 ? -35.166 29.332  45.304  1.00 86.34  ? 197 LEU E O   1 
ATOM   10003 C CB  . LEU E  1 197 ? -36.189 28.949  48.519  1.00 95.73  ? 197 LEU E CB  1 
ATOM   10004 C CG  . LEU E  1 197 ? -37.536 29.364  47.930  1.00 100.48 ? 197 LEU E CG  1 
ATOM   10005 C CD1 . LEU E  1 197 ? -38.178 28.205  47.186  1.00 109.00 ? 197 LEU E CD1 1 
ATOM   10006 C CD2 . LEU E  1 197 ? -38.465 29.890  49.012  1.00 105.61 ? 197 LEU E CD2 1 
ATOM   10007 N N   . LYS E  1 198 ? -34.027 30.481  46.925  1.00 91.99  ? 198 LYS E N   1 
ATOM   10008 C CA  . LYS E  1 198 ? -33.530 31.591  46.071  1.00 90.42  ? 198 LYS E CA  1 
ATOM   10009 C C   . LYS E  1 198 ? -32.768 30.989  44.885  1.00 90.78  ? 198 LYS E C   1 
ATOM   10010 O O   . LYS E  1 198 ? -33.105 31.330  43.745  1.00 87.99  ? 198 LYS E O   1 
ATOM   10011 C CB  . LYS E  1 198 ? -32.646 32.545  46.882  1.00 87.95  ? 198 LYS E CB  1 
ATOM   10012 N N   . SER E  1 199 ? -31.789 30.120  45.152  1.00 86.74  ? 199 SER E N   1 
ATOM   10013 C CA  . SER E  1 199 ? -30.942 29.446  44.132  1.00 94.89  ? 199 SER E CA  1 
ATOM   10014 C C   . SER E  1 199 ? -31.830 28.765  43.087  1.00 93.56  ? 199 SER E C   1 
ATOM   10015 O O   . SER E  1 199 ? -31.601 28.998  41.889  1.00 117.86 ? 199 SER E O   1 
ATOM   10016 C CB  . SER E  1 199 ? -29.997 28.461  44.769  1.00 103.03 ? 199 SER E CB  1 
ATOM   10017 O OG  . SER E  1 199 ? -29.270 27.743  43.783  1.00 123.65 ? 199 SER E OG  1 
ATOM   10018 N N   . ALA E  1 200 ? -32.800 27.960  43.530  1.00 81.79  ? 200 ALA E N   1 
ATOM   10019 C CA  . ALA E  1 200 ? -33.748 27.216  42.667  1.00 85.75  ? 200 ALA E CA  1 
ATOM   10020 C C   . ALA E  1 200 ? -34.492 28.198  41.756  1.00 92.79  ? 200 ALA E C   1 
ATOM   10021 O O   . ALA E  1 200 ? -34.470 28.000  40.523  1.00 98.67  ? 200 ALA E O   1 
ATOM   10022 C CB  . ALA E  1 200 ? -34.707 26.423  43.516  1.00 94.11  ? 200 ALA E CB  1 
ATOM   10023 N N   . ALA E  1 201 ? -35.120 29.216  42.350  1.00 94.44  ? 201 ALA E N   1 
ATOM   10024 C CA  . ALA E  1 201 ? -35.897 30.264  41.648  1.00 94.92  ? 201 ALA E CA  1 
ATOM   10025 C C   . ALA E  1 201 ? -35.032 30.898  40.552  1.00 92.29  ? 201 ALA E C   1 
ATOM   10026 O O   . ALA E  1 201 ? -35.523 31.010  39.419  1.00 83.05  ? 201 ALA E O   1 
ATOM   10027 C CB  . ALA E  1 201 ? -36.386 31.292  42.638  1.00 97.33  ? 201 ALA E CB  1 
ATOM   10028 N N   . ILE E  1 202 ? -33.797 31.290  40.883  1.00 85.36  ? 202 ILE E N   1 
ATOM   10029 C CA  . ILE E  1 202 ? -32.824 31.934  39.948  1.00 96.29  ? 202 ILE E CA  1 
ATOM   10030 C C   . ILE E  1 202 ? -32.618 31.021  38.734  1.00 92.90  ? 202 ILE E C   1 
ATOM   10031 O O   . ILE E  1 202 ? -32.771 31.513  37.604  1.00 85.02  ? 202 ILE E O   1 
ATOM   10032 C CB  . ILE E  1 202 ? -31.487 32.241  40.655  1.00 108.34 ? 202 ILE E CB  1 
ATOM   10033 C CG1 . ILE E  1 202 ? -31.669 33.210  41.826  1.00 117.93 ? 202 ILE E CG1 1 
ATOM   10034 C CG2 . ILE E  1 202 ? -30.452 32.756  39.665  1.00 116.01 ? 202 ILE E CG2 1 
ATOM   10035 C CD1 . ILE E  1 202 ? -30.405 33.453  42.624  1.00 119.63 ? 202 ILE E CD1 1 
ATOM   10036 N N   . VAL E  1 203 ? -32.290 29.746  38.963  1.00 90.94  ? 203 VAL E N   1 
ATOM   10037 C CA  . VAL E  1 203 ? -31.995 28.745  37.894  1.00 91.93  ? 203 VAL E CA  1 
ATOM   10038 C C   . VAL E  1 203 ? -33.146 28.737  36.883  1.00 99.91  ? 203 VAL E C   1 
ATOM   10039 O O   . VAL E  1 203 ? -32.870 28.873  35.677  1.00 103.44 ? 203 VAL E O   1 
ATOM   10040 C CB  . VAL E  1 203 ? -31.757 27.338  38.477  1.00 86.93  ? 203 VAL E CB  1 
ATOM   10041 C CG1 . VAL E  1 203 ? -31.511 26.313  37.380  1.00 80.81  ? 203 VAL E CG1 1 
ATOM   10042 C CG2 . VAL E  1 203 ? -30.616 27.330  39.482  1.00 90.61  ? 203 VAL E CG2 1 
ATOM   10043 N N   . LEU E  1 204 ? -34.385 28.589  37.358  1.00 98.46  ? 204 LEU E N   1 
ATOM   10044 C CA  . LEU E  1 204 ? -35.596 28.519  36.499  1.00 113.44 ? 204 LEU E CA  1 
ATOM   10045 C C   . LEU E  1 204 ? -35.826 29.871  35.813  1.00 123.01 ? 204 LEU E C   1 
ATOM   10046 O O   . LEU E  1 204 ? -35.718 29.922  34.581  1.00 138.72 ? 204 LEU E O   1 
ATOM   10047 C CB  . LEU E  1 204 ? -36.797 28.102  37.355  1.00 120.55 ? 204 LEU E CB  1 
ATOM   10048 C CG  . LEU E  1 204 ? -38.140 28.055  36.628  1.00 122.98 ? 204 LEU E CG  1 
ATOM   10049 C CD1 . LEU E  1 204 ? -38.985 26.879  37.089  1.00 123.99 ? 204 LEU E CD1 1 
ATOM   10050 C CD2 . LEU E  1 204 ? -38.900 29.359  36.807  1.00 140.60 ? 204 LEU E CD2 1 
ATOM   10051 N N   . LEU E  1 205 ? -36.107 30.920  36.591  1.00 112.80 ? 205 LEU E N   1 
ATOM   10052 C CA  . LEU E  1 205 ? -36.460 32.282  36.101  1.00 107.17 ? 205 LEU E CA  1 
ATOM   10053 C C   . LEU E  1 205 ? -35.365 32.820  35.170  1.00 105.61 ? 205 LEU E C   1 
ATOM   10054 O O   . LEU E  1 205 ? -35.718 33.364  34.105  1.00 114.30 ? 205 LEU E O   1 
ATOM   10055 C CB  . LEU E  1 205 ? -36.667 33.204  37.307  1.00 120.53 ? 205 LEU E CB  1 
ATOM   10056 C CG  . LEU E  1 205 ? -37.745 32.755  38.293  1.00 119.50 ? 205 LEU E CG  1 
ATOM   10057 C CD1 . LEU E  1 205 ? -37.819 33.690  39.490  1.00 130.63 ? 205 LEU E CD1 1 
ATOM   10058 C CD2 . LEU E  1 205 ? -39.097 32.663  37.607  1.00 123.54 ? 205 LEU E CD2 1 
ATOM   10059 N N   . ALA E  1 206 ? -34.093 32.674  35.552  1.00 93.08  ? 206 ALA E N   1 
ATOM   10060 C CA  . ALA E  1 206 ? -32.923 33.157  34.779  1.00 85.93  ? 206 ALA E CA  1 
ATOM   10061 C C   . ALA E  1 206 ? -32.846 32.403  33.446  1.00 90.36  ? 206 ALA E C   1 
ATOM   10062 O O   . ALA E  1 206 ? -32.842 33.070  32.395  1.00 101.82 ? 206 ALA E O   1 
ATOM   10063 C CB  . ALA E  1 206 ? -31.658 32.999  35.584  1.00 78.94  ? 206 ALA E CB  1 
ATOM   10064 N N   . GLY E  1 207 ? -32.793 31.068  33.492  1.00 75.41  ? 207 GLY E N   1 
ATOM   10065 C CA  . GLY E  1 207 ? -32.736 30.200  32.299  1.00 70.49  ? 207 GLY E CA  1 
ATOM   10066 C C   . GLY E  1 207 ? -33.792 30.589  31.277  1.00 77.16  ? 207 GLY E C   1 
ATOM   10067 O O   . GLY E  1 207 ? -33.445 30.707  30.088  1.00 83.97  ? 207 GLY E O   1 
ATOM   10068 N N   . TRP E  1 208 ? -35.033 30.791  31.734  1.00 79.15  ? 208 TRP E N   1 
ATOM   10069 C CA  . TRP E  1 208 ? -36.218 31.169  30.915  1.00 89.74  ? 208 TRP E CA  1 
ATOM   10070 C C   . TRP E  1 208 ? -35.840 32.184  29.831  1.00 87.01  ? 208 TRP E C   1 
ATOM   10071 O O   . TRP E  1 208 ? -36.394 32.082  28.727  1.00 79.70  ? 208 TRP E O   1 
ATOM   10072 C CB  . TRP E  1 208 ? -37.335 31.707  31.819  1.00 96.07  ? 208 TRP E CB  1 
ATOM   10073 C CG  . TRP E  1 208 ? -38.168 30.637  32.452  1.00 106.46 ? 208 TRP E CG  1 
ATOM   10074 C CD1 . TRP E  1 208 ? -37.852 29.314  32.564  1.00 121.74 ? 208 TRP E CD1 1 
ATOM   10075 C CD2 . TRP E  1 208 ? -39.432 30.804  33.119  1.00 103.13 ? 208 TRP E CD2 1 
ATOM   10076 N NE1 . TRP E  1 208 ? -38.845 28.642  33.224  1.00 128.27 ? 208 TRP E NE1 1 
ATOM   10077 C CE2 . TRP E  1 208 ? -39.827 29.530  33.578  1.00 111.37 ? 208 TRP E CE2 1 
ATOM   10078 C CE3 . TRP E  1 208 ? -40.270 31.896  33.370  1.00 102.86 ? 208 TRP E CE3 1 
ATOM   10079 C CZ2 . TRP E  1 208 ? -41.020 29.324  34.269  1.00 102.63 ? 208 TRP E CZ2 1 
ATOM   10080 C CZ3 . TRP E  1 208 ? -41.450 31.691  34.050  1.00 99.91  ? 208 TRP E CZ3 1 
ATOM   10081 C CH2 . TRP E  1 208 ? -41.815 30.422  34.496  1.00 94.28  ? 208 TRP E CH2 1 
ATOM   10082 N N   . VAL E  1 209 ? -34.936 33.119  30.134  1.00 83.92  ? 209 VAL E N   1 
ATOM   10083 C CA  . VAL E  1 209 ? -34.517 34.221  29.216  1.00 88.81  ? 209 VAL E CA  1 
ATOM   10084 C C   . VAL E  1 209 ? -34.007 33.632  27.895  1.00 86.49  ? 209 VAL E C   1 
ATOM   10085 O O   . VAL E  1 209 ? -34.300 34.230  26.843  1.00 79.47  ? 209 VAL E O   1 
ATOM   10086 C CB  . VAL E  1 209 ? -33.450 35.115  29.877  1.00 88.54  ? 209 VAL E CB  1 
ATOM   10087 C CG1 . VAL E  1 209 ? -32.929 36.187  28.931  1.00 85.36  ? 209 VAL E CG1 1 
ATOM   10088 C CG2 . VAL E  1 209 ? -33.976 35.739  31.161  1.00 93.07  ? 209 VAL E CG2 1 
ATOM   10089 N N   . VAL E  1 210 ? -33.285 32.506  27.953  1.00 88.35  ? 210 VAL E N   1 
ATOM   10090 C CA  . VAL E  1 210 ? -32.641 31.844  26.778  1.00 82.70  ? 210 VAL E CA  1 
ATOM   10091 C C   . VAL E  1 210 ? -33.690 31.575  25.695  1.00 80.25  ? 210 VAL E C   1 
ATOM   10092 O O   . VAL E  1 210 ? -33.403 31.863  24.518  1.00 89.88  ? 210 VAL E O   1 
ATOM   10093 C CB  . VAL E  1 210 ? -31.932 30.537  27.184  1.00 76.58  ? 210 VAL E CB  1 
ATOM   10094 C CG1 . VAL E  1 210 ? -31.433 29.767  25.972  1.00 77.36  ? 210 VAL E CG1 1 
ATOM   10095 C CG2 . VAL E  1 210 ? -30.794 30.793  28.158  1.00 88.93  ? 210 VAL E CG2 1 
ATOM   10096 N N   . TYR E  1 211 ? -34.851 31.042  26.084  1.00 68.84  ? 211 TYR E N   1 
ATOM   10097 C CA  . TYR E  1 211 ? -35.935 30.603  25.168  1.00 73.56  ? 211 TYR E CA  1 
ATOM   10098 C C   . TYR E  1 211 ? -36.406 31.771  24.304  1.00 83.11  ? 211 TYR E C   1 
ATOM   10099 O O   . TYR E  1 211 ? -36.379 31.678  23.079  1.00 89.86  ? 211 TYR E O   1 
ATOM   10100 C CB  . TYR E  1 211 ? -37.061 29.945  25.969  1.00 75.08  ? 211 TYR E CB  1 
ATOM   10101 C CG  . TYR E  1 211 ? -36.647 28.670  26.659  1.00 80.83  ? 211 TYR E CG  1 
ATOM   10102 C CD1 . TYR E  1 211 ? -36.711 27.450  26.008  1.00 84.42  ? 211 TYR E CD1 1 
ATOM   10103 C CD2 . TYR E  1 211 ? -36.167 28.683  27.956  1.00 81.14  ? 211 TYR E CD2 1 
ATOM   10104 C CE1 . TYR E  1 211 ? -36.323 26.276  26.631  1.00 80.16  ? 211 TYR E CE1 1 
ATOM   10105 C CE2 . TYR E  1 211 ? -35.778 27.521  28.598  1.00 83.00  ? 211 TYR E CE2 1 
ATOM   10106 C CZ  . TYR E  1 211 ? -35.856 26.312  27.932  1.00 85.22  ? 211 TYR E CZ  1 
ATOM   10107 O OH  . TYR E  1 211 ? -35.470 25.166  28.563  1.00 94.26  ? 211 TYR E OH  1 
ATOM   10108 N N   . PRO E  1 212 ? -36.845 32.906  24.893  1.00 90.83  ? 212 PRO E N   1 
ATOM   10109 C CA  . PRO E  1 212 ? -37.316 34.044  24.103  1.00 83.28  ? 212 PRO E CA  1 
ATOM   10110 C C   . PRO E  1 212 ? -36.265 34.521  23.088  1.00 78.74  ? 212 PRO E C   1 
ATOM   10111 O O   . PRO E  1 212 ? -36.632 34.844  21.973  1.00 78.23  ? 212 PRO E O   1 
ATOM   10112 C CB  . PRO E  1 212 ? -37.586 35.136  25.149  1.00 78.83  ? 212 PRO E CB  1 
ATOM   10113 C CG  . PRO E  1 212 ? -37.815 34.377  26.436  1.00 79.24  ? 212 PRO E CG  1 
ATOM   10114 C CD  . PRO E  1 212 ? -36.913 33.163  26.338  1.00 90.64  ? 212 PRO E CD  1 
ATOM   10115 N N   . ILE E  1 213 ? -34.994 34.546  23.499  1.00 70.70  ? 213 ILE E N   1 
ATOM   10116 C CA  . ILE E  1 213 ? -33.844 35.002  22.662  1.00 81.85  ? 213 ILE E CA  1 
ATOM   10117 C C   . ILE E  1 213 ? -33.752 34.112  21.418  1.00 87.02  ? 213 ILE E C   1 
ATOM   10118 O O   . ILE E  1 213 ? -33.694 34.666  20.304  1.00 90.03  ? 213 ILE E O   1 
ATOM   10119 C CB  . ILE E  1 213 ? -32.531 34.992  23.471  1.00 83.74  ? 213 ILE E CB  1 
ATOM   10120 C CG1 . ILE E  1 213 ? -32.644 35.845  24.737  1.00 88.65  ? 213 ILE E CG1 1 
ATOM   10121 C CG2 . ILE E  1 213 ? -31.360 35.427  22.602  1.00 76.55  ? 213 ILE E CG2 1 
ATOM   10122 C CD1 . ILE E  1 213 ? -31.412 35.822  25.610  1.00 91.95  ? 213 ILE E CD1 1 
ATOM   10123 N N   . VAL E  1 214 ? -33.757 32.789  21.610  1.00 83.55  ? 214 VAL E N   1 
ATOM   10124 C CA  . VAL E  1 214 ? -33.621 31.768  20.527  1.00 78.62  ? 214 VAL E CA  1 
ATOM   10125 C C   . VAL E  1 214 ? -34.814 31.876  19.571  1.00 78.89  ? 214 VAL E C   1 
ATOM   10126 O O   . VAL E  1 214 ? -34.640 31.573  18.374  1.00 85.48  ? 214 VAL E O   1 
ATOM   10127 C CB  . VAL E  1 214 ? -33.499 30.347  21.110  1.00 72.26  ? 214 VAL E CB  1 
ATOM   10128 C CG1 . VAL E  1 214 ? -33.351 29.300  20.018  1.00 73.81  ? 214 VAL E CG1 1 
ATOM   10129 C CG2 . VAL E  1 214 ? -32.351 30.245  22.102  1.00 73.80  ? 214 VAL E CG2 1 
ATOM   10130 N N   . TYR E  1 215 ? -35.976 32.287  20.086  1.00 73.92  ? 215 TYR E N   1 
ATOM   10131 C CA  . TYR E  1 215 ? -37.245 32.430  19.327  1.00 74.41  ? 215 TYR E CA  1 
ATOM   10132 C C   . TYR E  1 215 ? -37.065 33.433  18.181  1.00 81.86  ? 215 TYR E C   1 
ATOM   10133 O O   . TYR E  1 215 ? -37.572 33.163  17.076  1.00 94.09  ? 215 TYR E O   1 
ATOM   10134 C CB  . TYR E  1 215 ? -38.375 32.867  20.264  1.00 71.07  ? 215 TYR E CB  1 
ATOM   10135 C CG  . TYR E  1 215 ? -39.681 33.186  19.582  1.00 73.47  ? 215 TYR E CG  1 
ATOM   10136 C CD1 . TYR E  1 215 ? -39.880 34.403  18.952  1.00 77.13  ? 215 TYR E CD1 1 
ATOM   10137 C CD2 . TYR E  1 215 ? -40.726 32.279  19.580  1.00 74.19  ? 215 TYR E CD2 1 
ATOM   10138 C CE1 . TYR E  1 215 ? -41.076 34.707  18.325  1.00 81.05  ? 215 TYR E CE1 1 
ATOM   10139 C CE2 . TYR E  1 215 ? -41.929 32.566  18.960  1.00 76.02  ? 215 TYR E CE2 1 
ATOM   10140 C CZ  . TYR E  1 215 ? -42.105 33.784  18.329  1.00 82.18  ? 215 TYR E CZ  1 
ATOM   10141 O OH  . TYR E  1 215 ? -43.288 34.072  17.717  1.00 102.36 ? 215 TYR E OH  1 
ATOM   10142 N N   . PHE E  1 216 ? -36.355 34.538  18.433  1.00 77.94  ? 216 PHE E N   1 
ATOM   10143 C CA  . PHE E  1 216 ? -36.197 35.687  17.500  1.00 82.77  ? 216 PHE E CA  1 
ATOM   10144 C C   . PHE E  1 216 ? -34.993 35.510  16.565  1.00 85.78  ? 216 PHE E C   1 
ATOM   10145 O O   . PHE E  1 216 ? -34.798 36.382  15.697  1.00 118.94 ? 216 PHE E O   1 
ATOM   10146 C CB  . PHE E  1 216 ? -36.050 36.996  18.283  1.00 85.75  ? 216 PHE E CB  1 
ATOM   10147 C CG  . PHE E  1 216 ? -37.301 37.463  18.983  1.00 92.06  ? 216 PHE E CG  1 
ATOM   10148 C CD1 . PHE E  1 216 ? -38.379 37.941  18.255  1.00 93.28  ? 216 PHE E CD1 1 
ATOM   10149 C CD2 . PHE E  1 216 ? -37.392 37.449  20.367  1.00 89.18  ? 216 PHE E CD2 1 
ATOM   10150 C CE1 . PHE E  1 216 ? -39.529 38.378  18.896  1.00 93.92  ? 216 PHE E CE1 1 
ATOM   10151 C CE2 . PHE E  1 216 ? -38.543 37.885  21.005  1.00 84.41  ? 216 PHE E CE2 1 
ATOM   10152 C CZ  . PHE E  1 216 ? -39.607 38.351  20.269  1.00 89.85  ? 216 PHE E CZ  1 
ATOM   10153 N N   . LEU E  1 217 ? -34.213 34.436  16.717  1.00 72.88  ? 217 LEU E N   1 
ATOM   10154 C CA  . LEU E  1 217 ? -32.993 34.191  15.898  1.00 75.21  ? 217 LEU E CA  1 
ATOM   10155 C C   . LEU E  1 217 ? -33.366 34.028  14.425  1.00 78.16  ? 217 LEU E C   1 
ATOM   10156 O O   . LEU E  1 217 ? -32.665 34.535  13.554  1.00 98.75  ? 217 LEU E O   1 
ATOM   10157 C CB  . LEU E  1 217 ? -32.257 32.954  16.420  1.00 83.19  ? 217 LEU E CB  1 
ATOM   10158 C CG  . LEU E  1 217 ? -31.649 33.094  17.813  1.00 85.69  ? 217 LEU E CG  1 
ATOM   10159 C CD1 . LEU E  1 217 ? -30.784 31.887  18.146  1.00 84.81  ? 217 LEU E CD1 1 
ATOM   10160 C CD2 . LEU E  1 217 ? -30.842 34.380  17.928  1.00 78.12  ? 217 LEU E CD2 1 
ATOM   10161 N N   . PRO E  1 218 ? -34.458 33.302  14.093  1.00 80.23  ? 218 PRO E N   1 
ATOM   10162 C CA  . PRO E  1 218 ? -34.875 33.123  12.700  1.00 87.68  ? 218 PRO E CA  1 
ATOM   10163 C C   . PRO E  1 218 ? -35.008 34.431  11.901  1.00 99.35  ? 218 PRO E C   1 
ATOM   10164 O O   . PRO E  1 218 ? -34.985 34.371  10.682  1.00 100.14 ? 218 PRO E O   1 
ATOM   10165 C CB  . PRO E  1 218 ? -36.250 32.450  12.831  1.00 85.19  ? 218 PRO E CB  1 
ATOM   10166 C CG  . PRO E  1 218 ? -36.161 31.692  14.137  1.00 80.44  ? 218 PRO E CG  1 
ATOM   10167 C CD  . PRO E  1 218 ? -35.327 32.581  15.035  1.00 79.28  ? 218 PRO E CD  1 
ATOM   10168 N N   . LEU E  1 219 ? -35.153 35.566  12.595  1.00 97.63  ? 219 LEU E N   1 
ATOM   10169 C CA  . LEU E  1 219 ? -35.301 36.915  11.980  1.00 94.43  ? 219 LEU E CA  1 
ATOM   10170 C C   . LEU E  1 219 ? -33.981 37.335  11.322  1.00 96.15  ? 219 LEU E C   1 
ATOM   10171 O O   . LEU E  1 219 ? -34.038 38.028  10.287  1.00 107.17 ? 219 LEU E O   1 
ATOM   10172 C CB  . LEU E  1 219 ? -35.728 37.922  13.055  1.00 83.35  ? 219 LEU E CB  1 
ATOM   10173 C CG  . LEU E  1 219 ? -37.168 37.786  13.550  1.00 75.26  ? 219 LEU E CG  1 
ATOM   10174 C CD1 . LEU E  1 219 ? -37.466 38.793  14.652  1.00 75.01  ? 219 LEU E CD1 1 
ATOM   10175 C CD2 . LEU E  1 219 ? -38.159 37.941  12.404  1.00 77.02  ? 219 LEU E CD2 1 
ATOM   10176 N N   . PHE E  1 220 ? -32.845 36.925  11.896  1.00 102.20 ? 220 PHE E N   1 
ATOM   10177 C CA  . PHE E  1 220 ? -31.478 37.269  11.416  1.00 101.87 ? 220 PHE E CA  1 
ATOM   10178 C C   . PHE E  1 220 ? -31.081 36.342  10.259  1.00 108.38 ? 220 PHE E C   1 
ATOM   10179 O O   . PHE E  1 220 ? -29.873 36.232  9.966   1.00 121.28 ? 220 PHE E O   1 
ATOM   10180 C CB  . PHE E  1 220 ? -30.461 37.206  12.560  1.00 94.09  ? 220 PHE E CB  1 
ATOM   10181 C CG  . PHE E  1 220 ? -30.795 38.065  13.755  1.00 109.41 ? 220 PHE E CG  1 
ATOM   10182 C CD1 . PHE E  1 220 ? -30.721 37.548  15.038  1.00 114.37 ? 220 PHE E CD1 1 
ATOM   10183 C CD2 . PHE E  1 220 ? -31.227 39.373  13.595  1.00 111.43 ? 220 PHE E CD2 1 
ATOM   10184 C CE1 . PHE E  1 220 ? -31.036 38.331  16.138  1.00 116.13 ? 220 PHE E CE1 1 
ATOM   10185 C CE2 . PHE E  1 220 ? -31.550 40.152  14.695  1.00 107.73 ? 220 PHE E CE2 1 
ATOM   10186 C CZ  . PHE E  1 220 ? -31.454 39.630  15.964  1.00 108.40 ? 220 PHE E CZ  1 
ATOM   10187 N N   . GLY E  1 221 ? -32.066 35.700  9.622   1.00 121.49 ? 221 GLY E N   1 
ATOM   10188 C CA  . GLY E  1 221 ? -31.860 34.812  8.459   1.00 126.29 ? 221 GLY E CA  1 
ATOM   10189 C C   . GLY E  1 221 ? -32.061 33.346  8.806   1.00 130.58 ? 221 GLY E C   1 
ATOM   10190 O O   . GLY E  1 221 ? -32.483 33.055  9.942   1.00 134.34 ? 221 GLY E O   1 
ATOM   10191 N N   . ALA E  1 222 ? -31.779 32.456  7.848   1.00 132.10 ? 222 ALA E N   1 
ATOM   10192 C CA  . ALA E  1 222 ? -31.885 30.983  7.974   1.00 119.23 ? 222 ALA E CA  1 
ATOM   10193 C C   . ALA E  1 222 ? -30.594 30.343  7.454   1.00 102.62 ? 222 ALA E C   1 
ATOM   10194 O O   . ALA E  1 222 ? -29.956 30.937  6.565   1.00 102.18 ? 222 ALA E O   1 
ATOM   10195 C CB  . ALA E  1 222 ? -33.091 30.480  7.218   1.00 127.77 ? 222 ALA E CB  1 
ATOM   10196 N N   . SER E  1 223 ? -30.230 29.175  7.990   1.00 102.46 ? 223 SER E N   1 
ATOM   10197 C CA  . SER E  1 223 ? -28.998 28.420  7.640   1.00 92.83  ? 223 SER E CA  1 
ATOM   10198 C C   . SER E  1 223 ? -28.953 27.099  8.415   1.00 86.07  ? 223 SER E C   1 
ATOM   10199 O O   . SER E  1 223 ? -29.524 27.043  9.522   1.00 84.52  ? 223 SER E O   1 
ATOM   10200 C CB  . SER E  1 223 ? -27.770 29.250  7.914   1.00 90.61  ? 223 SER E CB  1 
ATOM   10201 O OG  . SER E  1 223 ? -26.592 28.458  7.860   1.00 99.53  ? 223 SER E OG  1 
ATOM   10202 N N   . GLY E  1 224 ? -28.310 26.078  7.840   1.00 74.41  ? 224 GLY E N   1 
ATOM   10203 C CA  . GLY E  1 224 ? -28.119 24.766  8.484   1.00 79.65  ? 224 GLY E CA  1 
ATOM   10204 C C   . GLY E  1 224 ? -27.495 24.935  9.858   1.00 85.60  ? 224 GLY E C   1 
ATOM   10205 O O   . GLY E  1 224 ? -27.979 24.296  10.811  1.00 90.86  ? 224 GLY E O   1 
ATOM   10206 N N   . GLY E  1 225 ? -26.468 25.788  9.953   1.00 87.21  ? 225 GLY E N   1 
ATOM   10207 C CA  . GLY E  1 225 ? -25.747 26.107  11.201  1.00 79.87  ? 225 GLY E CA  1 
ATOM   10208 C C   . GLY E  1 225 ? -26.665 26.745  12.230  1.00 86.64  ? 225 GLY E C   1 
ATOM   10209 O O   . GLY E  1 225 ? -26.675 26.275  13.388  1.00 94.98  ? 225 GLY E O   1 
ATOM   10210 N N   . LEU E  1 226 ? -27.409 27.782  11.827  1.00 88.36  ? 226 LEU E N   1 
ATOM   10211 C CA  . LEU E  1 226 ? -28.372 28.504  12.702  1.00 94.35  ? 226 LEU E CA  1 
ATOM   10212 C C   . LEU E  1 226 ? -29.393 27.496  13.238  1.00 100.09 ? 226 LEU E C   1 
ATOM   10213 O O   . LEU E  1 226 ? -29.502 27.363  14.474  1.00 104.65 ? 226 LEU E O   1 
ATOM   10214 C CB  . LEU E  1 226 ? -29.061 29.618  11.906  1.00 108.65 ? 226 LEU E CB  1 
ATOM   10215 C CG  . LEU E  1 226 ? -30.079 30.446  12.691  1.00 106.60 ? 226 LEU E CG  1 
ATOM   10216 C CD1 . LEU E  1 226 ? -29.414 31.148  13.867  1.00 91.79  ? 226 LEU E CD1 1 
ATOM   10217 C CD2 . LEU E  1 226 ? -30.782 31.453  11.791  1.00 116.41 ? 226 LEU E CD2 1 
ATOM   10218 N N   . THR E  1 227 ? -30.102 26.811  12.335  1.00 102.20 ? 227 THR E N   1 
ATOM   10219 C CA  . THR E  1 227 ? -31.111 25.769  12.663  1.00 95.26  ? 227 THR E CA  1 
ATOM   10220 C C   . THR E  1 227 ? -30.518 24.824  13.714  1.00 86.65  ? 227 THR E C   1 
ATOM   10221 O O   . THR E  1 227 ? -31.209 24.547  14.713  1.00 78.10  ? 227 THR E O   1 
ATOM   10222 C CB  . THR E  1 227 ? -31.565 25.019  11.404  1.00 85.77  ? 227 THR E CB  1 
ATOM   10223 O OG1 . THR E  1 227 ? -32.147 25.971  10.514  1.00 103.36 ? 227 THR E OG1 1 
ATOM   10224 C CG2 . THR E  1 227 ? -32.560 23.919  11.700  1.00 76.46  ? 227 THR E CG2 1 
ATOM   10225 N N   . THR E  1 228 ? -29.281 24.363  13.495  1.00 75.98  ? 228 THR E N   1 
ATOM   10226 C CA  . THR E  1 228 ? -28.534 23.462  14.415  1.00 78.35  ? 228 THR E CA  1 
ATOM   10227 C C   . THR E  1 228 ? -28.408 24.133  15.786  1.00 72.20  ? 228 THR E C   1 
ATOM   10228 O O   . THR E  1 228 ? -28.752 23.487  16.798  1.00 72.46  ? 228 THR E O   1 
ATOM   10229 C CB  . THR E  1 228 ? -27.152 23.097  13.857  1.00 66.46  ? 228 THR E CB  1 
ATOM   10230 O OG1 . THR E  1 228 ? -27.350 22.397  12.631  1.00 67.13  ? 228 THR E OG1 1 
ATOM   10231 C CG2 . THR E  1 228 ? -26.339 22.237  14.800  1.00 57.63  ? 228 THR E CG2 1 
ATOM   10232 N N   . THR E  1 229 ? -27.933 25.382  15.808  1.00 76.17  ? 229 THR E N   1 
ATOM   10233 C CA  . THR E  1 229 ? -27.740 26.191  17.039  1.00 85.52  ? 229 THR E CA  1 
ATOM   10234 C C   . THR E  1 229 ? -29.065 26.267  17.805  1.00 84.94  ? 229 THR E C   1 
ATOM   10235 O O   . THR E  1 229 ? -29.071 25.942  19.006  1.00 74.21  ? 229 THR E O   1 
ATOM   10236 C CB  . THR E  1 229 ? -27.201 27.586  16.702  1.00 89.56  ? 229 THR E CB  1 
ATOM   10237 O OG1 . THR E  1 229 ? -25.933 27.412  16.071  1.00 95.23  ? 229 THR E OG1 1 
ATOM   10238 C CG2 . THR E  1 229 ? -27.057 28.474  17.919  1.00 82.70  ? 229 THR E CG2 1 
ATOM   10239 N N   . ILE E  1 230 ? -30.137 26.675  17.123  1.00 85.40  ? 230 ILE E N   1 
ATOM   10240 C CA  . ILE E  1 230 ? -31.506 26.823  17.701  1.00 87.11  ? 230 ILE E CA  1 
ATOM   10241 C C   . ILE E  1 230 ? -31.885 25.530  18.433  1.00 84.57  ? 230 ILE E C   1 
ATOM   10242 O O   . ILE E  1 230 ? -32.170 25.604  19.642  1.00 92.14  ? 230 ILE E O   1 
ATOM   10243 C CB  . ILE E  1 230 ? -32.521 27.192  16.601  1.00 92.20  ? 230 ILE E CB  1 
ATOM   10244 C CG1 . ILE E  1 230 ? -32.285 28.613  16.079  1.00 102.22 ? 230 ILE E CG1 1 
ATOM   10245 C CG2 . ILE E  1 230 ? -33.947 27.000  17.094  1.00 86.77  ? 230 ILE E CG2 1 
ATOM   10246 C CD1 . ILE E  1 230 ? -33.153 28.994  14.898  1.00 116.29 ? 230 ILE E CD1 1 
ATOM   10247 N N   . LEU E  1 231 ? -31.865 24.393  17.730  1.00 74.82  ? 231 LEU E N   1 
ATOM   10248 C CA  . LEU E  1 231 ? -32.270 23.064  18.267  1.00 74.58  ? 231 LEU E CA  1 
ATOM   10249 C C   . LEU E  1 231 ? -31.399 22.687  19.474  1.00 68.87  ? 231 LEU E C   1 
ATOM   10250 O O   . LEU E  1 231 ? -31.966 22.487  20.571  1.00 68.37  ? 231 LEU E O   1 
ATOM   10251 C CB  . LEU E  1 231 ? -32.161 22.019  17.151  1.00 80.04  ? 231 LEU E CB  1 
ATOM   10252 C CG  . LEU E  1 231 ? -33.151 22.186  15.997  1.00 91.02  ? 231 LEU E CG  1 
ATOM   10253 C CD1 . LEU E  1 231 ? -32.913 21.149  14.910  1.00 83.08  ? 231 LEU E CD1 1 
ATOM   10254 C CD2 . LEU E  1 231 ? -34.586 22.105  16.495  1.00 96.30  ? 231 LEU E CD2 1 
ATOM   10255 N N   . ILE E  1 232 ? -30.079 22.599  19.279  1.00 67.69  ? 232 ILE E N   1 
ATOM   10256 C CA  . ILE E  1 232 ? -29.099 22.163  20.321  1.00 65.23  ? 232 ILE E CA  1 
ATOM   10257 C C   . ILE E  1 232 ? -29.233 23.047  21.565  1.00 63.70  ? 232 ILE E C   1 
ATOM   10258 O O   . ILE E  1 232 ? -29.336 22.485  22.671  1.00 52.85  ? 232 ILE E O   1 
ATOM   10259 C CB  . ILE E  1 232 ? -27.657 22.171  19.778  1.00 65.08  ? 232 ILE E CB  1 
ATOM   10260 C CG1 . ILE E  1 232 ? -27.486 21.194  18.612  1.00 73.01  ? 232 ILE E CG1 1 
ATOM   10261 C CG2 . ILE E  1 232 ? -26.667 21.890  20.900  1.00 55.14  ? 232 ILE E CG2 1 
ATOM   10262 C CD1 . ILE E  1 232 ? -26.064 21.063  18.123  1.00 76.80  ? 232 ILE E CD1 1 
ATOM   10263 N N   . THR E  1 233 ? -29.214 24.371  21.393  1.00 73.99  ? 233 THR E N   1 
ATOM   10264 C CA  . THR E  1 233 ? -29.316 25.367  22.495  1.00 72.00  ? 233 THR E CA  1 
ATOM   10265 C C   . THR E  1 233 ? -30.552 25.052  23.342  1.00 66.11  ? 233 THR E C   1 
ATOM   10266 O O   . THR E  1 233 ? -30.394 24.882  24.567  1.00 65.04  ? 233 THR E O   1 
ATOM   10267 C CB  . THR E  1 233 ? -29.346 26.800  21.947  1.00 77.26  ? 233 THR E CB  1 
ATOM   10268 O OG1 . THR E  1 233 ? -28.101 27.027  21.287  1.00 68.36  ? 233 THR E OG1 1 
ATOM   10269 C CG2 . THR E  1 233 ? -29.562 27.847  23.017  1.00 79.15  ? 233 THR E CG2 1 
ATOM   10270 N N   . LEU E  1 234 ? -31.725 24.971  22.706  1.00 62.65  ? 234 LEU E N   1 
ATOM   10271 C CA  . LEU E  1 234 ? -33.022 24.694  23.377  1.00 73.28  ? 234 LEU E CA  1 
ATOM   10272 C C   . LEU E  1 234 ? -32.917 23.379  24.162  1.00 82.10  ? 234 LEU E C   1 
ATOM   10273 O O   . LEU E  1 234 ? -33.415 23.331  25.304  1.00 90.63  ? 234 LEU E O   1 
ATOM   10274 C CB  . LEU E  1 234 ? -34.133 24.640  22.324  1.00 78.10  ? 234 LEU E CB  1 
ATOM   10275 C CG  . LEU E  1 234 ? -34.527 25.985  21.714  1.00 85.09  ? 234 LEU E CG  1 
ATOM   10276 C CD1 . LEU E  1 234 ? -35.543 25.803  20.596  1.00 93.56  ? 234 LEU E CD1 1 
ATOM   10277 C CD2 . LEU E  1 234 ? -35.072 26.926  22.777  1.00 85.65  ? 234 LEU E CD2 1 
ATOM   10278 N N   . THR E  1 235 ? -32.291 22.356  23.576  1.00 74.73  ? 235 THR E N   1 
ATOM   10279 C CA  . THR E  1 235 ? -32.092 21.023  24.205  1.00 69.17  ? 235 THR E CA  1 
ATOM   10280 C C   . THR E  1 235 ? -31.259 21.193  25.482  1.00 57.39  ? 235 THR E C   1 
ATOM   10281 O O   . THR E  1 235 ? -31.727 20.772  26.558  1.00 47.88  ? 235 THR E O   1 
ATOM   10282 C CB  . THR E  1 235 ? -31.432 20.043  23.228  1.00 74.92  ? 235 THR E CB  1 
ATOM   10283 O OG1 . THR E  1 235 ? -32.241 19.982  22.053  1.00 60.49  ? 235 THR E OG1 1 
ATOM   10284 C CG2 . THR E  1 235 ? -31.254 18.655  23.805  1.00 83.43  ? 235 THR E CG2 1 
ATOM   10285 N N   . VAL E  1 236 ? -30.071 21.789  25.358  1.00 56.46  ? 236 VAL E N   1 
ATOM   10286 C CA  . VAL E  1 236 ? -29.144 22.062  26.496  1.00 63.27  ? 236 VAL E CA  1 
ATOM   10287 C C   . VAL E  1 236 ? -29.922 22.824  27.572  1.00 60.46  ? 236 VAL E C   1 
ATOM   10288 O O   . VAL E  1 236 ? -29.831 22.439  28.755  1.00 53.34  ? 236 VAL E O   1 
ATOM   10289 C CB  . VAL E  1 236 ? -27.902 22.847  26.034  1.00 73.77  ? 236 VAL E CB  1 
ATOM   10290 C CG1 . VAL E  1 236 ? -27.045 23.302  27.206  1.00 67.07  ? 236 VAL E CG1 1 
ATOM   10291 C CG2 . VAL E  1 236 ? -27.075 22.047  25.038  1.00 82.39  ? 236 VAL E CG2 1 
ATOM   10292 N N   . ALA E  1 237 ? -30.665 23.858  27.161  1.00 62.03  ? 237 ALA E N   1 
ATOM   10293 C CA  . ALA E  1 237 ? -31.496 24.712  28.039  1.00 67.65  ? 237 ALA E CA  1 
ATOM   10294 C C   . ALA E  1 237 ? -32.478 23.834  28.821  1.00 70.29  ? 237 ALA E C   1 
ATOM   10295 O O   . ALA E  1 237 ? -32.437 23.872  30.066  1.00 79.75  ? 237 ALA E O   1 
ATOM   10296 C CB  . ALA E  1 237 ? -32.218 25.751  27.216  1.00 73.62  ? 237 ALA E CB  1 
ATOM   10297 N N   . ASP E  1 238 ? -33.313 23.066  28.112  1.00 69.82  ? 238 ASP E N   1 
ATOM   10298 C CA  . ASP E  1 238 ? -34.333 22.158  28.703  1.00 73.53  ? 238 ASP E CA  1 
ATOM   10299 C C   . ASP E  1 238 ? -33.682 21.288  29.784  1.00 70.06  ? 238 ASP E C   1 
ATOM   10300 O O   . ASP E  1 238 ? -34.172 21.301  30.934  1.00 62.55  ? 238 ASP E O   1 
ATOM   10301 C CB  . ASP E  1 238 ? -34.989 21.277  27.637  1.00 72.33  ? 238 ASP E CB  1 
ATOM   10302 C CG  . ASP E  1 238 ? -36.017 21.999  26.787  1.00 81.12  ? 238 ASP E CG  1 
ATOM   10303 O OD1 . ASP E  1 238 ? -36.563 21.358  25.868  1.00 72.73  ? 238 ASP E OD1 1 
ATOM   10304 O OD2 . ASP E  1 238 ? -36.267 23.192  27.053  1.00 109.53 ? 238 ASP E OD2 1 
ATOM   10305 N N   . VAL E  1 239 ? -32.615 20.571  29.420  1.00 62.72  ? 239 VAL E N   1 
ATOM   10306 C CA  . VAL E  1 239 ? -31.891 19.620  30.313  1.00 65.74  ? 239 VAL E CA  1 
ATOM   10307 C C   . VAL E  1 239 ? -31.361 20.367  31.543  1.00 75.02  ? 239 VAL E C   1 
ATOM   10308 O O   . VAL E  1 239 ? -31.695 19.951  32.671  1.00 64.69  ? 239 VAL E O   1 
ATOM   10309 C CB  . VAL E  1 239 ? -30.752 18.907  29.561  1.00 64.65  ? 239 VAL E CB  1 
ATOM   10310 C CG1 . VAL E  1 239 ? -29.899 18.063  30.495  1.00 60.58  ? 239 VAL E CG1 1 
ATOM   10311 C CG2 . VAL E  1 239 ? -31.282 18.067  28.411  1.00 70.64  ? 239 VAL E CG2 1 
ATOM   10312 N N   . ILE E  1 240 ? -30.565 21.420  31.328  1.00 81.24  ? 240 ILE E N   1 
ATOM   10313 C CA  . ILE E  1 240 ? -29.896 22.203  32.411  1.00 74.65  ? 240 ILE E CA  1 
ATOM   10314 C C   . ILE E  1 240 ? -30.950 22.745  33.384  1.00 70.87  ? 240 ILE E C   1 
ATOM   10315 O O   . ILE E  1 240 ? -30.863 22.410  34.583  1.00 62.98  ? 240 ILE E O   1 
ATOM   10316 C CB  . ILE E  1 240 ? -29.011 23.320  31.827  1.00 69.78  ? 240 ILE E CB  1 
ATOM   10317 C CG1 . ILE E  1 240 ? -27.787 22.737  31.114  1.00 74.14  ? 240 ILE E CG1 1 
ATOM   10318 C CG2 . ILE E  1 240 ? -28.611 24.311  32.911  1.00 63.04  ? 240 ILE E CG2 1 
ATOM   10319 C CD1 . ILE E  1 240 ? -26.830 23.774  30.579  1.00 84.37  ? 240 ILE E CD1 1 
ATOM   10320 N N   . VAL E  1 241 ? -31.904 23.541  32.891  1.00 66.93  ? 241 VAL E N   1 
ATOM   10321 C CA  . VAL E  1 241 ? -32.970 24.176  33.724  1.00 73.49  ? 241 VAL E CA  1 
ATOM   10322 C C   . VAL E  1 241 ? -33.705 23.079  34.504  1.00 73.34  ? 241 VAL E C   1 
ATOM   10323 O O   . VAL E  1 241 ? -33.668 23.102  35.748  1.00 68.30  ? 241 VAL E O   1 
ATOM   10324 C CB  . VAL E  1 241 ? -33.980 24.981  32.878  1.00 86.86  ? 241 VAL E CB  1 
ATOM   10325 C CG1 . VAL E  1 241 ? -35.061 25.606  33.747  1.00 95.70  ? 241 VAL E CG1 1 
ATOM   10326 C CG2 . VAL E  1 241 ? -33.318 26.042  32.010  1.00 95.61  ? 241 VAL E CG2 1 
ATOM   10327 N N   . LYS E  1 242 ? -34.332 22.149  33.780  1.00 80.41  ? 242 LYS E N   1 
ATOM   10328 C CA  . LYS E  1 242 ? -35.248 21.117  34.330  1.00 82.11  ? 242 LYS E CA  1 
ATOM   10329 C C   . LYS E  1 242 ? -34.548 20.261  35.389  1.00 73.90  ? 242 LYS E C   1 
ATOM   10330 O O   . LYS E  1 242 ? -35.137 20.106  36.477  1.00 74.78  ? 242 LYS E O   1 
ATOM   10331 C CB  . LYS E  1 242 ? -35.791 20.253  33.191  1.00 90.02  ? 242 LYS E CB  1 
ATOM   10332 C CG  . LYS E  1 242 ? -36.711 20.987  32.227  1.00 92.91  ? 242 LYS E CG  1 
ATOM   10333 C CD  . LYS E  1 242 ? -37.483 20.055  31.321  1.00 97.38  ? 242 LYS E CD  1 
ATOM   10334 C CE  . LYS E  1 242 ? -38.080 20.746  30.103  1.00 103.66 ? 242 LYS E CE  1 
ATOM   10335 N NZ  . LYS E  1 242 ? -38.901 21.897  30.490  1.00 107.52 ? 242 LYS E NZ  1 
ATOM   10336 N N   . LEU E  1 243 ? -33.373 19.699  35.084  1.00 64.87  ? 243 LEU E N   1 
ATOM   10337 C CA  . LEU E  1 243 ? -32.632 18.825  36.036  1.00 65.82  ? 243 LEU E CA  1 
ATOM   10338 C C   . LEU E  1 243 ? -31.941 19.709  37.081  1.00 70.05  ? 243 LEU E C   1 
ATOM   10339 O O   . LEU E  1 243 ? -32.035 19.375  38.276  1.00 77.01  ? 243 LEU E O   1 
ATOM   10340 C CB  . LEU E  1 243 ? -31.632 17.935  35.291  1.00 66.54  ? 243 LEU E CB  1 
ATOM   10341 C CG  . LEU E  1 243 ? -32.236 16.958  34.280  1.00 69.03  ? 243 LEU E CG  1 
ATOM   10342 C CD1 . LEU E  1 243 ? -31.156 16.085  33.658  1.00 63.99  ? 243 LEU E CD1 1 
ATOM   10343 C CD2 . LEU E  1 243 ? -33.318 16.092  34.914  1.00 66.90  ? 243 LEU E CD2 1 
ATOM   10344 N N   . GLY E  1 244 ? -31.299 20.802  36.650  1.00 78.40  ? 244 GLY E N   1 
ATOM   10345 C CA  . GLY E  1 244 ? -30.637 21.773  37.544  1.00 71.87  ? 244 GLY E CA  1 
ATOM   10346 C C   . GLY E  1 244 ? -31.594 22.292  38.605  1.00 67.10  ? 244 GLY E C   1 
ATOM   10347 O O   . GLY E  1 244 ? -31.296 22.127  39.800  1.00 57.28  ? 244 GLY E O   1 
ATOM   10348 N N   . PHE E  1 245 ? -32.712 22.886  38.176  1.00 64.00  ? 245 PHE E N   1 
ATOM   10349 C CA  . PHE E  1 245 ? -33.777 23.454  39.045  1.00 67.69  ? 245 PHE E CA  1 
ATOM   10350 C C   . PHE E  1 245 ? -34.350 22.353  39.941  1.00 70.09  ? 245 PHE E C   1 
ATOM   10351 O O   . PHE E  1 245 ? -34.368 22.532  41.173  1.00 81.07  ? 245 PHE E O   1 
ATOM   10352 C CB  . PHE E  1 245 ? -34.883 24.098  38.203  1.00 74.52  ? 245 PHE E CB  1 
ATOM   10353 C CG  . PHE E  1 245 ? -36.185 24.337  38.930  1.00 85.58  ? 245 PHE E CG  1 
ATOM   10354 C CD1 . PHE E  1 245 ? -37.244 23.452  38.795  1.00 85.23  ? 245 PHE E CD1 1 
ATOM   10355 C CD2 . PHE E  1 245 ? -36.356 25.440  39.751  1.00 103.29 ? 245 PHE E CD2 1 
ATOM   10356 C CE1 . PHE E  1 245 ? -38.438 23.665  39.466  1.00 89.83  ? 245 PHE E CE1 1 
ATOM   10357 C CE2 . PHE E  1 245 ? -37.553 25.656  40.414  1.00 101.17 ? 245 PHE E CE2 1 
ATOM   10358 C CZ  . PHE E  1 245 ? -38.593 24.769  40.269  1.00 90.62  ? 245 PHE E CZ  1 
ATOM   10359 N N   . SER E  1 246 ? -34.802 21.254  39.331  1.00 75.84  ? 246 SER E N   1 
ATOM   10360 C CA  . SER E  1 246 ? -35.457 20.106  40.011  1.00 81.23  ? 246 SER E CA  1 
ATOM   10361 C C   . SER E  1 246 ? -34.614 19.655  41.210  1.00 81.82  ? 246 SER E C   1 
ATOM   10362 O O   . SER E  1 246 ? -35.176 19.524  42.309  1.00 89.05  ? 246 SER E O   1 
ATOM   10363 C CB  . SER E  1 246 ? -35.707 18.974  39.049  1.00 83.72  ? 246 SER E CB  1 
ATOM   10364 O OG  . SER E  1 246 ? -34.486 18.413  38.591  1.00 100.29 ? 246 SER E OG  1 
ATOM   10365 N N   . THR E  1 247 ? -33.314 19.425  40.999  1.00 72.03  ? 247 THR E N   1 
ATOM   10366 C CA  . THR E  1 247 ? -32.352 18.979  42.043  1.00 78.01  ? 247 THR E CA  1 
ATOM   10367 C C   . THR E  1 247 ? -32.403 19.949  43.228  1.00 82.11  ? 247 THR E C   1 
ATOM   10368 O O   . THR E  1 247 ? -32.351 19.474  44.377  1.00 94.69  ? 247 THR E O   1 
ATOM   10369 C CB  . THR E  1 247 ? -30.931 18.871  41.476  1.00 71.92  ? 247 THR E CB  1 
ATOM   10370 O OG1 . THR E  1 247 ? -30.961 17.944  40.391  1.00 82.37  ? 247 THR E OG1 1 
ATOM   10371 C CG2 . THR E  1 247 ? -29.914 18.413  42.495  1.00 70.00  ? 247 THR E CG2 1 
ATOM   10372 N N   . GLN E  1 248 ? -32.507 21.252  42.948  1.00 87.72  ? 248 GLN E N   1 
ATOM   10373 C CA  . GLN E  1 248 ? -32.537 22.338  43.965  1.00 91.22  ? 248 GLN E CA  1 
ATOM   10374 C C   . GLN E  1 248 ? -33.817 22.230  44.805  1.00 89.87  ? 248 GLN E C   1 
ATOM   10375 O O   . GLN E  1 248 ? -33.695 22.102  46.034  1.00 92.53  ? 248 GLN E O   1 
ATOM   10376 C CB  . GLN E  1 248 ? -32.418 23.700  43.281  1.00 93.90  ? 248 GLN E CB  1 
ATOM   10377 C CG  . GLN E  1 248 ? -31.057 23.927  42.640  1.00 92.71  ? 248 GLN E CG  1 
ATOM   10378 C CD  . GLN E  1 248 ? -29.958 23.932  43.672  1.00 94.94  ? 248 GLN E CD  1 
ATOM   10379 O OE1 . GLN E  1 248 ? -30.084 24.553  44.724  1.00 94.91  ? 248 GLN E OE1 1 
ATOM   10380 N NE2 . GLN E  1 248 ? -28.865 23.243  43.379  1.00 96.11  ? 248 GLN E NE2 1 
ATOM   10381 N N   . THR E  1 249 ? -34.992 22.277  44.170  1.00 88.16  ? 249 THR E N   1 
ATOM   10382 C CA  . THR E  1 249 ? -36.316 22.207  44.848  1.00 91.76  ? 249 THR E CA  1 
ATOM   10383 C C   . THR E  1 249 ? -36.381 20.958  45.732  1.00 86.55  ? 249 THR E C   1 
ATOM   10384 O O   . THR E  1 249 ? -37.016 21.030  46.796  1.00 100.06 ? 249 THR E O   1 
ATOM   10385 C CB  . THR E  1 249 ? -37.478 22.221  43.848  1.00 91.36  ? 249 THR E CB  1 
ATOM   10386 O OG1 . THR E  1 249 ? -37.329 21.094  42.983  1.00 94.82  ? 249 THR E OG1 1 
ATOM   10387 C CG2 . THR E  1 249 ? -37.544 23.513  43.063  1.00 84.02  ? 249 THR E CG2 1 
ATOM   10388 N N   . HIS E  1 250 ? -35.763 19.855  45.304  1.00 82.50  ? 250 HIS E N   1 
ATOM   10389 C CA  . HIS E  1 250 ? -35.702 18.582  46.073  1.00 90.57  ? 250 HIS E CA  1 
ATOM   10390 C C   . HIS E  1 250 ? -34.912 18.822  47.364  1.00 88.65  ? 250 HIS E C   1 
ATOM   10391 O O   . HIS E  1 250 ? -35.462 18.554  48.453  1.00 85.34  ? 250 HIS E O   1 
ATOM   10392 C CB  . HIS E  1 250 ? -35.103 17.454  45.221  1.00 91.21  ? 250 HIS E CB  1 
ATOM   10393 C CG  . HIS E  1 250 ? -35.083 16.132  45.915  1.00 85.24  ? 250 HIS E CG  1 
ATOM   10394 N ND1 . HIS E  1 250 ? -36.240 15.421  46.177  1.00 87.19  ? 250 HIS E ND1 1 
ATOM   10395 C CD2 . HIS E  1 250 ? -34.061 15.385  46.393  1.00 78.49  ? 250 HIS E CD2 1 
ATOM   10396 C CE1 . HIS E  1 250 ? -35.932 14.296  46.793  1.00 96.28  ? 250 HIS E CE1 1 
ATOM   10397 N NE2 . HIS E  1 250 ? -34.599 14.251  46.940  1.00 87.35  ? 250 HIS E NE2 1 
ATOM   10398 N N   . ARG E  1 251 ? -33.677 19.322  47.241  1.00 82.08  ? 251 ARG E N   1 
ATOM   10399 C CA  . ARG E  1 251 ? -32.775 19.626  48.384  1.00 79.27  ? 251 ARG E CA  1 
ATOM   10400 C C   . ARG E  1 251 ? -33.547 20.481  49.399  1.00 80.04  ? 251 ARG E C   1 
ATOM   10401 O O   . ARG E  1 251 ? -33.416 20.220  50.608  1.00 91.10  ? 251 ARG E O   1 
ATOM   10402 C CB  . ARG E  1 251 ? -31.493 20.306  47.889  1.00 91.90  ? 251 ARG E CB  1 
ATOM   10403 C CG  . ARG E  1 251 ? -30.661 19.440  46.950  1.00 103.93 ? 251 ARG E CG  1 
ATOM   10404 C CD  . ARG E  1 251 ? -29.450 20.136  46.350  1.00 114.37 ? 251 ARG E CD  1 
ATOM   10405 N NE  . ARG E  1 251 ? -28.178 19.677  46.899  1.00 130.35 ? 251 ARG E NE  1 
ATOM   10406 C CZ  . ARG E  1 251 ? -27.588 20.168  47.984  1.00 145.15 ? 251 ARG E CZ  1 
ATOM   10407 N NH1 . ARG E  1 251 ? -28.155 21.144  48.671  1.00 144.20 ? 251 ARG E NH1 1 
ATOM   10408 N NH2 . ARG E  1 251 ? -26.429 19.673  48.382  1.00 165.72 ? 251 ARG E NH2 1 
ATOM   10409 N N   . VAL E  1 252 ? -34.334 21.449  48.917  1.00 77.60  ? 252 VAL E N   1 
ATOM   10410 C CA  . VAL E  1 252 ? -35.183 22.350  49.755  1.00 81.95  ? 252 VAL E CA  1 
ATOM   10411 C C   . VAL E  1 252 ? -36.181 21.490  50.538  1.00 86.79  ? 252 VAL E C   1 
ATOM   10412 O O   . VAL E  1 252 ? -36.141 21.524  51.779  1.00 93.22  ? 252 VAL E O   1 
ATOM   10413 C CB  . VAL E  1 252 ? -35.924 23.397  48.900  1.00 82.15  ? 252 VAL E CB  1 
ATOM   10414 C CG1 . VAL E  1 252 ? -36.947 24.179  49.712  1.00 80.58  ? 252 VAL E CG1 1 
ATOM   10415 C CG2 . VAL E  1 252 ? -34.963 24.337  48.193  1.00 85.14  ? 252 VAL E CG2 1 
ATOM   10416 N N   . ALA E  1 253 ? -37.044 20.760  49.824  1.00 81.98  ? 253 ALA E N   1 
ATOM   10417 C CA  . ALA E  1 253 ? -38.100 19.883  50.381  1.00 73.04  ? 253 ALA E CA  1 
ATOM   10418 C C   . ALA E  1 253 ? -37.525 19.045  51.527  1.00 71.96  ? 253 ALA E C   1 
ATOM   10419 O O   . ALA E  1 253 ? -38.192 18.942  52.573  1.00 75.56  ? 253 ALA E O   1 
ATOM   10420 C CB  . ALA E  1 253 ? -38.671 19.004  49.295  1.00 81.58  ? 253 ALA E CB  1 
ATOM   10421 N N   . LYS E  1 254 ? -36.334 18.470  51.331  1.00 71.44  ? 254 LYS E N   1 
ATOM   10422 C CA  . LYS E  1 254 ? -35.639 17.622  52.337  1.00 73.40  ? 254 LYS E CA  1 
ATOM   10423 C C   . LYS E  1 254 ? -35.282 18.476  53.559  1.00 73.58  ? 254 LYS E C   1 
ATOM   10424 O O   . LYS E  1 254 ? -35.667 18.094  54.680  1.00 77.31  ? 254 LYS E O   1 
ATOM   10425 C CB  . LYS E  1 254 ? -34.397 16.972  51.721  1.00 80.01  ? 254 LYS E CB  1 
ATOM   10426 C CG  . LYS E  1 254 ? -34.682 15.951  50.627  1.00 81.92  ? 254 LYS E CG  1 
ATOM   10427 C CD  . LYS E  1 254 ? -33.434 15.333  50.031  1.00 90.83  ? 254 LYS E CD  1 
ATOM   10428 C CE  . LYS E  1 254 ? -32.656 14.488  51.019  1.00 91.40  ? 254 LYS E CE  1 
ATOM   10429 N NZ  . LYS E  1 254 ? -31.444 13.900  50.400  1.00 109.41 ? 254 LYS E NZ  1 
ATOM   10430 N N   . LEU E  1 255 ? -34.583 19.592  53.343  1.00 84.35  ? 255 LEU E N   1 
ATOM   10431 C CA  . LEU E  1 255 ? -34.163 20.537  54.412  1.00 93.34  ? 255 LEU E CA  1 
ATOM   10432 C C   . LEU E  1 255 ? -35.394 20.937  55.237  1.00 77.19  ? 255 LEU E C   1 
ATOM   10433 O O   . LEU E  1 255 ? -35.341 20.810  56.470  1.00 70.72  ? 255 LEU E O   1 
ATOM   10434 C CB  . LEU E  1 255 ? -33.498 21.751  53.754  1.00 100.91 ? 255 LEU E CB  1 
ATOM   10435 C CG  . LEU E  1 255 ? -32.475 22.501  54.605  1.00 116.45 ? 255 LEU E CG  1 
ATOM   10436 C CD1 . LEU E  1 255 ? -31.603 21.538  55.396  1.00 117.50 ? 255 LEU E CD1 1 
ATOM   10437 C CD2 . LEU E  1 255 ? -31.618 23.406  53.731  1.00 124.41 ? 255 LEU E CD2 1 
ATOM   10438 N N   . ARG E  1 256 ? -36.458 21.389  54.566  1.00 71.30  ? 256 ARG E N   1 
ATOM   10439 C CA  . ARG E  1 256 ? -37.743 21.821  55.181  1.00 74.40  ? 256 ARG E CA  1 
ATOM   10440 C C   . ARG E  1 256 ? -38.379 20.644  55.931  1.00 72.39  ? 256 ARG E C   1 
ATOM   10441 O O   . ARG E  1 256 ? -39.001 20.888  56.978  1.00 84.76  ? 256 ARG E O   1 
ATOM   10442 C CB  . ARG E  1 256 ? -38.673 22.368  54.093  1.00 82.98  ? 256 ARG E CB  1 
ATOM   10443 C CG  . ARG E  1 256 ? -38.288 23.756  53.600  1.00 88.02  ? 256 ARG E CG  1 
ATOM   10444 C CD  . ARG E  1 256 ? -39.191 24.838  54.155  1.00 85.75  ? 256 ARG E CD  1 
ATOM   10445 N NE  . ARG E  1 256 ? -40.318 25.091  53.265  1.00 77.96  ? 256 ARG E NE  1 
ATOM   10446 C CZ  . ARG E  1 256 ? -41.413 25.761  53.605  1.00 98.98  ? 256 ARG E CZ  1 
ATOM   10447 N NH1 . ARG E  1 256 ? -41.549 26.237  54.830  1.00 120.88 ? 256 ARG E NH1 1 
ATOM   10448 N NH2 . ARG E  1 256 ? -42.380 25.946  52.723  1.00 103.25 ? 256 ARG E NH2 1 
ATOM   10449 N N   . THR E  1 257 ? -38.232 19.421  55.414  1.00 69.44  ? 257 THR E N   1 
ATOM   10450 C CA  . THR E  1 257 ? -38.754 18.173  56.034  1.00 78.63  ? 257 THR E CA  1 
ATOM   10451 C C   . THR E  1 257 ? -37.969 17.886  57.318  1.00 73.01  ? 257 THR E C   1 
ATOM   10452 O O   . THR E  1 257 ? -38.606 17.636  58.354  1.00 73.63  ? 257 THR E O   1 
ATOM   10453 C CB  . THR E  1 257 ? -38.672 16.983  55.069  1.00 92.96  ? 257 THR E CB  1 
ATOM   10454 O OG1 . THR E  1 257 ? -39.507 17.267  53.947  1.00 110.58 ? 257 THR E OG1 1 
ATOM   10455 C CG2 . THR E  1 257 ? -39.097 15.678  55.707  1.00 104.34 ? 257 THR E CG2 1 
ATOM   10456 N N   . ALA E  1 258 ? -36.636 17.913  57.234  1.00 71.43  ? 258 ALA E N   1 
ATOM   10457 C CA  . ALA E  1 258 ? -35.706 17.693  58.364  1.00 73.31  ? 258 ALA E CA  1 
ATOM   10458 C C   . ALA E  1 258 ? -36.006 18.712  59.470  1.00 78.78  ? 258 ALA E C   1 
ATOM   10459 O O   . ALA E  1 258 ? -36.104 18.299  60.645  1.00 82.80  ? 258 ALA E O   1 
ATOM   10460 C CB  . ALA E  1 258 ? -34.285 17.806  57.877  1.00 81.28  ? 258 ALA E CB  1 
ATOM   10461 N N   . GLU E  1 259 ? -36.142 19.990  59.096  1.00 81.03  ? 259 GLU E N   1 
ATOM   10462 C CA  . GLU E  1 259 ? -36.450 21.119  60.016  1.00 82.12  ? 259 GLU E CA  1 
ATOM   10463 C C   . GLU E  1 259 ? -37.711 20.769  60.816  1.00 85.47  ? 259 GLU E C   1 
ATOM   10464 O O   . GLU E  1 259 ? -37.659 20.835  62.060  1.00 96.66  ? 259 GLU E O   1 
ATOM   10465 C CB  . GLU E  1 259 ? -36.613 22.428  59.235  1.00 86.62  ? 259 GLU E CB  1 
ATOM   10466 C CG  . GLU E  1 259 ? -35.311 22.966  58.655  1.00 95.72  ? 259 GLU E CG  1 
ATOM   10467 C CD  . GLU E  1 259 ? -35.439 24.239  57.825  1.00 111.62 ? 259 GLU E CD  1 
ATOM   10468 O OE1 . GLU E  1 259 ? -36.573 24.736  57.687  1.00 109.80 ? 259 GLU E OE1 1 
ATOM   10469 O OE2 . GLU E  1 259 ? -34.409 24.733  57.313  1.00 131.94 ? 259 GLU E OE2 1 
ATOM   10470 N N   . ASP E  1 260 ? -38.794 20.403  60.124  1.00 90.67  ? 260 ASP E N   1 
ATOM   10471 C CA  . ASP E  1 260 ? -40.096 20.022  60.737  1.00 98.64  ? 260 ASP E CA  1 
ATOM   10472 C C   . ASP E  1 260 ? -39.877 18.886  61.740  1.00 110.96 ? 260 ASP E C   1 
ATOM   10473 O O   . ASP E  1 260 ? -40.556 18.893  62.778  1.00 135.67 ? 260 ASP E O   1 
ATOM   10474 C CB  . ASP E  1 260 ? -41.131 19.629  59.679  1.00 90.23  ? 260 ASP E CB  1 
ATOM   10475 C CG  . ASP E  1 260 ? -41.754 20.815  58.969  1.00 87.62  ? 260 ASP E CG  1 
ATOM   10476 O OD1 . ASP E  1 260 ? -42.544 20.587  58.036  1.00 93.18  ? 260 ASP E OD1 1 
ATOM   10477 O OD2 . ASP E  1 260 ? -41.451 21.957  59.365  1.00 92.23  ? 260 ASP E OD2 1 
ATOM   10478 N N   . VAL E  1 261 ? -38.972 17.949  61.436  1.00 109.64 ? 261 VAL E N   1 
ATOM   10479 C CA  . VAL E  1 261 ? -38.643 16.784  62.312  1.00 92.50  ? 261 VAL E CA  1 
ATOM   10480 C C   . VAL E  1 261 ? -37.930 17.299  63.566  1.00 84.18  ? 261 VAL E C   1 
ATOM   10481 O O   . VAL E  1 261 ? -38.400 16.986  64.679  1.00 82.44  ? 261 VAL E O   1 
ATOM   10482 C CB  . VAL E  1 261 ? -37.785 15.736  61.578  1.00 100.03 ? 261 VAL E CB  1 
ATOM   10483 C CG1 . VAL E  1 261 ? -37.251 14.677  62.532  1.00 92.98  ? 261 VAL E CG1 1 
ATOM   10484 C CG2 . VAL E  1 261 ? -38.544 15.092  60.429  1.00 117.40 ? 261 VAL E CG2 1 
ATOM   10485 N N   . ARG E  1 262 ? -36.843 18.055  63.385  1.00 77.25  ? 262 ARG E N   1 
ATOM   10486 C CA  . ARG E  1 262 ? -36.041 18.637  64.495  1.00 84.73  ? 262 ARG E CA  1 
ATOM   10487 C C   . ARG E  1 262 ? -36.955 19.501  65.375  1.00 82.07  ? 262 ARG E C   1 
ATOM   10488 O O   . ARG E  1 262 ? -36.951 19.302  66.605  1.00 81.97  ? 262 ARG E O   1 
ATOM   10489 C CB  . ARG E  1 262 ? -34.861 19.445  63.947  1.00 83.37  ? 262 ARG E CB  1 
ATOM   10490 C CG  . ARG E  1 262 ? -33.777 18.603  63.288  1.00 85.69  ? 262 ARG E CG  1 
ATOM   10491 C CD  . ARG E  1 262 ? -32.484 19.373  63.091  1.00 90.46  ? 262 ARG E CD  1 
ATOM   10492 N NE  . ARG E  1 262 ? -32.652 20.576  62.286  1.00 93.79  ? 262 ARG E NE  1 
ATOM   10493 C CZ  . ARG E  1 262 ? -32.452 20.645  60.972  1.00 92.37  ? 262 ARG E CZ  1 
ATOM   10494 N NH1 . ARG E  1 262 ? -32.073 19.573  60.299  1.00 98.75  ? 262 ARG E NH1 1 
ATOM   10495 N NH2 . ARG E  1 262 ? -32.629 21.788  60.334  1.00 93.14  ? 262 ARG E NH2 1 
ATOM   10496 N N   . ALA E  1 263 ? -37.716 20.409  64.758  1.00 80.70  ? 263 ALA E N   1 
ATOM   10497 C CA  . ALA E  1 263 ? -38.648 21.345  65.430  1.00 83.35  ? 263 ALA E CA  1 
ATOM   10498 C C   . ALA E  1 263 ? -39.711 20.559  66.205  1.00 89.64  ? 263 ALA E C   1 
ATOM   10499 O O   . ALA E  1 263 ? -40.377 21.169  67.064  1.00 108.18 ? 263 ALA E O   1 
ATOM   10500 C CB  . ALA E  1 263 ? -39.280 22.263  64.412  1.00 87.20  ? 263 ALA E CB  1 
ATOM   10501 N N   . GLY E  1 264 ? -39.860 19.263  65.908  1.00 95.62  ? 264 GLY E N   1 
ATOM   10502 C CA  . GLY E  1 264 ? -40.842 18.366  66.551  1.00 101.66 ? 264 GLY E CA  1 
ATOM   10503 C C   . GLY E  1 264 ? -42.258 18.623  66.055  1.00 99.15  ? 264 GLY E C   1 
ATOM   10504 O O   . GLY E  1 264 ? -43.214 18.286  66.784  1.00 99.36  ? 264 GLY E O   1 
ATOM   10505 N N   . ASP E  1 265 ? -42.387 19.203  64.857  1.00 98.05  ? 265 ASP E N   1 
ATOM   10506 C CA  . ASP E  1 265 ? -43.683 19.523  64.198  1.00 98.94  ? 265 ASP E CA  1 
ATOM   10507 C C   . ASP E  1 265 ? -44.258 18.253  63.562  1.00 105.98 ? 265 ASP E C   1 
ATOM   10508 O O   . ASP E  1 265 ? -45.496 18.128  63.512  1.00 109.48 ? 265 ASP E O   1 
ATOM   10509 C CB  . ASP E  1 265 ? -43.519 20.629  63.151  1.00 97.89  ? 265 ASP E CB  1 
ATOM   10510 C CG  . ASP E  1 265 ? -43.222 22.000  63.737  1.00 108.35 ? 265 ASP E CG  1 
ATOM   10511 O OD1 . ASP E  1 265 ? -43.381 22.165  64.963  1.00 124.03 ? 265 ASP E OD1 1 
ATOM   10512 O OD2 . ASP E  1 265 ? -42.835 22.895  62.961  1.00 114.56 ? 265 ASP E OD2 1 
ATOM   10513 N N   . ASP E  1 266 ? -43.389 17.351  63.094  1.00 109.80 ? 266 ASP E N   1 
ATOM   10514 C CA  . ASP E  1 266 ? -43.773 16.076  62.430  1.00 98.64  ? 266 ASP E CA  1 
ATOM   10515 C C   . ASP E  1 266 ? -42.673 15.039  62.691  1.00 93.46  ? 266 ASP E C   1 
ATOM   10516 O O   . ASP E  1 266 ? -41.733 15.355  63.446  1.00 100.10 ? 266 ASP E O   1 
ATOM   10517 C CB  . ASP E  1 266 ? -44.019 16.304  60.936  1.00 92.24  ? 266 ASP E CB  1 
ATOM   10518 C CG  . ASP E  1 266 ? -44.940 15.281  60.291  1.00 86.32  ? 266 ASP E CG  1 
ATOM   10519 O OD1 . ASP E  1 266 ? -45.253 15.454  59.099  1.00 78.51  ? 266 ASP E OD1 1 
ATOM   10520 O OD2 . ASP E  1 266 ? -45.344 14.325  60.988  1.00 84.84  ? 266 ASP E OD2 1 
ATOM   10521 N N   . VAL E  1 267 ? -42.792 13.848  62.095  1.00 90.57  ? 267 VAL E N   1 
ATOM   10522 C CA  . VAL E  1 267 ? -41.807 12.733  62.228  1.00 88.80  ? 267 VAL E CA  1 
ATOM   10523 C C   . VAL E  1 267 ? -41.609 12.086  60.851  1.00 76.51  ? 267 VAL E C   1 
ATOM   10524 O O   . VAL E  1 267 ? -42.552 12.118  60.039  1.00 74.50  ? 267 VAL E O   1 
ATOM   10525 C CB  . VAL E  1 267 ? -42.263 11.706  63.285  1.00 92.52  ? 267 VAL E CB  1 
ATOM   10526 C CG1 . VAL E  1 267 ? -43.642 11.146  62.972  1.00 87.93  ? 267 VAL E CG1 1 
ATOM   10527 C CG2 . VAL E  1 267 ? -41.251 10.583  63.457  1.00 109.73 ? 267 VAL E CG2 1 
ATOM   10528 N N   . HIS E  1 268 ? -40.417 11.539  60.600  1.00 73.28  ? 268 HIS E N   1 
ATOM   10529 C CA  . HIS E  1 268 ? -40.041 10.855  59.333  1.00 79.51  ? 268 HIS E CA  1 
ATOM   10530 C C   . HIS E  1 268 ? -39.454 9.486   59.674  1.00 75.26  ? 268 HIS E C   1 
ATOM   10531 O O   . HIS E  1 268 ? -38.645 9.368   60.592  1.00 87.86  ? 268 HIS E O   1 
ATOM   10532 C CB  . HIS E  1 268 ? -39.099 11.750  58.516  1.00 78.27  ? 268 HIS E CB  1 
ATOM   10533 C CG  . HIS E  1 268 ? -39.156 11.495  57.049  1.00 77.43  ? 268 HIS E CG  1 
ATOM   10534 N ND1 . HIS E  1 268 ? -38.223 10.713  56.396  1.00 83.02  ? 268 HIS E ND1 1 
ATOM   10535 C CD2 . HIS E  1 268 ? -40.033 11.909  56.110  1.00 71.58  ? 268 HIS E CD2 1 
ATOM   10536 C CE1 . HIS E  1 268 ? -38.523 10.657  55.116  1.00 81.01  ? 268 HIS E CE1 1 
ATOM   10537 N NE2 . HIS E  1 268 ? -39.629 11.383  54.915  1.00 78.82  ? 268 HIS E NE2 1 
ATOM   10538 N N   . PRO E  1 269 ? -39.833 8.415   58.940  1.00 68.22  ? 269 PRO E N   1 
ATOM   10539 C CA  . PRO E  1 269 ? -39.438 7.049   59.294  1.00 79.63  ? 269 PRO E CA  1 
ATOM   10540 C C   . PRO E  1 269 ? -37.984 6.663   58.977  1.00 81.08  ? 269 PRO E C   1 
ATOM   10541 O O   . PRO E  1 269 ? -37.577 5.574   59.346  1.00 81.51  ? 269 PRO E O   1 
ATOM   10542 C CB  . PRO E  1 269 ? -40.397 6.205   58.440  1.00 74.21  ? 269 PRO E CB  1 
ATOM   10543 C CG  . PRO E  1 269 ? -40.620 7.045   57.203  1.00 66.22  ? 269 PRO E CG  1 
ATOM   10544 C CD  . PRO E  1 269 ? -40.649 8.468   57.717  1.00 66.53  ? 269 PRO E CD  1 
ATOM   10545 N N   . GLU E  1 270 ? -37.241 7.545   58.305  1.00 80.41  ? 270 GLU E N   1 
ATOM   10546 C CA  . GLU E  1 270 ? -35.822 7.318   57.923  1.00 72.06  ? 270 GLU E CA  1 
ATOM   10547 C C   . GLU E  1 270 ? -35.025 8.598   58.175  1.00 69.08  ? 270 GLU E C   1 
ATOM   10548 O O   . GLU E  1 270 ? -35.631 9.687   58.170  1.00 73.12  ? 270 GLU E O   1 
ATOM   10549 C CB  . GLU E  1 270 ? -35.712 6.930   56.447  1.00 78.95  ? 270 GLU E CB  1 
ATOM   10550 C CG  . GLU E  1 270 ? -35.938 8.096   55.497  1.00 87.10  ? 270 GLU E CG  1 
ATOM   10551 C CD  . GLU E  1 270 ? -35.785 7.761   54.022  1.00 95.27  ? 270 GLU E CD  1 
ATOM   10552 O OE1 . GLU E  1 270 ? -35.668 6.561   53.699  1.00 86.55  ? 270 GLU E OE1 1 
ATOM   10553 O OE2 . GLU E  1 270 ? -35.767 8.700   53.199  1.00 101.59 ? 270 GLU E OE2 1 
ATOM   10554 N N   . SER E  1 271 ? -33.715 8.465   58.385  1.00 77.19  ? 271 SER E N   1 
ATOM   10555 C CA  . SER E  1 271 ? -32.772 9.598   58.554  1.00 87.14  ? 271 SER E CA  1 
ATOM   10556 C C   . SER E  1 271 ? -32.635 10.324  57.209  1.00 87.80  ? 271 SER E C   1 
ATOM   10557 O O   . SER E  1 271 ? -32.611 9.640   56.167  1.00 99.67  ? 271 SER E O   1 
ATOM   10558 C CB  . SER E  1 271 ? -31.444 9.122   59.086  1.00 97.72  ? 271 SER E CB  1 
ATOM   10559 O OG  . SER E  1 271 ? -31.000 7.966   58.391  1.00 106.76 ? 271 SER E OG  1 
ATOM   10560 N N   . ILE E  1 272 ? -32.585 11.657  57.233  1.00 81.35  ? 272 ILE E N   1 
ATOM   10561 C CA  . ILE E  1 272 ? -32.461 12.520  56.020  1.00 76.35  ? 272 ILE E CA  1 
ATOM   10562 C C   . ILE E  1 272 ? -31.029 13.059  55.953  1.00 77.36  ? 272 ILE E C   1 
ATOM   10563 O O   . ILE E  1 272 ? -30.559 13.602  56.972  1.00 75.12  ? 272 ILE E O   1 
ATOM   10564 C CB  . ILE E  1 272 ? -33.500 13.656  56.047  1.00 73.14  ? 272 ILE E CB  1 
ATOM   10565 C CG1 . ILE E  1 272 ? -34.929 13.109  56.063  1.00 76.55  ? 272 ILE E CG1 1 
ATOM   10566 C CG2 . ILE E  1 272 ? -33.276 14.616  54.889  1.00 71.29  ? 272 ILE E CG2 1 
ATOM   10567 C CD1 . ILE E  1 272 ? -35.991 14.171  56.243  1.00 80.83  ? 272 ILE E CD1 1 
ATOM   10568 N N   . TRP E  1 273 ? -30.374 12.908  54.798  1.00 80.10  ? 273 TRP E N   1 
ATOM   10569 C CA  . TRP E  1 273 ? -28.969 13.338  54.565  1.00 88.31  ? 273 TRP E CA  1 
ATOM   10570 C C   . TRP E  1 273 ? -28.910 14.333  53.401  1.00 91.08  ? 273 TRP E C   1 
ATOM   10571 O O   . TRP E  1 273 ? -29.806 14.287  52.531  1.00 84.79  ? 273 TRP E O   1 
ATOM   10572 C CB  . TRP E  1 273 ? -28.071 12.121  54.310  1.00 91.96  ? 273 TRP E CB  1 
ATOM   10573 C CG  . TRP E  1 273 ? -28.049 11.129  55.432  1.00 99.45  ? 273 TRP E CG  1 
ATOM   10574 C CD1 . TRP E  1 273 ? -29.017 10.216  55.738  1.00 101.27 ? 273 TRP E CD1 1 
ATOM   10575 C CD2 . TRP E  1 273 ? -26.996 10.934  56.395  1.00 100.18 ? 273 TRP E CD2 1 
ATOM   10576 N NE1 . TRP E  1 273 ? -28.643 9.473   56.825  1.00 103.86 ? 273 TRP E NE1 1 
ATOM   10577 C CE2 . TRP E  1 273 ? -27.410 9.890   57.250  1.00 102.28 ? 273 TRP E CE2 1 
ATOM   10578 C CE3 . TRP E  1 273 ? -25.753 11.537  56.619  1.00 92.45  ? 273 TRP E CE3 1 
ATOM   10579 C CZ2 . TRP E  1 273 ? -26.624 9.440   58.310  1.00 102.86 ? 273 TRP E CZ2 1 
ATOM   10580 C CZ3 . TRP E  1 273 ? -24.977 11.089  57.665  1.00 100.76 ? 273 TRP E CZ3 1 
ATOM   10581 C CH2 . TRP E  1 273 ? -25.409 10.056  58.498  1.00 108.47 ? 273 TRP E CH2 1 
ATOM   10582 N N   . ILE E  1 274 ? -27.896 15.205  53.412  1.00 92.35  ? 274 ILE E N   1 
ATOM   10583 C CA  . ILE E  1 274 ? -27.602 16.204  52.341  1.00 98.26  ? 274 ILE E CA  1 
ATOM   10584 C C   . ILE E  1 274 ? -26.082 16.388  52.268  1.00 102.07 ? 274 ILE E C   1 
ATOM   10585 O O   . ILE E  1 274 ? -25.513 16.974  53.209  1.00 115.69 ? 274 ILE E O   1 
ATOM   10586 C CB  . ILE E  1 274 ? -28.323 17.543  52.597  1.00 97.18  ? 274 ILE E CB  1 
ATOM   10587 C CG1 . ILE E  1 274 ? -29.844 17.382  52.648  1.00 85.63  ? 274 ILE E CG1 1 
ATOM   10588 C CG2 . ILE E  1 274 ? -27.907 18.575  51.560  1.00 107.46 ? 274 ILE E CG2 1 
ATOM   10589 C CD1 . ILE E  1 274 ? -30.581 18.678  52.894  1.00 80.19  ? 274 ILE E CD1 1 
ATOM   10590 N N   . SER E  1 275 ? -25.458 15.899  51.192  1.00 102.11 ? 275 SER E N   1 
ATOM   10591 C CA  . SER E  1 275 ? -23.993 15.963  50.953  1.00 100.44 ? 275 SER E CA  1 
ATOM   10592 C C   . SER E  1 275 ? -23.258 15.172  52.042  1.00 95.34  ? 275 SER E C   1 
ATOM   10593 O O   . SER E  1 275 ? -22.135 15.571  52.404  1.00 103.08 ? 275 SER E O   1 
ATOM   10594 C CB  . SER E  1 275 ? -23.514 17.390  50.893  1.00 103.32 ? 275 SER E CB  1 
ATOM   10595 O OG  . SER E  1 275 ? -24.175 18.100  49.857  1.00 113.37 ? 275 SER E OG  1 
ATOM   10596 N N   . SER E  1 276 ? -23.885 14.106  52.548  1.00 98.23  ? 276 SER E N   1 
ATOM   10597 C CA  . SER E  1 276 ? -23.323 13.174  53.562  1.00 110.17 ? 276 SER E CA  1 
ATOM   10598 C C   . SER E  1 276 ? -23.357 13.799  54.961  1.00 106.86 ? 276 SER E C   1 
ATOM   10599 O O   . SER E  1 276 ? -22.585 13.341  55.826  1.00 103.51 ? 276 SER E O   1 
ATOM   10600 C CB  . SER E  1 276 ? -21.926 12.763  53.187  1.00 113.91 ? 276 SER E CB  1 
ATOM   10601 O OG  . SER E  1 276 ? -21.933 12.029  51.972  1.00 113.56 ? 276 SER E OG  1 
ATOM   10602 N N   . VAL E  1 277 ? -24.219 14.798  55.174  1.00 98.78  ? 277 VAL E N   1 
ATOM   10603 C CA  . VAL E  1 277 ? -24.407 15.478  56.490  1.00 95.89  ? 277 VAL E CA  1 
ATOM   10604 C C   . VAL E  1 277 ? -25.836 15.202  56.969  1.00 89.05  ? 277 VAL E C   1 
ATOM   10605 O O   . VAL E  1 277 ? -26.782 15.695  56.321  1.00 65.37  ? 277 VAL E O   1 
ATOM   10606 C CB  . VAL E  1 277 ? -24.126 16.991  56.401  1.00 99.94  ? 277 VAL E CB  1 
ATOM   10607 C CG1 . VAL E  1 277 ? -24.338 17.679  57.741  1.00 103.39 ? 277 VAL E CG1 1 
ATOM   10608 C CG2 . VAL E  1 277 ? -22.732 17.278  55.866  1.00 86.44  ? 277 VAL E CG2 1 
ATOM   10609 N N   . LYS E  1 278 ? -25.978 14.437  58.055  1.00 86.26  ? 278 LYS E N   1 
ATOM   10610 C CA  . LYS E  1 278 ? -27.288 14.055  58.646  1.00 80.69  ? 278 LYS E CA  1 
ATOM   10611 C C   . LYS E  1 278 ? -28.053 15.323  59.032  1.00 83.18  ? 278 LYS E C   1 
ATOM   10612 O O   . LYS E  1 278 ? -27.471 16.160  59.744  1.00 96.73  ? 278 LYS E O   1 
ATOM   10613 C CB  . LYS E  1 278 ? -27.084 13.158  59.869  1.00 75.63  ? 278 LYS E CB  1 
ATOM   10614 C CG  . LYS E  1 278 ? -28.363 12.547  60.419  1.00 82.12  ? 278 LYS E CG  1 
ATOM   10615 C CD  . LYS E  1 278 ? -28.125 11.641  61.610  1.00 82.20  ? 278 LYS E CD  1 
ATOM   10616 C CE  . LYS E  1 278 ? -29.224 10.624  61.821  1.00 94.12  ? 278 LYS E CE  1 
ATOM   10617 N NZ  . LYS E  1 278 ? -28.948 9.768   62.998  1.00 98.00  ? 278 LYS E NZ  1 
ATOM   10618 N N   . GLN E  1 279 ? -29.305 15.448  58.577  1.00 90.33  ? 279 GLN E N   1 
ATOM   10619 C CA  . GLN E  1 279 ? -30.184 16.624  58.827  1.00 91.01  ? 279 GLN E CA  1 
ATOM   10620 C C   . GLN E  1 279 ? -31.233 16.258  59.882  1.00 84.07  ? 279 GLN E C   1 
ATOM   10621 O O   . GLN E  1 279 ? -31.508 17.096  60.763  1.00 89.11  ? 279 GLN E O   1 
ATOM   10622 C CB  . GLN E  1 279 ? -30.858 17.078  57.531  1.00 92.85  ? 279 GLN E CB  1 
ATOM   10623 C CG  . GLN E  1 279 ? -29.882 17.335  56.393  1.00 103.33 ? 279 GLN E CG  1 
ATOM   10624 C CD  . GLN E  1 279 ? -28.940 18.473  56.698  1.00 106.56 ? 279 GLN E CD  1 
ATOM   10625 O OE1 . GLN E  1 279 ? -29.292 19.436  57.377  1.00 121.44 ? 279 GLN E OE1 1 
ATOM   10626 N NE2 . GLN E  1 279 ? -27.726 18.370  56.185  1.00 99.09  ? 279 GLN E NE2 1 
ATOM   10627 N N   . SER E  1 280 ? -31.799 15.053  59.782  1.00 89.80  ? 280 SER E N   1 
ATOM   10628 C CA  . SER E  1 280 ? -32.812 14.512  60.724  1.00 87.61  ? 280 SER E CA  1 
ATOM   10629 C C   . SER E  1 280 ? -32.504 13.040  61.017  1.00 90.74  ? 280 SER E C   1 
ATOM   10630 O O   . SER E  1 280 ? -31.851 12.387  60.178  1.00 82.94  ? 280 SER E O   1 
ATOM   10631 C CB  . SER E  1 280 ? -34.201 14.680  60.175  1.00 83.83  ? 280 SER E CB  1 
ATOM   10632 O OG  . SER E  1 280 ? -34.471 13.706  59.181  1.00 95.31  ? 280 SER E OG  1 
ATOM   10633 N N   . ASP E  1 281 ? -32.954 12.550  62.174  1.00 94.05  ? 281 ASP E N   1 
ATOM   10634 C CA  . ASP E  1 281 ? -32.809 11.132  62.601  1.00 93.62  ? 281 ASP E CA  1 
ATOM   10635 C C   . ASP E  1 281 ? -34.148 10.430  62.358  1.00 84.57  ? 281 ASP E C   1 
ATOM   10636 O O   . ASP E  1 281 ? -35.185 11.130  62.342  1.00 84.36  ? 281 ASP E O   1 
ATOM   10637 C CB  . ASP E  1 281 ? -32.376 11.021  64.065  1.00 96.76  ? 281 ASP E CB  1 
ATOM   10638 C CG  . ASP E  1 281 ? -31.055 11.701  64.383  1.00 110.67 ? 281 ASP E CG  1 
ATOM   10639 O OD1 . ASP E  1 281 ? -30.570 11.524  65.516  1.00 114.81 ? 281 ASP E OD1 1 
ATOM   10640 O OD2 . ASP E  1 281 ? -30.529 12.413  63.502  1.00 134.15 ? 281 ASP E OD2 1 
ATOM   10641 N N   . ALA E  1 282 ? -34.126 9.109   62.160  1.00 75.81  ? 282 ALA E N   1 
ATOM   10642 C CA  . ALA E  1 282 ? -35.326 8.278   61.911  1.00 81.28  ? 282 ALA E CA  1 
ATOM   10643 C C   . ALA E  1 282 ? -36.228 8.309   63.151  1.00 81.08  ? 282 ALA E C   1 
ATOM   10644 O O   . ALA E  1 282 ? -35.695 8.199   64.274  1.00 82.45  ? 282 ALA E O   1 
ATOM   10645 C CB  . ALA E  1 282 ? -34.915 6.871   61.559  1.00 84.91  ? 282 ALA E CB  1 
ATOM   10646 N N   . GLY E  1 283 ? -37.539 8.467   62.945  1.00 75.80  ? 283 GLY E N   1 
ATOM   10647 C CA  . GLY E  1 283 ? -38.557 8.518   64.012  1.00 73.04  ? 283 GLY E CA  1 
ATOM   10648 C C   . GLY E  1 283 ? -39.856 7.874   63.561  1.00 70.94  ? 283 GLY E C   1 
ATOM   10649 O O   . GLY E  1 283 ? -40.205 8.021   62.374  1.00 68.92  ? 283 GLY E O   1 
ATOM   10650 N N   . LEU E  1 284 ? -40.543 7.167   64.462  1.00 63.90  ? 284 LEU E N   1 
ATOM   10651 C CA  . LEU E  1 284 ? -41.835 6.494   64.167  1.00 68.08  ? 284 LEU E CA  1 
ATOM   10652 C C   . LEU E  1 284 ? -42.959 7.226   64.887  1.00 71.88  ? 284 LEU E C   1 
ATOM   10653 O O   . LEU E  1 284 ? -42.768 7.738   65.987  1.00 84.73  ? 284 LEU E O   1 
ATOM   10654 C CB  . LEU E  1 284 ? -41.771 5.027   64.603  1.00 68.99  ? 284 LEU E CB  1 
ATOM   10655 C CG  . LEU E  1 284 ? -40.889 4.124   63.743  1.00 81.07  ? 284 LEU E CG  1 
ATOM   10656 C CD1 . LEU E  1 284 ? -40.969 2.680   64.216  1.00 87.57  ? 284 LEU E CD1 1 
ATOM   10657 C CD2 . LEU E  1 284 ? -41.276 4.228   62.275  1.00 80.98  ? 284 LEU E CD2 1 
ATOM   10658 N N   . PRO E  1 285 ? -44.154 7.325   64.265  1.00 68.25  ? 285 PRO E N   1 
ATOM   10659 C CA  . PRO E  1 285 ? -45.320 7.907   64.927  1.00 67.41  ? 285 PRO E CA  1 
ATOM   10660 C C   . PRO E  1 285 ? -45.677 7.067   66.163  1.00 69.90  ? 285 PRO E C   1 
ATOM   10661 O O   . PRO E  1 285 ? -45.393 5.883   66.157  1.00 91.61  ? 285 PRO E O   1 
ATOM   10662 C CB  . PRO E  1 285 ? -46.429 7.851   63.864  1.00 65.87  ? 285 PRO E CB  1 
ATOM   10663 C CG  . PRO E  1 285 ? -45.694 7.663   62.545  1.00 72.00  ? 285 PRO E CG  1 
ATOM   10664 C CD  . PRO E  1 285 ? -44.437 6.892   62.889  1.00 69.30  ? 285 PRO E CD  1 
ATOM   10665 N N   . ARG E  1 286 ? -46.263 7.684   67.193  1.00 70.33  ? 286 ARG E N   1 
ATOM   10666 C CA  . ARG E  1 286 ? -46.644 6.993   68.455  1.00 78.49  ? 286 ARG E CA  1 
ATOM   10667 C C   . ARG E  1 286 ? -47.851 6.088   68.187  1.00 83.87  ? 286 ARG E C   1 
ATOM   10668 O O   . ARG E  1 286 ? -48.804 6.568   67.555  1.00 87.01  ? 286 ARG E O   1 
ATOM   10669 C CB  . ARG E  1 286 ? -46.970 8.011   69.552  1.00 72.59  ? 286 ARG E CB  1 
ATOM   10670 N N   . GLU E  1 287 ? -47.805 4.829   68.636  1.00 82.98  ? 287 GLU E N   1 
ATOM   10671 C CA  . GLU E  1 287 ? -48.937 3.867   68.517  1.00 78.39  ? 287 GLU E CA  1 
ATOM   10672 C C   . GLU E  1 287 ? -50.111 4.440   69.313  1.00 73.88  ? 287 GLU E C   1 
ATOM   10673 O O   . GLU E  1 287 ? -49.885 4.860   70.460  1.00 79.65  ? 287 GLU E O   1 
ATOM   10674 C CB  . GLU E  1 287 ? -48.541 2.479   69.021  1.00 92.15  ? 287 GLU E CB  1 
ATOM   10675 C CG  . GLU E  1 287 ? -47.503 1.793   68.151  1.00 104.55 ? 287 GLU E CG  1 
ATOM   10676 C CD  . GLU E  1 287 ? -46.961 0.486   68.704  1.00 108.74 ? 287 GLU E CD  1 
ATOM   10677 O OE1 . GLU E  1 287 ? -47.398 0.076   69.798  1.00 111.03 ? 287 GLU E OE1 1 
ATOM   10678 O OE2 . GLU E  1 287 ? -46.098 -0.115  68.036  1.00 98.74  ? 287 GLU E OE2 1 
ATOM   10679 N N   . VAL E  1 288 ? -51.311 4.467   68.727  1.00 77.61  ? 288 VAL E N   1 
ATOM   10680 C CA  . VAL E  1 288 ? -52.512 5.127   69.323  1.00 92.82  ? 288 VAL E CA  1 
ATOM   10681 C C   . VAL E  1 288 ? -53.625 4.092   69.527  1.00 102.81 ? 288 VAL E C   1 
ATOM   10682 O O   . VAL E  1 288 ? -53.849 3.282   68.607  1.00 130.71 ? 288 VAL E O   1 
ATOM   10683 C CB  . VAL E  1 288 ? -52.996 6.291   68.433  1.00 97.83  ? 288 VAL E CB  1 
ATOM   10684 C CG1 . VAL E  1 288 ? -54.203 6.995   69.029  1.00 110.46 ? 288 VAL E CG1 1 
ATOM   10685 C CG2 . VAL E  1 288 ? -51.893 7.298   68.157  1.00 99.41  ? 288 VAL E CG2 1 
ATOM   10686 N N   . TYR E  1 289 ? -54.289 4.133   70.690  1.00 106.21 ? 289 TYR E N   1 
ATOM   10687 C CA  . TYR E  1 289 ? -55.505 3.345   71.031  1.00 109.29 ? 289 TYR E CA  1 
ATOM   10688 C C   . TYR E  1 289 ? -56.754 4.106   70.559  1.00 109.06 ? 289 TYR E C   1 
ATOM   10689 O O   . TYR E  1 289 ? -56.772 5.350   70.657  1.00 121.47 ? 289 TYR E O   1 
ATOM   10690 C CB  . TYR E  1 289 ? -55.604 3.119   72.541  1.00 103.00 ? 289 TYR E CB  1 
ATOM   10691 C CG  . TYR E  1 289 ? -54.660 2.094   73.114  1.00 103.45 ? 289 TYR E CG  1 
ATOM   10692 C CD1 . TYR E  1 289 ? -55.066 0.783   73.301  1.00 104.84 ? 289 TYR E CD1 1 
ATOM   10693 C CD2 . TYR E  1 289 ? -53.374 2.435   73.496  1.00 116.73 ? 289 TYR E CD2 1 
ATOM   10694 C CE1 . TYR E  1 289 ? -54.215 -0.166  73.843  1.00 109.25 ? 289 TYR E CE1 1 
ATOM   10695 C CE2 . TYR E  1 289 ? -52.509 1.498   74.037  1.00 121.48 ? 289 TYR E CE2 1 
ATOM   10696 C CZ  . TYR E  1 289 ? -52.932 0.193   74.212  1.00 122.60 ? 289 TYR E CZ  1 
ATOM   10697 O OH  . TYR E  1 289 ? -52.086 -0.737  74.744  1.00 138.99 ? 289 TYR E OH  1 
ATOM   10698 N N   . LEU E  1 290 ? -57.776 3.386   70.084  1.00 94.50  ? 290 LEU E N   1 
ATOM   10699 C CA  . LEU E  1 290 ? -59.026 3.986   69.541  1.00 84.25  ? 290 LEU E CA  1 
ATOM   10700 C C   . LEU E  1 290 ? -60.217 3.630   70.440  1.00 78.47  ? 290 LEU E C   1 
ATOM   10701 O O   . LEU E  1 290 ? -61.073 4.481   70.707  1.00 61.10  ? 290 LEU E O   1 
ATOM   10702 C CB  . LEU E  1 290 ? -59.231 3.483   68.109  1.00 78.30  ? 290 LEU E CB  1 
ATOM   10703 C CG  . LEU E  1 290 ? -58.106 3.825   67.132  1.00 87.42  ? 290 LEU E CG  1 
ATOM   10704 C CD1 . LEU E  1 290 ? -58.452 3.370   65.723  1.00 81.06  ? 290 LEU E CD1 1 
ATOM   10705 C CD2 . LEU E  1 290 ? -57.801 5.317   67.152  1.00 99.47  ? 290 LEU E CD2 1 
ATOM   10706 N N   . THR F  1 4   ? -22.534 -28.294 141.947 1.00 127.13 ? 4   THR H N   1 
ATOM   10707 C CA  . THR F  1 4   ? -22.899 -27.035 141.235 1.00 121.75 ? 4   THR H CA  1 
ATOM   10708 C C   . THR F  1 4   ? -21.654 -26.158 141.054 1.00 137.37 ? 4   THR H C   1 
ATOM   10709 O O   . THR F  1 4   ? -20.923 -25.953 142.041 1.00 134.60 ? 4   THR H O   1 
ATOM   10710 C CB  . THR F  1 4   ? -23.977 -26.306 142.000 1.00 102.24 ? 4   THR H CB  1 
ATOM   10711 N N   . ASN F  1 5   ? -21.429 -25.668 139.831 1.00 159.69 ? 5   ASN H N   1 
ATOM   10712 C CA  . ASN F  1 5   ? -20.303 -24.767 139.463 1.00 165.46 ? 5   ASN H CA  1 
ATOM   10713 C C   . ASN F  1 5   ? -20.866 -23.545 138.726 1.00 182.72 ? 5   ASN H C   1 
ATOM   10714 O O   . ASN F  1 5   ? -20.071 -22.645 138.384 1.00 170.79 ? 5   ASN H O   1 
ATOM   10715 C CB  . ASN F  1 5   ? -19.252 -25.486 138.611 1.00 145.49 ? 5   ASN H CB  1 
ATOM   10716 N N   . VAL F  1 6   ? -22.183 -23.527 138.490 1.00 184.92 ? 6   VAL H N   1 
ATOM   10717 C CA  . VAL F  1 6   ? -22.903 -22.447 137.749 1.00 144.64 ? 6   VAL H CA  1 
ATOM   10718 C C   . VAL F  1 6   ? -23.164 -21.276 138.699 1.00 115.53 ? 6   VAL H C   1 
ATOM   10719 O O   . VAL F  1 6   ? -23.836 -21.488 139.722 1.00 91.09  ? 6   VAL H O   1 
ATOM   10720 C CB  . VAL F  1 6   ? -24.233 -22.934 137.144 1.00 148.22 ? 6   VAL H CB  1 
ATOM   10721 C CG1 . VAL F  1 6   ? -24.868 -21.854 136.285 1.00 153.95 ? 6   VAL H CG1 1 
ATOM   10722 C CG2 . VAL F  1 6   ? -24.074 -24.227 136.363 1.00 165.91 ? 6   VAL H CG2 1 
ATOM   10723 N N   . SER F  1 7   ? -22.655 -20.092 138.353 1.00 116.52 ? 7   SER H N   1 
ATOM   10724 C CA  . SER F  1 7   ? -22.832 -18.821 139.102 1.00 114.72 ? 7   SER H CA  1 
ATOM   10725 C C   . SER F  1 7   ? -23.742 -17.894 138.289 1.00 106.71 ? 7   SER H C   1 
ATOM   10726 O O   . SER F  1 7   ? -23.207 -17.111 137.473 1.00 110.23 ? 7   SER H O   1 
ATOM   10727 C CB  . SER F  1 7   ? -21.496 -18.182 139.385 1.00 116.59 ? 7   SER H CB  1 
ATOM   10728 O OG  . SER F  1 7   ? -20.631 -19.094 140.044 1.00 111.07 ? 7   SER H OG  1 
ATOM   10729 N N   . VAL F  1 8   ? -25.062 -18.003 138.490 1.00 93.11  ? 8   VAL H N   1 
ATOM   10730 C CA  . VAL F  1 8   ? -26.103 -17.227 137.747 1.00 89.84  ? 8   VAL H CA  1 
ATOM   10731 C C   . VAL F  1 8   ? -25.679 -15.763 137.686 1.00 96.33  ? 8   VAL H C   1 
ATOM   10732 O O   . VAL F  1 8   ? -25.324 -15.172 138.704 1.00 101.39 ? 8   VAL H O   1 
ATOM   10733 C CB  . VAL F  1 8   ? -27.504 -17.380 138.373 1.00 85.32  ? 8   VAL H CB  1 
ATOM   10734 C CG1 . VAL F  1 8   ? -27.991 -18.818 138.307 1.00 86.17  ? 8   VAL H CG1 1 
ATOM   10735 C CG2 . VAL F  1 8   ? -27.547 -16.860 139.801 1.00 87.73  ? 8   VAL H CG2 1 
ATOM   10736 N N   . PRO F  1 9   ? -25.711 -15.142 136.485 1.00 92.31  ? 9   PRO H N   1 
ATOM   10737 C CA  . PRO F  1 9   ? -25.284 -13.753 136.310 1.00 89.85  ? 9   PRO H CA  1 
ATOM   10738 C C   . PRO F  1 9   ? -26.210 -12.718 136.971 1.00 83.59  ? 9   PRO H C   1 
ATOM   10739 O O   . PRO F  1 9   ? -25.739 -11.630 137.275 1.00 81.05  ? 9   PRO H O   1 
ATOM   10740 C CB  . PRO F  1 9   ? -25.297 -13.546 134.784 1.00 90.63  ? 9   PRO H CB  1 
ATOM   10741 C CG  . PRO F  1 9   ? -25.396 -14.943 134.191 1.00 84.24  ? 9   PRO H CG  1 
ATOM   10742 C CD  . PRO F  1 9   ? -26.145 -15.758 135.223 1.00 81.96  ? 9   PRO H CD  1 
ATOM   10743 N N   . TRP F  1 10  ? -27.489 -13.070 137.167 1.00 87.37  ? 10  TRP H N   1 
ATOM   10744 C CA  . TRP F  1 10  ? -28.531 -12.179 137.753 1.00 79.80  ? 10  TRP H CA  1 
ATOM   10745 C C   . TRP F  1 10  ? -28.407 -12.150 139.280 1.00 85.65  ? 10  TRP H C   1 
ATOM   10746 O O   . TRP F  1 10  ? -29.288 -11.554 139.930 1.00 83.46  ? 10  TRP H O   1 
ATOM   10747 C CB  . TRP F  1 10  ? -29.946 -12.592 137.309 1.00 68.25  ? 10  TRP H CB  1 
ATOM   10748 C CG  . TRP F  1 10  ? -30.274 -14.037 137.527 1.00 70.14  ? 10  TRP H CG  1 
ATOM   10749 C CD1 . TRP F  1 10  ? -30.687 -14.624 138.689 1.00 76.10  ? 10  TRP H CD1 1 
ATOM   10750 C CD2 . TRP F  1 10  ? -30.220 -15.092 136.549 1.00 67.14  ? 10  TRP H CD2 1 
ATOM   10751 N NE1 . TRP F  1 10  ? -30.888 -15.966 138.502 1.00 77.60  ? 10  TRP H NE1 1 
ATOM   10752 C CE2 . TRP F  1 10  ? -30.611 -16.282 137.198 1.00 68.72  ? 10  TRP H CE2 1 
ATOM   10753 C CE3 . TRP F  1 10  ? -29.871 -15.147 135.195 1.00 67.14  ? 10  TRP H CE3 1 
ATOM   10754 C CZ2 . TRP F  1 10  ? -30.668 -17.507 136.535 1.00 69.07  ? 10  TRP H CZ2 1 
ATOM   10755 C CZ3 . TRP F  1 10  ? -29.931 -16.357 134.540 1.00 70.16  ? 10  TRP H CZ3 1 
ATOM   10756 C CH2 . TRP F  1 10  ? -30.327 -17.519 135.203 1.00 70.85  ? 10  TRP H CH2 1 
ATOM   10757 N N   . GLY F  1 11  ? -27.357 -12.771 139.825 1.00 89.29  ? 11  GLY H N   1 
ATOM   10758 C CA  . GLY F  1 11  ? -27.078 -12.800 141.274 1.00 83.54  ? 11  GLY H CA  1 
ATOM   10759 C C   . GLY F  1 11  ? -26.068 -11.735 141.656 1.00 74.10  ? 11  GLY H C   1 
ATOM   10760 O O   . GLY F  1 11  ? -26.120 -11.263 142.808 1.00 72.93  ? 11  GLY H O   1 
ATOM   10761 N N   . ALA F  1 12  ? -25.211 -11.355 140.701 1.00 88.00  ? 12  ALA H N   1 
ATOM   10762 C CA  . ALA F  1 12  ? -24.096 -10.392 140.865 1.00 104.23 ? 12  ALA H CA  1 
ATOM   10763 C C   . ALA F  1 12  ? -24.639 -8.963  140.965 1.00 93.98  ? 12  ALA H C   1 
ATOM   10764 O O   . ALA F  1 12  ? -25.502 -8.600  140.139 1.00 76.99  ? 12  ALA H O   1 
ATOM   10765 C CB  . ALA F  1 12  ? -23.121 -10.525 139.714 1.00 110.88 ? 12  ALA H CB  1 
ATOM   10766 N N   . THR F  1 13  ? -24.142 -8.199  141.945 1.00 102.73 ? 13  THR H N   1 
ATOM   10767 C CA  . THR F  1 13  ? -24.468 -6.765  142.176 1.00 102.55 ? 13  THR H CA  1 
ATOM   10768 C C   . THR F  1 13  ? -23.689 -5.922  141.163 1.00 104.15 ? 13  THR H C   1 
ATOM   10769 O O   . THR F  1 13  ? -22.518 -6.259  140.891 1.00 113.49 ? 13  THR H O   1 
ATOM   10770 C CB  . THR F  1 13  ? -24.164 -6.350  143.621 1.00 102.17 ? 13  THR H CB  1 
ATOM   10771 O OG1 . THR F  1 13  ? -25.067 -7.060  144.470 1.00 96.61  ? 13  THR H OG1 1 
ATOM   10772 C CG2 . THR F  1 13  ? -24.301 -4.861  143.851 1.00 95.41  ? 13  THR H CG2 1 
ATOM   10773 N N   . LEU F  1 14  ? -24.320 -4.871  140.631 1.00 100.48 ? 14  LEU H N   1 
ATOM   10774 C CA  . LEU F  1 14  ? -23.738 -3.994  139.581 1.00 108.15 ? 14  LEU H CA  1 
ATOM   10775 C C   . LEU F  1 14  ? -23.464 -2.605  140.162 1.00 88.68  ? 14  LEU H C   1 
ATOM   10776 O O   . LEU F  1 14  ? -24.277 -2.128  140.982 1.00 76.33  ? 14  LEU H O   1 
ATOM   10777 C CB  . LEU F  1 14  ? -24.705 -3.912  138.395 1.00 125.76 ? 14  LEU H CB  1 
ATOM   10778 C CG  . LEU F  1 14  ? -25.050 -5.249  137.739 1.00 148.78 ? 14  LEU H CG  1 
ATOM   10779 C CD1 . LEU F  1 14  ? -26.117 -5.079  136.667 1.00 150.62 ? 14  LEU H CD1 1 
ATOM   10780 C CD2 . LEU F  1 14  ? -23.794 -5.907  137.172 1.00 162.37 ? 14  LEU H CD2 1 
ATOM   10781 N N   . SER F  1 15  ? -22.348 -2.000  139.742 1.00 81.42  ? 15  SER H N   1 
ATOM   10782 C CA  . SER F  1 15  ? -21.929 -0.623  140.104 1.00 80.87  ? 15  SER H CA  1 
ATOM   10783 C C   . SER F  1 15  ? -22.842 0.367   139.379 1.00 84.27  ? 15  SER H C   1 
ATOM   10784 O O   . SER F  1 15  ? -23.514 -0.056  138.422 1.00 91.47  ? 15  SER H O   1 
ATOM   10785 C CB  . SER F  1 15  ? -20.484 -0.379  139.753 1.00 87.37  ? 15  SER H CB  1 
ATOM   10786 O OG  . SER F  1 15  ? -20.309 -0.332  138.348 1.00 90.88  ? 15  SER H OG  1 
ATOM   10787 N N   . ASN F  1 16  ? -22.871 1.626   139.820 1.00 96.42  ? 16  ASN H N   1 
ATOM   10788 C CA  . ASN F  1 16  ? -23.675 2.702   139.181 1.00 110.25 ? 16  ASN H CA  1 
ATOM   10789 C C   . ASN F  1 16  ? -23.184 2.878   137.739 1.00 123.49 ? 16  ASN H C   1 
ATOM   10790 O O   . ASN F  1 16  ? -24.031 3.075   136.842 1.00 146.14 ? 16  ASN H O   1 
ATOM   10791 C CB  . ASN F  1 16  ? -23.622 4.010   139.973 1.00 103.30 ? 16  ASN H CB  1 
ATOM   10792 C CG  . ASN F  1 16  ? -24.381 3.940   141.281 1.00 113.81 ? 16  ASN H CG  1 
ATOM   10793 O OD1 . ASN F  1 16  ? -24.876 2.881   141.668 1.00 118.95 ? 16  ASN H OD1 1 
ATOM   10794 N ND2 . ASN F  1 16  ? -24.499 5.068   141.960 1.00 126.76 ? 16  ASN H ND2 1 
ATOM   10795 N N   . ALA F  1 17  ? -21.867 2.789   137.531 1.00 112.64 ? 17  ALA H N   1 
ATOM   10796 C CA  . ALA F  1 17  ? -21.204 2.894   136.210 1.00 105.76 ? 17  ALA H CA  1 
ATOM   10797 C C   . ALA F  1 17  ? -21.667 1.738   135.315 1.00 92.96  ? 17  ALA H C   1 
ATOM   10798 O O   . ALA F  1 17  ? -22.097 2.004   134.178 1.00 82.99  ? 17  ALA H O   1 
ATOM   10799 C CB  . ALA F  1 17  ? -19.705 2.896   136.382 1.00 97.99  ? 17  ALA H CB  1 
ATOM   10800 N N   . GLU F  1 18  ? -21.588 0.505   135.822 1.00 91.34  ? 18  GLU H N   1 
ATOM   10801 C CA  . GLU F  1 18  ? -22.009 -0.728  135.104 1.00 101.66 ? 18  GLU H CA  1 
ATOM   10802 C C   . GLU F  1 18  ? -23.480 -0.587  134.700 1.00 101.75 ? 18  GLU H C   1 
ATOM   10803 O O   . GLU F  1 18  ? -23.780 -0.799  133.515 1.00 100.87 ? 18  GLU H O   1 
ATOM   10804 C CB  . GLU F  1 18  ? -21.771 -1.969  135.970 1.00 110.66 ? 18  GLU H CB  1 
ATOM   10805 C CG  . GLU F  1 18  ? -20.299 -2.309  136.140 1.00 132.49 ? 18  GLU H CG  1 
ATOM   10806 C CD  . GLU F  1 18  ? -19.987 -3.417  137.134 1.00 135.91 ? 18  GLU H CD  1 
ATOM   10807 O OE1 . GLU F  1 18  ? -18.810 -3.828  137.208 1.00 147.23 ? 18  GLU H OE1 1 
ATOM   10808 O OE2 . GLU F  1 18  ? -20.913 -3.861  137.836 1.00 132.22 ? 18  GLU H OE2 1 
ATOM   10809 N N   . HIS F  1 19  ? -24.349 -0.225  135.649 1.00 102.29 ? 19  HIS H N   1 
ATOM   10810 C CA  . HIS F  1 19  ? -25.813 -0.042  135.455 1.00 91.20  ? 19  HIS H CA  1 
ATOM   10811 C C   . HIS F  1 19  ? -26.056 0.943   134.302 1.00 91.61  ? 19  HIS H C   1 
ATOM   10812 O O   . HIS F  1 19  ? -26.946 0.674   133.471 1.00 85.52  ? 19  HIS H O   1 
ATOM   10813 C CB  . HIS F  1 19  ? -26.469 0.413   136.769 1.00 80.75  ? 19  HIS H CB  1 
ATOM   10814 C CG  . HIS F  1 19  ? -27.958 0.321   136.785 1.00 86.72  ? 19  HIS H CG  1 
ATOM   10815 N ND1 . HIS F  1 19  ? -28.766 1.382   136.430 1.00 82.99  ? 19  HIS H ND1 1 
ATOM   10816 C CD2 . HIS F  1 19  ? -28.791 -0.692  137.118 1.00 92.18  ? 19  HIS H CD2 1 
ATOM   10817 C CE1 . HIS F  1 19  ? -30.031 1.029   136.540 1.00 82.42  ? 19  HIS H CE1 1 
ATOM   10818 N NE2 . HIS F  1 19  ? -30.074 -0.239  136.957 1.00 84.20  ? 19  HIS H NE2 1 
ATOM   10819 N N   . GLN F  1 20  ? -25.278 2.028   134.246 1.00 83.50  ? 20  GLN H N   1 
ATOM   10820 C CA  . GLN F  1 20  ? -25.412 3.104   133.225 1.00 83.37  ? 20  GLN H CA  1 
ATOM   10821 C C   . GLN F  1 20  ? -24.997 2.560   131.851 1.00 83.50  ? 20  GLN H C   1 
ATOM   10822 O O   . GLN F  1 20  ? -25.725 2.811   130.868 1.00 93.07  ? 20  GLN H O   1 
ATOM   10823 C CB  . GLN F  1 20  ? -24.563 4.316   133.615 1.00 81.34  ? 20  GLN H CB  1 
ATOM   10824 C CG  . GLN F  1 20  ? -25.129 5.640   133.117 1.00 88.22  ? 20  GLN H CG  1 
ATOM   10825 C CD  . GLN F  1 20  ? -26.273 6.131   133.973 1.00 83.02  ? 20  GLN H CD  1 
ATOM   10826 O OE1 . GLN F  1 20  ? -26.457 5.695   135.107 1.00 89.34  ? 20  GLN H OE1 1 
ATOM   10827 N NE2 . GLN F  1 20  ? -27.049 7.058   133.437 1.00 81.31  ? 20  GLN H NE2 1 
ATOM   10828 N N   . LEU F  1 21  ? -23.870 1.841   131.794 1.00 81.88  ? 21  LEU H N   1 
ATOM   10829 C CA  . LEU F  1 21  ? -23.301 1.253   130.550 1.00 80.65  ? 21  LEU H CA  1 
ATOM   10830 C C   . LEU F  1 21  ? -24.304 0.272   129.932 1.00 70.54  ? 21  LEU H C   1 
ATOM   10831 O O   . LEU F  1 21  ? -24.560 0.382   128.719 1.00 74.78  ? 21  LEU H O   1 
ATOM   10832 C CB  . LEU F  1 21  ? -21.975 0.555   130.874 1.00 78.65  ? 21  LEU H CB  1 
ATOM   10833 C CG  . LEU F  1 21  ? -20.773 1.482   131.061 1.00 72.80  ? 21  LEU H CG  1 
ATOM   10834 C CD1 . LEU F  1 21  ? -19.555 0.711   131.543 1.00 70.61  ? 21  LEU H CD1 1 
ATOM   10835 C CD2 . LEU F  1 21  ? -20.453 2.222   129.771 1.00 76.98  ? 21  LEU H CD2 1 
ATOM   10836 N N   . ILE F  1 22  ? -24.845 -0.647  130.736 1.00 71.96  ? 22  ILE H N   1 
ATOM   10837 C CA  . ILE F  1 22  ? -25.815 -1.690  130.283 1.00 87.80  ? 22  ILE H CA  1 
ATOM   10838 C C   . ILE F  1 22  ? -27.023 -0.995  129.644 1.00 86.27  ? 22  ILE H C   1 
ATOM   10839 O O   . ILE F  1 22  ? -27.381 -1.362  128.501 1.00 91.38  ? 22  ILE H O   1 
ATOM   10840 C CB  . ILE F  1 22  ? -26.223 -2.613  131.449 1.00 92.71  ? 22  ILE H CB  1 
ATOM   10841 C CG1 . ILE F  1 22  ? -24.999 -3.272  132.094 1.00 79.17  ? 22  ILE H CG1 1 
ATOM   10842 C CG2 . ILE F  1 22  ? -27.237 -3.650  130.989 1.00 102.54 ? 22  ILE H CG2 1 
ATOM   10843 C CD1 . ILE F  1 22  ? -25.315 -4.098  133.321 1.00 76.44  ? 22  ILE H CD1 1 
ATOM   10844 N N   . PHE F  1 23  ? -27.613 -0.026  130.352 1.00 81.76  ? 23  PHE H N   1 
ATOM   10845 C CA  . PHE F  1 23  ? -28.784 0.763   129.891 1.00 90.28  ? 23  PHE H CA  1 
ATOM   10846 C C   . PHE F  1 23  ? -28.451 1.423   128.546 1.00 98.92  ? 23  PHE H C   1 
ATOM   10847 O O   . PHE F  1 23  ? -29.234 1.266   127.584 1.00 112.40 ? 23  PHE H O   1 
ATOM   10848 C CB  . PHE F  1 23  ? -29.181 1.799   130.947 1.00 86.58  ? 23  PHE H CB  1 
ATOM   10849 C CG  . PHE F  1 23  ? -30.422 2.585   130.610 1.00 89.44  ? 23  PHE H CG  1 
ATOM   10850 C CD1 . PHE F  1 23  ? -30.342 3.912   130.219 1.00 92.94  ? 23  PHE H CD1 1 
ATOM   10851 C CD2 . PHE F  1 23  ? -31.671 1.989   130.662 1.00 86.56  ? 23  PHE H CD2 1 
ATOM   10852 C CE1 . PHE F  1 23  ? -31.486 4.628   129.903 1.00 93.13  ? 23  PHE H CE1 1 
ATOM   10853 C CE2 . PHE F  1 23  ? -32.813 2.706   130.345 1.00 89.60  ? 23  PHE H CE2 1 
ATOM   10854 C CZ  . PHE F  1 23  ? -32.719 4.024   129.968 1.00 90.90  ? 23  PHE H CZ  1 
ATOM   10855 N N   . TYR F  1 24  ? -27.315 2.128   128.489 1.00 101.41 ? 24  TYR H N   1 
ATOM   10856 C CA  . TYR F  1 24  ? -26.805 2.858   127.298 1.00 96.77  ? 24  TYR H CA  1 
ATOM   10857 C C   . TYR F  1 24  ? -26.866 1.945   126.064 1.00 107.12 ? 24  TYR H C   1 
ATOM   10858 O O   . TYR F  1 24  ? -27.552 2.304   125.082 1.00 99.87  ? 24  TYR H O   1 
ATOM   10859 C CB  . TYR F  1 24  ? -25.385 3.374   127.563 1.00 86.89  ? 24  TYR H CB  1 
ATOM   10860 C CG  . TYR F  1 24  ? -24.712 4.038   126.387 1.00 79.06  ? 24  TYR H CG  1 
ATOM   10861 C CD1 . TYR F  1 24  ? -23.917 3.313   125.515 1.00 74.74  ? 24  TYR H CD1 1 
ATOM   10862 C CD2 . TYR F  1 24  ? -24.862 5.395   126.145 1.00 77.85  ? 24  TYR H CD2 1 
ATOM   10863 C CE1 . TYR F  1 24  ? -23.298 3.911   124.430 1.00 77.95  ? 24  TYR H CE1 1 
ATOM   10864 C CE2 . TYR F  1 24  ? -24.250 6.010   125.065 1.00 74.13  ? 24  TYR H CE2 1 
ATOM   10865 C CZ  . TYR F  1 24  ? -23.465 5.266   124.204 1.00 79.96  ? 24  TYR H CZ  1 
ATOM   10866 O OH  . TYR F  1 24  ? -22.859 5.865   123.138 1.00 82.33  ? 24  TYR H OH  1 
ATOM   10867 N N   . PHE F  1 25  ? -26.181 0.796   126.124 1.00 102.09 ? 25  PHE H N   1 
ATOM   10868 C CA  . PHE F  1 25  ? -26.054 -0.182  125.009 1.00 78.95  ? 25  PHE H CA  1 
ATOM   10869 C C   . PHE F  1 25  ? -27.427 -0.759  124.646 1.00 75.94  ? 25  PHE H C   1 
ATOM   10870 O O   . PHE F  1 25  ? -27.739 -0.824  123.437 1.00 89.49  ? 25  PHE H O   1 
ATOM   10871 C CB  . PHE F  1 25  ? -25.034 -1.266  125.362 1.00 73.17  ? 25  PHE H CB  1 
ATOM   10872 C CG  . PHE F  1 25  ? -23.599 -0.812  125.258 1.00 78.44  ? 25  PHE H CG  1 
ATOM   10873 C CD1 . PHE F  1 25  ? -22.910 -0.904  124.059 1.00 74.12  ? 25  PHE H CD1 1 
ATOM   10874 C CD2 . PHE F  1 25  ? -22.942 -0.277  126.354 1.00 83.20  ? 25  PHE H CD2 1 
ATOM   10875 C CE1 . PHE F  1 25  ? -21.592 -0.486  123.965 1.00 77.03  ? 25  PHE H CE1 1 
ATOM   10876 C CE2 . PHE F  1 25  ? -21.623 0.138   126.259 1.00 83.77  ? 25  PHE H CE2 1 
ATOM   10877 C CZ  . PHE F  1 25  ? -20.952 0.038   125.064 1.00 82.89  ? 25  PHE H CZ  1 
ATOM   10878 N N   . LEU F  1 26  ? -28.222 -1.157  125.645 1.00 64.56  ? 26  LEU H N   1 
ATOM   10879 C CA  . LEU F  1 26  ? -29.577 -1.735  125.432 1.00 63.80  ? 26  LEU H CA  1 
ATOM   10880 C C   . LEU F  1 26  ? -30.431 -0.764  124.606 1.00 65.88  ? 26  LEU H C   1 
ATOM   10881 O O   . LEU F  1 26  ? -30.920 -1.174  123.531 1.00 72.96  ? 26  LEU H O   1 
ATOM   10882 C CB  . LEU F  1 26  ? -30.227 -2.033  126.787 1.00 60.14  ? 26  LEU H CB  1 
ATOM   10883 C CG  . LEU F  1 26  ? -29.721 -3.291  127.490 1.00 68.15  ? 26  LEU H CG  1 
ATOM   10884 C CD1 . LEU F  1 26  ? -30.421 -3.490  128.825 1.00 71.44  ? 26  LEU H CD1 1 
ATOM   10885 C CD2 . LEU F  1 26  ? -29.917 -4.517  126.608 1.00 68.63  ? 26  LEU H CD2 1 
ATOM   10886 N N   . VAL F  1 27  ? -30.591 0.474   125.085 1.00 63.89  ? 27  VAL H N   1 
ATOM   10887 C CA  . VAL F  1 27  ? -31.435 1.523   124.437 1.00 62.32  ? 27  VAL H CA  1 
ATOM   10888 C C   . VAL F  1 27  ? -30.864 1.838   123.050 1.00 59.14  ? 27  VAL H C   1 
ATOM   10889 O O   . VAL F  1 27  ? -31.650 1.843   122.077 1.00 58.81  ? 27  VAL H O   1 
ATOM   10890 C CB  . VAL F  1 27  ? -31.545 2.789   125.308 1.00 67.61  ? 27  VAL H CB  1 
ATOM   10891 C CG1 . VAL F  1 27  ? -32.418 3.851   124.655 1.00 67.15  ? 27  VAL H CG1 1 
ATOM   10892 C CG2 . VAL F  1 27  ? -32.062 2.465   126.700 1.00 61.68  ? 27  VAL H CG2 1 
ATOM   10893 N N   . VAL F  1 28  ? -29.553 2.090   122.963 1.00 59.12  ? 28  VAL H N   1 
ATOM   10894 C CA  . VAL F  1 28  ? -28.856 2.392   121.677 1.00 64.94  ? 28  VAL H CA  1 
ATOM   10895 C C   . VAL F  1 28  ? -29.233 1.301   120.669 1.00 68.01  ? 28  VAL H C   1 
ATOM   10896 O O   . VAL F  1 28  ? -29.623 1.650   119.531 1.00 68.36  ? 28  VAL H O   1 
ATOM   10897 C CB  . VAL F  1 28  ? -27.329 2.502   121.852 1.00 61.64  ? 28  VAL H CB  1 
ATOM   10898 C CG1 . VAL F  1 28  ? -26.612 2.486   120.510 1.00 59.41  ? 28  VAL H CG1 1 
ATOM   10899 C CG2 . VAL F  1 28  ? -26.936 3.736   122.650 1.00 62.05  ? 28  VAL H CG2 1 
ATOM   10900 N N   . ALA F  1 29  ? -29.131 0.035   121.085 1.00 65.29  ? 29  ALA H N   1 
ATOM   10901 C CA  . ALA F  1 29  ? -29.468 -1.157  120.274 1.00 72.39  ? 29  ALA H CA  1 
ATOM   10902 C C   . ALA F  1 29  ? -30.900 -1.025  119.739 1.00 77.62  ? 29  ALA H C   1 
ATOM   10903 O O   . ALA F  1 29  ? -31.087 -1.063  118.502 1.00 84.88  ? 29  ALA H O   1 
ATOM   10904 C CB  . ALA F  1 29  ? -29.301 -2.408  121.102 1.00 70.00  ? 29  ALA H CB  1 
ATOM   10905 N N   . ALA F  1 30  ? -31.867 -0.868  120.648 1.00 72.81  ? 30  ALA H N   1 
ATOM   10906 C CA  . ALA F  1 30  ? -33.311 -0.744  120.342 1.00 70.36  ? 30  ALA H CA  1 
ATOM   10907 C C   . ALA F  1 30  ? -33.524 0.366   119.306 1.00 72.34  ? 30  ALA H C   1 
ATOM   10908 O O   . ALA F  1 30  ? -34.244 0.126   118.313 1.00 79.87  ? 30  ALA H O   1 
ATOM   10909 C CB  . ALA F  1 30  ? -34.083 -0.475  121.606 1.00 69.35  ? 30  ALA H CB  1 
ATOM   10910 N N   . LEU F  1 31  ? -32.916 1.534   119.533 1.00 69.62  ? 31  LEU H N   1 
ATOM   10911 C CA  . LEU F  1 31  ? -33.024 2.715   118.636 1.00 77.17  ? 31  LEU H CA  1 
ATOM   10912 C C   . LEU F  1 31  ? -32.415 2.373   117.272 1.00 71.20  ? 31  LEU H C   1 
ATOM   10913 O O   . LEU F  1 31  ? -33.029 2.726   116.248 1.00 69.76  ? 31  LEU H O   1 
ATOM   10914 C CB  . LEU F  1 31  ? -32.327 3.910   119.293 1.00 85.05  ? 31  LEU H CB  1 
ATOM   10915 C CG  . LEU F  1 31  ? -33.024 4.460   120.539 1.00 92.34  ? 31  LEU H CG  1 
ATOM   10916 C CD1 . LEU F  1 31  ? -32.242 5.618   121.135 1.00 94.90  ? 31  LEU H CD1 1 
ATOM   10917 C CD2 . LEU F  1 31  ? -34.450 4.891   120.222 1.00 93.62  ? 31  LEU H CD2 1 
ATOM   10918 N N   . ALA F  1 32  ? -31.258 1.706   117.267 1.00 70.49  ? 32  ALA H N   1 
ATOM   10919 C CA  . ALA F  1 32  ? -30.548 1.260   116.046 1.00 66.84  ? 32  ALA H CA  1 
ATOM   10920 C C   . ALA F  1 32  ? -31.488 0.385   115.208 1.00 66.56  ? 32  ALA H C   1 
ATOM   10921 O O   . ALA F  1 32  ? -31.497 0.544   113.969 1.00 75.76  ? 32  ALA H O   1 
ATOM   10922 C CB  . ALA F  1 32  ? -29.287 0.524   116.421 1.00 60.84  ? 32  ALA H CB  1 
ATOM   10923 N N   . PHE F  1 33  ? -32.247 -0.500  115.865 1.00 71.28  ? 33  PHE H N   1 
ATOM   10924 C CA  . PHE F  1 33  ? -33.232 -1.408  115.221 1.00 82.48  ? 33  PHE H CA  1 
ATOM   10925 C C   . PHE F  1 33  ? -34.360 -0.570  114.604 1.00 79.34  ? 33  PHE H C   1 
ATOM   10926 O O   . PHE F  1 33  ? -34.757 -0.850  113.454 1.00 93.90  ? 33  PHE H O   1 
ATOM   10927 C CB  . PHE F  1 33  ? -33.777 -2.440  116.213 1.00 79.97  ? 33  PHE H CB  1 
ATOM   10928 C CG  . PHE F  1 33  ? -32.776 -3.466  116.682 1.00 78.19  ? 33  PHE H CG  1 
ATOM   10929 C CD1 . PHE F  1 33  ? -32.040 -4.205  115.771 1.00 76.63  ? 33  PHE H CD1 1 
ATOM   10930 C CD2 . PHE F  1 33  ? -32.604 -3.725  118.032 1.00 75.28  ? 33  PHE H CD2 1 
ATOM   10931 C CE1 . PHE F  1 33  ? -31.131 -5.158  116.204 1.00 79.05  ? 33  PHE H CE1 1 
ATOM   10932 C CE2 . PHE F  1 33  ? -31.699 -4.682  118.463 1.00 73.66  ? 33  PHE H CE2 1 
ATOM   10933 C CZ  . PHE F  1 33  ? -30.969 -5.401  117.547 1.00 81.54  ? 33  PHE H CZ  1 
ATOM   10934 N N   . VAL F  1 34  ? -34.856 0.432   115.338 1.00 67.66  ? 34  VAL H N   1 
ATOM   10935 C CA  . VAL F  1 34  ? -35.933 1.342   114.849 1.00 69.67  ? 34  VAL H CA  1 
ATOM   10936 C C   . VAL F  1 34  ? -35.432 2.010   113.560 1.00 70.39  ? 34  VAL H C   1 
ATOM   10937 O O   . VAL F  1 34  ? -36.182 2.019   112.567 1.00 82.92  ? 34  VAL H O   1 
ATOM   10938 C CB  . VAL F  1 34  ? -36.367 2.360   115.921 1.00 68.30  ? 34  VAL H CB  1 
ATOM   10939 C CG1 . VAL F  1 34  ? -35.414 3.537   116.048 1.00 82.45  ? 34  VAL H CG1 1 
ATOM   10940 C CG2 . VAL F  1 34  ? -37.779 2.857   115.655 1.00 71.83  ? 34  VAL H CG2 1 
ATOM   10941 N N   . ALA F  1 35  ? -34.198 2.525   113.578 1.00 71.26  ? 35  ALA H N   1 
ATOM   10942 C CA  . ALA F  1 35  ? -33.510 3.133   112.415 1.00 65.00  ? 35  ALA H CA  1 
ATOM   10943 C C   . ALA F  1 35  ? -33.436 2.099   111.286 1.00 67.21  ? 35  ALA H C   1 
ATOM   10944 O O   . ALA F  1 35  ? -33.765 2.443   110.134 1.00 68.69  ? 35  ALA H O   1 
ATOM   10945 C CB  . ALA F  1 35  ? -32.134 3.604   112.819 1.00 64.07  ? 35  ALA H CB  1 
ATOM   10946 N N   . GLY F  1 36  ? -33.012 0.877   111.621 1.00 70.41  ? 36  GLY H N   1 
ATOM   10947 C CA  . GLY F  1 36  ? -32.922 -0.255  110.681 1.00 75.15  ? 36  GLY H CA  1 
ATOM   10948 C C   . GLY F  1 36  ? -34.285 -0.599  110.106 1.00 76.35  ? 36  GLY H C   1 
ATOM   10949 O O   . GLY F  1 36  ? -34.397 -0.689  108.869 1.00 85.01  ? 36  GLY H O   1 
ATOM   10950 N N   . PHE F  1 37  ? -35.286 -0.773  110.975 1.00 70.44  ? 37  PHE H N   1 
ATOM   10951 C CA  . PHE F  1 37  ? -36.689 -1.101  110.610 1.00 68.91  ? 37  PHE H CA  1 
ATOM   10952 C C   . PHE F  1 37  ? -37.205 -0.068  109.602 1.00 66.71  ? 37  PHE H C   1 
ATOM   10953 O O   . PHE F  1 37  ? -37.757 -0.464  108.556 1.00 82.41  ? 37  PHE H O   1 
ATOM   10954 C CB  . PHE F  1 37  ? -37.582 -1.143  111.853 1.00 68.28  ? 37  PHE H CB  1 
ATOM   10955 C CG  . PHE F  1 37  ? -39.012 -1.529  111.572 1.00 66.43  ? 37  PHE H CG  1 
ATOM   10956 C CD1 . PHE F  1 37  ? -39.430 -2.843  111.711 1.00 65.37  ? 37  PHE H CD1 1 
ATOM   10957 C CD2 . PHE F  1 37  ? -39.932 -0.584  111.145 1.00 60.01  ? 37  PHE H CD2 1 
ATOM   10958 C CE1 . PHE F  1 37  ? -40.741 -3.201  111.439 1.00 60.85  ? 37  PHE H CE1 1 
ATOM   10959 C CE2 . PHE F  1 37  ? -41.241 -0.944  110.873 1.00 61.50  ? 37  PHE H CE2 1 
ATOM   10960 C CZ  . PHE F  1 37  ? -41.643 -2.251  111.022 1.00 62.19  ? 37  PHE H CZ  1 
ATOM   10961 N N   . ILE F  1 38  ? -37.026 1.218   109.913 1.00 64.02  ? 38  ILE H N   1 
ATOM   10962 C CA  . ILE F  1 38  ? -37.466 2.361   109.058 1.00 72.57  ? 38  ILE H CA  1 
ATOM   10963 C C   . ILE F  1 38  ? -36.810 2.234   107.678 1.00 72.89  ? 38  ILE H C   1 
ATOM   10964 O O   . ILE F  1 38  ? -37.548 2.254   106.671 1.00 75.92  ? 38  ILE H O   1 
ATOM   10965 C CB  . ILE F  1 38  ? -37.142 3.710   109.728 1.00 74.35  ? 38  ILE H CB  1 
ATOM   10966 C CG1 . ILE F  1 38  ? -37.946 3.905   111.017 1.00 83.28  ? 38  ILE H CG1 1 
ATOM   10967 C CG2 . ILE F  1 38  ? -37.355 4.856   108.752 1.00 75.02  ? 38  ILE H CG2 1 
ATOM   10968 C CD1 . ILE F  1 38  ? -37.679 5.217   111.720 1.00 83.34  ? 38  ILE H CD1 1 
ATOM   10969 N N   . ARG F  1 39  ? -35.480 2.112   107.635 1.00 71.35  ? 39  ARG H N   1 
ATOM   10970 C CA  . ARG F  1 39  ? -34.701 1.968   106.375 1.00 74.87  ? 39  ARG H CA  1 
ATOM   10971 C C   . ARG F  1 39  ? -35.274 0.797   105.567 1.00 74.07  ? 39  ARG H C   1 
ATOM   10972 O O   . ARG F  1 39  ? -35.670 1.010   104.402 1.00 79.25  ? 39  ARG H O   1 
ATOM   10973 C CB  . ARG F  1 39  ? -33.214 1.748   106.677 1.00 72.64  ? 39  ARG H CB  1 
ATOM   10974 C CG  . ARG F  1 39  ? -32.343 1.583   105.440 1.00 69.83  ? 39  ARG H CG  1 
ATOM   10975 N N   . THR F  1 40  ? -35.322 -0.389  106.180 1.00 74.88  ? 40  THR H N   1 
ATOM   10976 C CA  . THR F  1 40  ? -35.802 -1.652  105.558 1.00 77.92  ? 40  THR H CA  1 
ATOM   10977 C C   . THR F  1 40  ? -37.159 -1.422  104.886 1.00 80.48  ? 40  THR H C   1 
ATOM   10978 O O   . THR F  1 40  ? -37.318 -1.845  103.720 1.00 76.33  ? 40  THR H O   1 
ATOM   10979 C CB  . THR F  1 40  ? -35.888 -2.783  106.590 1.00 67.72  ? 40  THR H CB  1 
ATOM   10980 O OG1 . THR F  1 40  ? -34.564 -3.083  107.029 1.00 71.91  ? 40  THR H OG1 1 
ATOM   10981 C CG2 . THR F  1 40  ? -36.531 -4.035  106.035 1.00 69.66  ? 40  THR H CG2 1 
ATOM   10982 N N   . TYR F  1 41  ? -38.093 -0.779  105.596 1.00 75.23  ? 41  TYR H N   1 
ATOM   10983 C CA  . TYR F  1 41  ? -39.478 -0.512  105.126 1.00 78.33  ? 41  TYR H CA  1 
ATOM   10984 C C   . TYR F  1 41  ? -39.445 0.394   103.889 1.00 79.37  ? 41  TYR H C   1 
ATOM   10985 O O   . TYR F  1 41  ? -40.099 0.053   102.884 1.00 110.22 ? 41  TYR H O   1 
ATOM   10986 C CB  . TYR F  1 41  ? -40.329 0.107   106.238 1.00 79.65  ? 41  TYR H CB  1 
ATOM   10987 C CG  . TYR F  1 41  ? -41.755 0.391   105.831 1.00 87.47  ? 41  TYR H CG  1 
ATOM   10988 C CD1 . TYR F  1 41  ? -42.143 1.657   105.424 1.00 96.35  ? 41  TYR H CD1 1 
ATOM   10989 C CD2 . TYR F  1 41  ? -42.712 -0.611  105.825 1.00 83.69  ? 41  TYR H CD2 1 
ATOM   10990 C CE1 . TYR F  1 41  ? -43.446 1.925   105.038 1.00 90.40  ? 41  TYR H CE1 1 
ATOM   10991 C CE2 . TYR F  1 41  ? -44.019 -0.361  105.439 1.00 84.09  ? 41  TYR H CE2 1 
ATOM   10992 C CZ  . TYR F  1 41  ? -44.388 0.913   105.045 1.00 90.86  ? 41  TYR H CZ  1 
ATOM   10993 O OH  . TYR F  1 41  ? -45.674 1.170   104.666 1.00 111.21 ? 41  TYR H OH  1 
ATOM   10994 N N   . ILE F  1 42  ? -38.708 1.506   103.960 1.00 67.79  ? 42  ILE H N   1 
ATOM   10995 C CA  . ILE F  1 42  ? -38.615 2.523   102.869 1.00 69.59  ? 42  ILE H CA  1 
ATOM   10996 C C   . ILE F  1 42  ? -37.957 1.910   101.626 1.00 73.46  ? 42  ILE H C   1 
ATOM   10997 O O   . ILE F  1 42  ? -38.371 2.273   100.507 1.00 75.92  ? 42  ILE H O   1 
ATOM   10998 C CB  . ILE F  1 42  ? -37.861 3.776   103.349 1.00 73.73  ? 42  ILE H CB  1 
ATOM   10999 C CG1 . ILE F  1 42  ? -38.722 4.614   104.296 1.00 83.13  ? 42  ILE H CG1 1 
ATOM   11000 C CG2 . ILE F  1 42  ? -37.371 4.593   102.164 1.00 72.72  ? 42  ILE H CG2 1 
ATOM   11001 C CD1 . ILE F  1 42  ? -38.300 6.061   104.381 1.00 95.29  ? 42  ILE H CD1 1 
ATOM   11002 N N   . THR F  1 43  ? -36.971 1.027   101.812 1.00 79.05  ? 43  THR H N   1 
ATOM   11003 C CA  . THR F  1 43  ? -36.208 0.363   100.720 1.00 83.08  ? 43  THR H CA  1 
ATOM   11004 C C   . THR F  1 43  ? -36.759 -1.048  100.472 1.00 80.15  ? 43  THR H C   1 
ATOM   11005 O O   . THR F  1 43  ? -35.953 -1.951  100.191 1.00 80.87  ? 43  THR H O   1 
ATOM   11006 C CB  . THR F  1 43  ? -34.713 0.298   101.058 1.00 84.24  ? 43  THR H CB  1 
ATOM   11007 O OG1 . THR F  1 43  ? -34.542 -0.571  102.179 1.00 83.34  ? 43  THR H OG1 1 
ATOM   11008 C CG2 . THR F  1 43  ? -34.122 1.657   101.368 1.00 82.21  ? 43  THR H CG2 1 
ATOM   11009 N N   . ARG F  1 44  ? -38.079 -1.229  100.561 1.00 73.15  ? 44  ARG H N   1 
ATOM   11010 C CA  . ARG F  1 44  ? -38.737 -2.555  100.411 1.00 70.66  ? 44  ARG H CA  1 
ATOM   11011 C C   . ARG F  1 44  ? -39.044 -2.821  98.933  1.00 71.24  ? 44  ARG H C   1 
ATOM   11012 O O   . ARG F  1 44  ? -38.978 -3.997  98.524  1.00 81.13  ? 44  ARG H O   1 
ATOM   11013 C CB  . ARG F  1 44  ? -40.014 -2.624  101.257 1.00 75.08  ? 44  ARG H CB  1 
ATOM   11014 C CG  . ARG F  1 44  ? -41.162 -1.767  100.742 1.00 79.16  ? 44  ARG H CG  1 
ATOM   11015 C CD  . ARG F  1 44  ? -42.374 -1.827  101.652 1.00 82.20  ? 44  ARG H CD  1 
ATOM   11016 N NE  . ARG F  1 44  ? -43.527 -1.122  101.110 1.00 85.68  ? 44  ARG H NE  1 
ATOM   11017 C CZ  . ARG F  1 44  ? -43.798 0.163   101.318 1.00 89.85  ? 44  ARG H CZ  1 
ATOM   11018 N NH1 . ARG F  1 44  ? -42.990 0.900   102.062 1.00 94.67  ? 44  ARG H NH1 1 
ATOM   11019 N NH2 . ARG F  1 44  ? -44.877 0.707   100.782 1.00 95.72  ? 44  ARG H NH2 1 
ATOM   11020 N N   . ASN F  1 45  ? -39.352 -1.771  98.166  1.00 70.74  ? 45  ASN H N   1 
ATOM   11021 C CA  . ASN F  1 45  ? -39.754 -1.867  96.736  1.00 68.52  ? 45  ASN H CA  1 
ATOM   11022 C C   . ASN F  1 45  ? -38.520 -1.770  95.831  1.00 60.36  ? 45  ASN H C   1 
ATOM   11023 O O   . ASN F  1 45  ? -38.703 -1.620  94.610  1.00 49.43  ? 45  ASN H O   1 
ATOM   11024 C CB  . ASN F  1 45  ? -40.805 -0.814  96.380  1.00 83.53  ? 45  ASN H CB  1 
ATOM   11025 C CG  . ASN F  1 45  ? -42.154 -1.109  97.000  1.00 91.45  ? 45  ASN H CG  1 
ATOM   11026 O OD1 . ASN F  1 45  ? -42.491 -2.267  97.240  1.00 107.33 ? 45  ASN H OD1 1 
ATOM   11027 N ND2 . ASN F  1 45  ? -42.936 -0.072  97.249  1.00 98.18  ? 45  ASN H ND2 1 
ATOM   11028 N N   . GLU F  1 46  ? -37.318 -1.851  96.409  1.00 66.85  ? 46  GLU H N   1 
ATOM   11029 C CA  . GLU F  1 46  ? -36.033 -1.884  95.660  1.00 75.06  ? 46  GLU H CA  1 
ATOM   11030 C C   . GLU F  1 46  ? -35.772 -3.325  95.214  1.00 79.98  ? 46  GLU H C   1 
ATOM   11031 O O   . GLU F  1 46  ? -34.749 -3.563  94.547  1.00 105.32 ? 46  GLU H O   1 
ATOM   11032 C CB  . GLU F  1 46  ? -34.868 -1.390  96.521  1.00 83.23  ? 46  GLU H CB  1 
ATOM   11033 C CG  . GLU F  1 46  ? -34.874 0.106   96.775  1.00 96.11  ? 46  GLU H CG  1 
ATOM   11034 C CD  . GLU F  1 46  ? -33.665 0.611   97.546  1.00 97.49  ? 46  GLU H CD  1 
ATOM   11035 O OE1 . GLU F  1 46  ? -33.450 1.839   97.570  1.00 84.74  ? 46  GLU H OE1 1 
ATOM   11036 O OE2 . GLU F  1 46  ? -32.936 -0.227  98.118  1.00 106.15 ? 46  GLU H OE2 1 
ATOM   11037 N N   . VAL F  1 47  ? -36.675 -4.240  95.580  1.00 86.04  ? 47  VAL H N   1 
ATOM   11038 C CA  . VAL F  1 47  ? -36.554 -5.708  95.337  1.00 81.45  ? 47  VAL H CA  1 
ATOM   11039 C C   . VAL F  1 47  ? -37.783 -6.200  94.564  1.00 88.25  ? 47  VAL H C   1 
ATOM   11040 O O   . VAL F  1 47  ? -38.898 -5.719  94.852  1.00 81.51  ? 47  VAL H O   1 
ATOM   11041 C CB  . VAL F  1 47  ? -36.390 -6.462  96.670  1.00 70.67  ? 47  VAL H CB  1 
ATOM   11042 C CG1 . VAL F  1 47  ? -36.609 -7.956  96.511  1.00 68.27  ? 47  VAL H CG1 1 
ATOM   11043 C CG2 . VAL F  1 47  ? -35.040 -6.183  97.309  1.00 68.37  ? 47  VAL H CG2 1 
ATOM   11044 N N   . GLY F  1 48  ? -37.570 -7.128  93.625  1.00 96.23  ? 48  GLY H N   1 
ATOM   11045 C CA  . GLY F  1 48  ? -38.630 -7.761  92.817  1.00 92.94  ? 48  GLY H CA  1 
ATOM   11046 C C   . GLY F  1 48  ? -39.495 -8.664  93.676  1.00 85.52  ? 48  GLY H C   1 
ATOM   11047 O O   . GLY F  1 48  ? -39.017 -9.089  94.743  1.00 76.43  ? 48  GLY H O   1 
ATOM   11048 N N   . SER F  1 49  ? -40.723 -8.943  93.233  1.00 85.07  ? 49  SER H N   1 
ATOM   11049 C CA  . SER F  1 49  ? -41.720 -9.767  93.965  1.00 87.43  ? 49  SER H CA  1 
ATOM   11050 C C   . SER F  1 49  ? -41.120 -11.138 94.298  1.00 80.04  ? 49  SER H C   1 
ATOM   11051 O O   . SER F  1 49  ? -41.488 -11.709 95.341  1.00 82.31  ? 49  SER H O   1 
ATOM   11052 C CB  . SER F  1 49  ? -42.992 -9.901  93.170  1.00 102.37 ? 49  SER H CB  1 
ATOM   11053 O OG  . SER F  1 49  ? -42.733 -10.476 91.898  1.00 116.29 ? 49  SER H OG  1 
ATOM   11054 N N   . ARG F  1 50  ? -40.209 -11.623 93.450  1.00 82.92  ? 50  ARG H N   1 
ATOM   11055 C CA  . ARG F  1 50  ? -39.583 -12.969 93.550  1.00 86.92  ? 50  ARG H CA  1 
ATOM   11056 C C   . ARG F  1 50  ? -38.815 -13.124 94.868  1.00 80.85  ? 50  ARG H C   1 
ATOM   11057 O O   . ARG F  1 50  ? -38.863 -14.224 95.446  1.00 87.35  ? 50  ARG H O   1 
ATOM   11058 C CB  . ARG F  1 50  ? -38.636 -13.198 92.368  1.00 97.15  ? 50  ARG H CB  1 
ATOM   11059 C CG  . ARG F  1 50  ? -37.982 -14.571 92.364  1.00 107.74 ? 50  ARG H CG  1 
ATOM   11060 C CD  . ARG F  1 50  ? -37.064 -14.781 91.176  1.00 112.28 ? 50  ARG H CD  1 
ATOM   11061 N NE  . ARG F  1 50  ? -36.549 -16.142 91.139  1.00 118.45 ? 50  ARG H NE  1 
ATOM   11062 C CZ  . ARG F  1 50  ? -35.670 -16.592 90.253  1.00 127.57 ? 50  ARG H CZ  1 
ATOM   11063 N NH1 . ARG F  1 50  ? -35.196 -15.787 89.318  1.00 108.73 ? 50  ARG H NH1 1 
ATOM   11064 N NH2 . ARG F  1 50  ? -35.262 -17.847 90.311  1.00 157.19 ? 50  ARG H NH2 1 
ATOM   11065 N N   . TYR F  1 51  ? -38.125 -12.073 95.318  1.00 78.57  ? 51  TYR H N   1 
ATOM   11066 C CA  . TYR F  1 51  ? -37.239 -12.096 96.512  1.00 74.65  ? 51  TYR H CA  1 
ATOM   11067 C C   . TYR F  1 51  ? -37.834 -11.249 97.643  1.00 80.52  ? 51  TYR H C   1 
ATOM   11068 O O   . TYR F  1 51  ? -37.062 -10.787 98.507  1.00 85.23  ? 51  TYR H O   1 
ATOM   11069 C CB  . TYR F  1 51  ? -35.848 -11.584 96.132  1.00 71.65  ? 51  TYR H CB  1 
ATOM   11070 C CG  . TYR F  1 51  ? -35.259 -12.231 94.905  1.00 88.13  ? 51  TYR H CG  1 
ATOM   11071 C CD1 . TYR F  1 51  ? -34.705 -13.498 94.964  1.00 105.16 ? 51  TYR H CD1 1 
ATOM   11072 C CD2 . TYR F  1 51  ? -35.253 -11.578 93.683  1.00 99.47  ? 51  TYR H CD2 1 
ATOM   11073 C CE1 . TYR F  1 51  ? -34.163 -14.103 93.842  1.00 110.35 ? 51  TYR H CE1 1 
ATOM   11074 C CE2 . TYR F  1 51  ? -34.712 -12.166 92.551  1.00 102.96 ? 51  TYR H CE2 1 
ATOM   11075 C CZ  . TYR F  1 51  ? -34.165 -13.434 92.630  1.00 106.77 ? 51  TYR H CZ  1 
ATOM   11076 O OH  . TYR F  1 51  ? -33.632 -14.019 91.517  1.00 99.24  ? 51  TYR H OH  1 
ATOM   11077 N N   . ARG F  1 52  ? -39.157 -11.062 97.651  1.00 70.78  ? 52  ARG H N   1 
ATOM   11078 C CA  . ARG F  1 52  ? -39.857 -10.219 98.659  1.00 72.31  ? 52  ARG H CA  1 
ATOM   11079 C C   . ARG F  1 52  ? -39.826 -10.916 100.024 1.00 66.67  ? 52  ARG H C   1 
ATOM   11080 O O   . ARG F  1 52  ? -39.861 -10.207 101.048 1.00 62.19  ? 52  ARG H O   1 
ATOM   11081 C CB  . ARG F  1 52  ? -41.293 -9.919  98.224  1.00 76.26  ? 52  ARG H CB  1 
ATOM   11082 C CG  . ARG F  1 52  ? -42.018 -8.954  99.151  1.00 81.92  ? 52  ARG H CG  1 
ATOM   11083 C CD  . ARG F  1 52  ? -43.254 -8.371  98.495  1.00 83.22  ? 52  ARG H CD  1 
ATOM   11084 N NE  . ARG F  1 52  ? -42.925 -7.711  97.240  1.00 72.97  ? 52  ARG H NE  1 
ATOM   11085 C CZ  . ARG F  1 52  ? -43.781 -7.515  96.243  1.00 81.87  ? 52  ARG H CZ  1 
ATOM   11086 N NH1 . ARG F  1 52  ? -45.030 -7.939  96.343  1.00 81.97  ? 52  ARG H NH1 1 
ATOM   11087 N NH2 . ARG F  1 52  ? -43.385 -6.897  95.146  1.00 87.43  ? 52  ARG H NH2 1 
ATOM   11088 N N   . THR F  1 53  ? -39.767 -12.250 100.039 1.00 67.54  ? 53  THR H N   1 
ATOM   11089 C CA  . THR F  1 53  ? -39.706 -13.066 101.281 1.00 71.30  ? 53  THR H CA  1 
ATOM   11090 C C   . THR F  1 53  ? -38.507 -12.591 102.110 1.00 65.03  ? 53  THR H C   1 
ATOM   11091 O O   . THR F  1 53  ? -38.612 -12.565 103.351 1.00 64.15  ? 53  THR H O   1 
ATOM   11092 C CB  . THR F  1 53  ? -39.626 -14.568 100.974 1.00 69.97  ? 53  THR H CB  1 
ATOM   11093 O OG1 . THR F  1 53  ? -40.605 -14.877 99.981  1.00 88.94  ? 53  THR H OG1 1 
ATOM   11094 C CG2 . THR F  1 53  ? -39.852 -15.429 102.197 1.00 65.89  ? 53  THR H CG2 1 
ATOM   11095 N N   . ALA F  1 54  ? -37.416 -12.219 101.435 1.00 67.42  ? 54  ALA H N   1 
ATOM   11096 C CA  . ALA F  1 54  ? -36.162 -11.723 102.048 1.00 79.43  ? 54  ALA H CA  1 
ATOM   11097 C C   . ALA F  1 54  ? -36.445 -10.426 102.814 1.00 76.47  ? 54  ALA H C   1 
ATOM   11098 O O   . ALA F  1 54  ? -35.882 -10.254 103.912 1.00 86.79  ? 54  ALA H O   1 
ATOM   11099 C CB  . ALA F  1 54  ? -35.110 -11.517 100.983 1.00 80.97  ? 54  ALA H CB  1 
ATOM   11100 N N   . VAL F  1 55  ? -37.290 -9.559  102.248 1.00 66.08  ? 55  VAL H N   1 
ATOM   11101 C CA  . VAL F  1 55  ? -37.661 -8.235  102.831 1.00 62.72  ? 55  VAL H CA  1 
ATOM   11102 C C   . VAL F  1 55  ? -38.595 -8.462  104.026 1.00 71.16  ? 55  VAL H C   1 
ATOM   11103 O O   . VAL F  1 55  ? -38.273 -7.973  105.124 1.00 73.49  ? 55  VAL H O   1 
ATOM   11104 C CB  . VAL F  1 55  ? -38.311 -7.317  101.779 1.00 58.92  ? 55  VAL H CB  1 
ATOM   11105 C CG1 . VAL F  1 55  ? -38.712 -5.978  102.378 1.00 59.96  ? 55  VAL H CG1 1 
ATOM   11106 C CG2 . VAL F  1 55  ? -37.412 -7.114  100.569 1.00 54.16  ? 55  VAL H CG2 1 
ATOM   11107 N N   . SER F  1 56  ? -39.710 -9.169  103.816 1.00 78.63  ? 56  SER H N   1 
ATOM   11108 C CA  . SER F  1 56  ? -40.732 -9.474  104.855 1.00 78.80  ? 56  SER H CA  1 
ATOM   11109 C C   . SER F  1 56  ? -40.058 -10.092 106.086 1.00 71.82  ? 56  SER H C   1 
ATOM   11110 O O   . SER F  1 56  ? -40.404 -9.687  107.213 1.00 70.44  ? 56  SER H O   1 
ATOM   11111 C CB  . SER F  1 56  ? -41.816 -10.368 104.311 1.00 82.57  ? 56  SER H CB  1 
ATOM   11112 O OG  . SER F  1 56  ? -41.269 -11.562 103.776 1.00 99.73  ? 56  SER H OG  1 
ATOM   11113 N N   . ALA F  1 57  ? -39.127 -11.026 105.875 1.00 69.06  ? 57  ALA H N   1 
ATOM   11114 C CA  . ALA F  1 57  ? -38.366 -11.720 106.940 1.00 70.75  ? 57  ALA H CA  1 
ATOM   11115 C C   . ALA F  1 57  ? -37.515 -10.702 107.706 1.00 71.41  ? 57  ALA H C   1 
ATOM   11116 O O   . ALA F  1 57  ? -37.599 -10.678 108.949 1.00 76.74  ? 57  ALA H O   1 
ATOM   11117 C CB  . ALA F  1 57  ? -37.512 -12.813 106.346 1.00 77.15  ? 57  ALA H CB  1 
ATOM   11118 N N   . ARG F  1 58  ? -36.731 -9.895  106.984 1.00 69.44  ? 58  ARG H N   1 
ATOM   11119 C CA  . ARG F  1 58  ? -35.835 -8.856  107.560 1.00 82.14  ? 58  ARG H CA  1 
ATOM   11120 C C   . ARG F  1 58  ? -36.668 -7.893  108.415 1.00 88.26  ? 58  ARG H C   1 
ATOM   11121 O O   . ARG F  1 58  ? -36.397 -7.786  109.628 1.00 85.31  ? 58  ARG H O   1 
ATOM   11122 C CB  . ARG F  1 58  ? -35.089 -8.123  106.440 1.00 84.97  ? 58  ARG H CB  1 
ATOM   11123 C CG  . ARG F  1 58  ? -34.120 -7.053  106.918 1.00 98.62  ? 58  ARG H CG  1 
ATOM   11124 C CD  . ARG F  1 58  ? -33.221 -6.567  105.796 1.00 125.28 ? 58  ARG H CD  1 
ATOM   11125 N NE  . ARG F  1 58  ? -32.498 -5.369  106.195 1.00 144.90 ? 58  ARG H NE  1 
ATOM   11126 C CZ  . ARG F  1 58  ? -32.204 -4.358  105.386 1.00 146.24 ? 58  ARG H CZ  1 
ATOM   11127 N NH1 . ARG F  1 58  ? -32.595 -4.379  104.123 1.00 145.73 ? 58  ARG H NH1 1 
ATOM   11128 N NH2 . ARG F  1 58  ? -31.539 -3.314  105.849 1.00 144.60 ? 58  ARG H NH2 1 
ATOM   11129 N N   . LEU F  1 59  ? -37.652 -7.229  107.803 1.00 84.61  ? 59  LEU H N   1 
ATOM   11130 C CA  . LEU F  1 59  ? -38.539 -6.254  108.491 1.00 78.28  ? 59  LEU H CA  1 
ATOM   11131 C C   . LEU F  1 59  ? -39.164 -6.941  109.710 1.00 70.89  ? 59  LEU H C   1 
ATOM   11132 O O   . LEU F  1 59  ? -39.239 -6.306  110.779 1.00 58.97  ? 59  LEU H O   1 
ATOM   11133 C CB  . LEU F  1 59  ? -39.609 -5.760  107.512 1.00 82.51  ? 59  LEU H CB  1 
ATOM   11134 C CG  . LEU F  1 59  ? -40.335 -4.484  107.934 1.00 95.52  ? 59  LEU H CG  1 
ATOM   11135 C CD1 . LEU F  1 59  ? -39.349 -3.346  108.147 1.00 98.29  ? 59  LEU H CD1 1 
ATOM   11136 C CD2 . LEU F  1 59  ? -41.383 -4.087  106.907 1.00 96.95  ? 59  LEU H CD2 1 
ATOM   11137 N N   . GLY F  1 60  ? -39.583 -8.199  109.545 1.00 74.21  ? 60  GLY H N   1 
ATOM   11138 C CA  . GLY F  1 60  ? -40.178 -9.022  110.614 1.00 72.47  ? 60  GLY H CA  1 
ATOM   11139 C C   . GLY F  1 60  ? -39.233 -9.162  111.793 1.00 66.07  ? 60  GLY H C   1 
ATOM   11140 O O   . GLY F  1 60  ? -39.656 -8.864  112.925 1.00 73.24  ? 60  GLY H O   1 
ATOM   11141 N N   . MET F  1 61  ? -37.990 -9.576  111.535 1.00 65.98  ? 61  MET H N   1 
ATOM   11142 C CA  . MET F  1 61  ? -36.956 -9.803  112.579 1.00 79.33  ? 61  MET H CA  1 
ATOM   11143 C C   . MET F  1 61  ? -36.635 -8.480  113.285 1.00 74.94  ? 61  MET H C   1 
ATOM   11144 O O   . MET F  1 61  ? -36.570 -8.484  114.531 1.00 83.09  ? 61  MET H O   1 
ATOM   11145 C CB  . MET F  1 61  ? -35.669 -10.382 111.984 1.00 93.01  ? 61  MET H CB  1 
ATOM   11146 C CG  . MET F  1 61  ? -34.883 -9.389  111.158 1.00 115.80 ? 61  MET H CG  1 
ATOM   11147 S SD  . MET F  1 61  ? -33.112 -9.599  111.406 1.00 138.95 ? 61  MET H SD  1 
ATOM   11148 C CE  . MET F  1 61  ? -33.021 -9.285  113.168 1.00 138.45 ? 61  MET H CE  1 
ATOM   11149 N N   . LEU F  1 62  ? -36.436 -7.398  112.523 1.00 64.86  ? 62  LEU H N   1 
ATOM   11150 C CA  . LEU F  1 62  ? -36.126 -6.047  113.067 1.00 66.21  ? 62  LEU H CA  1 
ATOM   11151 C C   . LEU F  1 62  ? -37.270 -5.607  113.986 1.00 64.44  ? 62  LEU H C   1 
ATOM   11152 O O   . LEU F  1 62  ? -36.981 -5.107  115.092 1.00 64.91  ? 62  LEU H O   1 
ATOM   11153 C CB  . LEU F  1 62  ? -35.917 -5.060  111.915 1.00 66.45  ? 62  LEU H CB  1 
ATOM   11154 C CG  . LEU F  1 62  ? -34.627 -5.250  111.118 1.00 72.53  ? 62  LEU H CG  1 
ATOM   11155 C CD1 . LEU F  1 62  ? -34.556 -4.269  109.957 1.00 72.19  ? 62  LEU H CD1 1 
ATOM   11156 C CD2 . LEU F  1 62  ? -33.408 -5.095  112.015 1.00 69.45  ? 62  LEU H CD2 1 
ATOM   11157 N N   . GLY F  1 63  ? -38.516 -5.791  113.539 1.00 66.94  ? 63  GLY H N   1 
ATOM   11158 C CA  . GLY F  1 63  ? -39.721 -5.493  114.335 1.00 63.68  ? 63  GLY H CA  1 
ATOM   11159 C C   . GLY F  1 63  ? -39.682 -6.244  115.655 1.00 63.14  ? 63  GLY H C   1 
ATOM   11160 O O   . GLY F  1 63  ? -39.841 -5.601  116.712 1.00 61.51  ? 63  GLY H O   1 
ATOM   11161 N N   . VAL F  1 64  ? -39.453 -7.559  115.590 1.00 65.45  ? 64  VAL H N   1 
ATOM   11162 C CA  . VAL F  1 64  ? -39.345 -8.470  116.769 1.00 72.20  ? 64  VAL H CA  1 
ATOM   11163 C C   . VAL F  1 64  ? -38.233 -7.956  117.689 1.00 71.91  ? 64  VAL H C   1 
ATOM   11164 O O   . VAL F  1 64  ? -38.529 -7.650  118.861 1.00 83.78  ? 64  VAL H O   1 
ATOM   11165 C CB  . VAL F  1 64  ? -39.077 -9.923  116.332 1.00 66.97  ? 64  VAL H CB  1 
ATOM   11166 C CG1 . VAL F  1 64  ? -38.669 -10.803 117.505 1.00 66.48  ? 64  VAL H CG1 1 
ATOM   11167 C CG2 . VAL F  1 64  ? -40.273 -10.518 115.607 1.00 71.30  ? 64  VAL H CG2 1 
ATOM   11168 N N   . ALA F  1 65  ? -37.007 -7.876  117.164 1.00 72.63  ? 65  ALA H N   1 
ATOM   11169 C CA  . ALA F  1 65  ? -35.796 -7.412  117.880 1.00 84.52  ? 65  ALA H CA  1 
ATOM   11170 C C   . ALA F  1 65  ? -36.109 -6.113  118.631 1.00 89.42  ? 65  ALA H C   1 
ATOM   11171 O O   . ALA F  1 65  ? -35.806 -6.035  119.839 1.00 106.46 ? 65  ALA H O   1 
ATOM   11172 C CB  . ALA F  1 65  ? -34.667 -7.223  116.899 1.00 92.77  ? 65  ALA H CB  1 
ATOM   11173 N N   . LEU F  1 66  ? -36.694 -5.139  117.928 1.00 87.18  ? 66  LEU H N   1 
ATOM   11174 C CA  . LEU F  1 66  ? -37.070 -3.804  118.467 1.00 87.39  ? 66  LEU H CA  1 
ATOM   11175 C C   . LEU F  1 66  ? -37.902 -3.983  119.744 1.00 90.08  ? 66  LEU H C   1 
ATOM   11176 O O   . LEU F  1 66  ? -37.443 -3.549  120.818 1.00 82.49  ? 66  LEU H O   1 
ATOM   11177 C CB  . LEU F  1 66  ? -37.860 -3.050  117.392 1.00 79.46  ? 66  LEU H CB  1 
ATOM   11178 C CG  . LEU F  1 66  ? -38.077 -1.561  117.653 1.00 70.76  ? 66  LEU H CG  1 
ATOM   11179 C CD1 . LEU F  1 66  ? -38.941 -0.945  116.566 1.00 77.65  ? 66  LEU H CD1 1 
ATOM   11180 C CD2 . LEU F  1 66  ? -38.701 -1.330  119.018 1.00 63.60  ? 66  LEU H CD2 1 
ATOM   11181 N N   . LEU F  1 67  ? -39.076 -4.608  119.618 1.00 82.60  ? 67  LEU H N   1 
ATOM   11182 C CA  . LEU F  1 67  ? -40.040 -4.847  120.727 1.00 82.41  ? 67  LEU H CA  1 
ATOM   11183 C C   . LEU F  1 67  ? -39.371 -5.663  121.840 1.00 77.44  ? 67  LEU H C   1 
ATOM   11184 O O   . LEU F  1 67  ? -39.507 -5.279  123.019 1.00 78.94  ? 67  LEU H O   1 
ATOM   11185 C CB  . LEU F  1 67  ? -41.263 -5.578  120.167 1.00 82.34  ? 67  LEU H CB  1 
ATOM   11186 C CG  . LEU F  1 67  ? -42.053 -4.816  119.103 1.00 80.95  ? 67  LEU H CG  1 
ATOM   11187 C CD1 . LEU F  1 67  ? -43.181 -5.672  118.550 1.00 81.05  ? 67  LEU H CD1 1 
ATOM   11188 C CD2 . LEU F  1 67  ? -42.598 -3.507  119.656 1.00 76.08  ? 67  LEU H CD2 1 
ATOM   11189 N N   . ALA F  1 68  ? -38.690 -6.753  121.479 1.00 72.87  ? 68  ALA H N   1 
ATOM   11190 C CA  . ALA F  1 68  ? -37.978 -7.650  122.419 1.00 68.24  ? 68  ALA H CA  1 
ATOM   11191 C C   . ALA F  1 68  ? -37.077 -6.811  123.335 1.00 73.04  ? 68  ALA H C   1 
ATOM   11192 O O   . ALA F  1 68  ? -37.168 -6.967  124.571 1.00 70.98  ? 68  ALA H O   1 
ATOM   11193 C CB  . ALA F  1 68  ? -37.188 -8.682  121.649 1.00 66.31  ? 68  ALA H CB  1 
ATOM   11194 N N   . TYR F  1 69  ? -36.255 -5.938  122.743 1.00 75.33  ? 69  TYR H N   1 
ATOM   11195 C CA  . TYR F  1 69  ? -35.273 -5.078  123.457 1.00 75.68  ? 69  TYR H CA  1 
ATOM   11196 C C   . TYR F  1 69  ? -36.003 -4.089  124.369 1.00 70.32  ? 69  TYR H C   1 
ATOM   11197 O O   . TYR F  1 69  ? -35.429 -3.714  125.405 1.00 83.97  ? 69  TYR H O   1 
ATOM   11198 C CB  . TYR F  1 69  ? -34.327 -4.390  122.470 1.00 75.04  ? 69  TYR H CB  1 
ATOM   11199 C CG  . TYR F  1 69  ? -33.028 -5.130  122.296 1.00 79.27  ? 69  TYR H CG  1 
ATOM   11200 C CD1 . TYR F  1 69  ? -31.891 -4.744  122.986 1.00 76.08  ? 69  TYR H CD1 1 
ATOM   11201 C CD2 . TYR F  1 69  ? -32.950 -6.254  121.493 1.00 79.84  ? 69  TYR H CD2 1 
ATOM   11202 C CE1 . TYR F  1 69  ? -30.700 -5.435  122.855 1.00 74.58  ? 69  TYR H CE1 1 
ATOM   11203 C CE2 . TYR F  1 69  ? -31.768 -6.957  121.350 1.00 79.63  ? 69  TYR H CE2 1 
ATOM   11204 C CZ  . TYR F  1 69  ? -30.641 -6.550  122.038 1.00 79.62  ? 69  TYR H CZ  1 
ATOM   11205 O OH  . TYR F  1 69  ? -29.480 -7.252  121.908 1.00 91.31  ? 69  TYR H OH  1 
ATOM   11206 N N   . ILE F  1 70  ? -37.218 -3.676  124.003 1.00 61.19  ? 70  ILE H N   1 
ATOM   11207 C CA  . ILE F  1 70  ? -38.058 -2.786  124.855 1.00 58.08  ? 70  ILE H CA  1 
ATOM   11208 C C   . ILE F  1 70  ? -38.347 -3.530  126.160 1.00 59.70  ? 70  ILE H C   1 
ATOM   11209 O O   . ILE F  1 70  ? -38.164 -2.923  127.230 1.00 59.74  ? 70  ILE H O   1 
ATOM   11210 C CB  . ILE F  1 70  ? -39.347 -2.357  124.130 1.00 61.22  ? 70  ILE H CB  1 
ATOM   11211 C CG1 . ILE F  1 70  ? -39.038 -1.424  122.956 1.00 64.11  ? 70  ILE H CG1 1 
ATOM   11212 C CG2 . ILE F  1 70  ? -40.327 -1.728  125.108 1.00 65.34  ? 70  ILE H CG2 1 
ATOM   11213 C CD1 . ILE F  1 70  ? -40.259 -0.965  122.195 1.00 66.71  ? 70  ILE H CD1 1 
ATOM   11214 N N   . LEU F  1 71  ? -38.764 -4.797  126.068 1.00 62.24  ? 71  LEU H N   1 
ATOM   11215 C CA  . LEU F  1 71  ? -39.037 -5.668  127.242 1.00 69.59  ? 71  LEU H CA  1 
ATOM   11216 C C   . LEU F  1 71  ? -37.757 -5.781  128.075 1.00 68.28  ? 71  LEU H C   1 
ATOM   11217 O O   . LEU F  1 71  ? -37.813 -5.497  129.291 1.00 83.72  ? 71  LEU H O   1 
ATOM   11218 C CB  . LEU F  1 71  ? -39.510 -7.044  126.765 1.00 80.15  ? 71  LEU H CB  1 
ATOM   11219 C CG  . LEU F  1 71  ? -40.843 -7.059  126.017 1.00 90.79  ? 71  LEU H CG  1 
ATOM   11220 C CD1 . LEU F  1 71  ? -41.296 -8.488  125.755 1.00 94.69  ? 71  LEU H CD1 1 
ATOM   11221 C CD2 . LEU F  1 71  ? -41.909 -6.295  126.790 1.00 93.20  ? 71  LEU H CD2 1 
ATOM   11222 N N   . ILE F  1 72  ? -36.652 -6.170  127.428 1.00 69.70  ? 72  ILE H N   1 
ATOM   11223 C CA  . ILE F  1 72  ? -35.310 -6.329  128.065 1.00 74.89  ? 72  ILE H CA  1 
ATOM   11224 C C   . ILE F  1 72  ? -35.012 -5.067  128.886 1.00 75.81  ? 72  ILE H C   1 
ATOM   11225 O O   . ILE F  1 72  ? -34.653 -5.198  130.080 1.00 83.61  ? 72  ILE H O   1 
ATOM   11226 C CB  . ILE F  1 72  ? -34.222 -6.605  127.005 1.00 71.80  ? 72  ILE H CB  1 
ATOM   11227 C CG1 . ILE F  1 72  ? -34.474 -7.924  126.267 1.00 83.99  ? 72  ILE H CG1 1 
ATOM   11228 C CG2 . ILE F  1 72  ? -32.837 -6.568  127.634 1.00 67.81  ? 72  ILE H CG2 1 
ATOM   11229 C CD1 . ILE F  1 72  ? -33.450 -8.253  125.199 1.00 97.78  ? 72  ILE H CD1 1 
ATOM   11230 N N   . ILE F  1 73  ? -35.172 -3.893  128.266 1.00 66.60  ? 73  ILE H N   1 
ATOM   11231 C CA  . ILE F  1 73  ? -34.916 -2.561  128.892 1.00 75.57  ? 73  ILE H CA  1 
ATOM   11232 C C   . ILE F  1 73  ? -35.811 -2.416  130.128 1.00 74.75  ? 73  ILE H C   1 
ATOM   11233 O O   . ILE F  1 73  ? -35.287 -2.047  131.197 1.00 80.93  ? 73  ILE H O   1 
ATOM   11234 C CB  . ILE F  1 73  ? -35.147 -1.421  127.878 1.00 71.90  ? 73  ILE H CB  1 
ATOM   11235 C CG1 . ILE F  1 73  ? -34.125 -1.452  126.740 1.00 70.49  ? 73  ILE H CG1 1 
ATOM   11236 C CG2 . ILE F  1 73  ? -35.149 -0.071  128.576 1.00 69.22  ? 73  ILE H CG2 1 
ATOM   11237 C CD1 . ILE F  1 73  ? -34.468 -0.528  125.596 1.00 63.19  ? 73  ILE H CD1 1 
ATOM   11238 N N   . VAL F  1 74  ? -37.108 -2.701  129.978 1.00 69.25  ? 74  VAL H N   1 
ATOM   11239 C CA  . VAL F  1 74  ? -38.118 -2.600  131.073 1.00 66.47  ? 74  VAL H CA  1 
ATOM   11240 C C   . VAL F  1 74  ? -37.682 -3.512  132.220 1.00 65.29  ? 74  VAL H C   1 
ATOM   11241 O O   . VAL F  1 74  ? -37.605 -3.022  133.359 1.00 59.33  ? 74  VAL H O   1 
ATOM   11242 C CB  . VAL F  1 74  ? -39.534 -2.969  130.594 1.00 64.80  ? 74  VAL H CB  1 
ATOM   11243 C CG1 . VAL F  1 74  ? -40.497 -3.066  131.767 1.00 66.70  ? 74  VAL H CG1 1 
ATOM   11244 C CG2 . VAL F  1 74  ? -40.057 -1.985  129.561 1.00 67.10  ? 74  VAL H CG2 1 
ATOM   11245 N N   . ALA F  1 75  ? -37.426 -4.788  131.917 1.00 69.33  ? 75  ALA H N   1 
ATOM   11246 C CA  . ALA F  1 75  ? -36.993 -5.819  132.888 1.00 73.10  ? 75  ALA H CA  1 
ATOM   11247 C C   . ALA F  1 75  ? -35.774 -5.301  133.657 1.00 72.63  ? 75  ALA H C   1 
ATOM   11248 O O   . ALA F  1 75  ? -35.761 -5.451  134.894 1.00 87.15  ? 75  ALA H O   1 
ATOM   11249 C CB  . ALA F  1 75  ? -36.697 -7.119  132.179 1.00 74.22  ? 75  ALA H CB  1 
ATOM   11250 N N   . PHE F  1 76  ? -34.809 -4.704  132.947 1.00 66.48  ? 76  PHE H N   1 
ATOM   11251 C CA  . PHE F  1 76  ? -33.554 -4.138  133.512 1.00 70.05  ? 76  PHE H CA  1 
ATOM   11252 C C   . PHE F  1 76  ? -33.897 -3.038  134.526 1.00 80.65  ? 76  PHE H C   1 
ATOM   11253 O O   . PHE F  1 76  ? -33.278 -3.002  135.612 1.00 87.00  ? 76  PHE H O   1 
ATOM   11254 C CB  . PHE F  1 76  ? -32.654 -3.589  132.399 1.00 70.55  ? 76  PHE H CB  1 
ATOM   11255 C CG  . PHE F  1 76  ? -31.438 -2.834  132.882 1.00 75.89  ? 76  PHE H CG  1 
ATOM   11256 C CD1 . PHE F  1 76  ? -31.435 -1.447  132.947 1.00 79.76  ? 76  PHE H CD1 1 
ATOM   11257 C CD2 . PHE F  1 76  ? -30.299 -3.512  133.285 1.00 74.54  ? 76  PHE H CD2 1 
ATOM   11258 C CE1 . PHE F  1 76  ? -30.323 -0.757  133.406 1.00 82.21  ? 76  PHE H CE1 1 
ATOM   11259 C CE2 . PHE F  1 76  ? -29.182 -2.821  133.728 1.00 78.29  ? 76  PHE H CE2 1 
ATOM   11260 C CZ  . PHE F  1 76  ? -29.198 -1.447  133.788 1.00 84.15  ? 76  PHE H CZ  1 
ATOM   11261 N N   . LEU F  1 77  ? -34.855 -2.173  134.177 1.00 79.48  ? 77  LEU H N   1 
ATOM   11262 C CA  . LEU F  1 77  ? -35.267 -0.996  134.986 1.00 85.47  ? 77  LEU H CA  1 
ATOM   11263 C C   . LEU F  1 77  ? -36.030 -1.449  136.234 1.00 80.04  ? 77  LEU H C   1 
ATOM   11264 O O   . LEU F  1 77  ? -35.933 -0.751  137.267 1.00 101.69 ? 77  LEU H O   1 
ATOM   11265 C CB  . LEU F  1 77  ? -36.132 -0.077  134.118 1.00 88.91  ? 77  LEU H CB  1 
ATOM   11266 C CG  . LEU F  1 77  ? -35.395 0.618   132.977 1.00 92.57  ? 77  LEU H CG  1 
ATOM   11267 C CD1 . LEU F  1 77  ? -36.352 1.448   132.131 1.00 90.13  ? 77  LEU H CD1 1 
ATOM   11268 C CD2 . LEU F  1 77  ? -34.281 1.487   133.537 1.00 94.66  ? 77  LEU H CD2 1 
ATOM   11269 N N   . LEU F  1 78  ? -36.762 -2.565  136.138 1.00 69.20  ? 78  LEU H N   1 
ATOM   11270 C CA  . LEU F  1 78  ? -37.612 -3.087  137.243 1.00 72.81  ? 78  LEU H CA  1 
ATOM   11271 C C   . LEU F  1 78  ? -36.943 -4.309  137.881 1.00 80.58  ? 78  LEU H C   1 
ATOM   11272 O O   . LEU F  1 78  ? -37.501 -4.842  138.854 1.00 90.39  ? 78  LEU H O   1 
ATOM   11273 C CB  . LEU F  1 78  ? -38.997 -3.441  136.691 1.00 70.70  ? 78  LEU H CB  1 
ATOM   11274 C CG  . LEU F  1 78  ? -39.760 -2.294  136.028 1.00 83.03  ? 78  LEU H CG  1 
ATOM   11275 C CD1 . LEU F  1 78  ? -41.176 -2.724  135.671 1.00 90.32  ? 78  LEU H CD1 1 
ATOM   11276 C CD2 . LEU F  1 78  ? -39.810 -1.066  136.926 1.00 87.84  ? 78  LEU H CD2 1 
ATOM   11277 N N   . GLY F  1 79  ? -35.772 -4.700  137.376 1.00 94.67  ? 79  GLY H N   1 
ATOM   11278 C CA  . GLY F  1 79  ? -35.058 -5.919  137.797 1.00 107.20 ? 79  GLY H CA  1 
ATOM   11279 C C   . GLY F  1 79  ? -33.992 -5.652  138.844 1.00 101.35 ? 79  GLY H C   1 
ATOM   11280 O O   . GLY F  1 79  ? -33.549 -6.635  139.454 1.00 106.71 ? 79  GLY H O   1 
ATOM   11281 N N   . TYR F  1 80  ? -33.579 -4.398  139.047 1.00 89.90  ? 80  TYR H N   1 
ATOM   11282 C CA  . TYR F  1 80  ? -32.548 -4.007  140.045 1.00 96.14  ? 80  TYR H CA  1 
ATOM   11283 C C   . TYR F  1 80  ? -33.082 -2.867  140.919 1.00 103.80 ? 80  TYR H C   1 
ATOM   11284 O O   . TYR F  1 80  ? -33.917 -2.072  140.445 1.00 106.26 ? 80  TYR H O   1 
ATOM   11285 C CB  . TYR F  1 80  ? -31.242 -3.595  139.356 1.00 103.78 ? 80  TYR H CB  1 
ATOM   11286 C CG  . TYR F  1 80  ? -30.397 -4.733  138.836 1.00 108.00 ? 80  TYR H CG  1 
ATOM   11287 C CD1 . TYR F  1 80  ? -29.475 -5.375  139.652 1.00 101.02 ? 80  TYR H CD1 1 
ATOM   11288 C CD2 . TYR F  1 80  ? -30.492 -5.156  137.518 1.00 116.58 ? 80  TYR H CD2 1 
ATOM   11289 C CE1 . TYR F  1 80  ? -28.683 -6.411  139.179 1.00 102.29 ? 80  TYR H CE1 1 
ATOM   11290 C CE2 . TYR F  1 80  ? -29.704 -6.187  137.029 1.00 98.89  ? 80  TYR H CE2 1 
ATOM   11291 C CZ  . TYR F  1 80  ? -28.793 -6.814  137.860 1.00 94.87  ? 80  TYR H CZ  1 
ATOM   11292 O OH  . TYR F  1 80  ? -28.037 -7.843  137.375 1.00 72.63  ? 80  TYR H OH  1 
ATOM   11293 N N   . ASP F  1 81  ? -32.593 -2.804  142.164 1.00 111.60 ? 81  ASP H N   1 
ATOM   11294 C CA  . ASP F  1 81  ? -32.906 -1.769  143.186 1.00 110.83 ? 81  ASP H CA  1 
ATOM   11295 C C   . ASP F  1 81  ? -31.581 -1.136  143.631 1.00 108.14 ? 81  ASP H C   1 
ATOM   11296 O O   . ASP F  1 81  ? -30.614 -1.881  143.806 1.00 110.41 ? 81  ASP H O   1 
ATOM   11297 C CB  . ASP F  1 81  ? -33.658 -2.384  144.369 1.00 102.81 ? 81  ASP H CB  1 
ATOM   11298 C CG  . ASP F  1 81  ? -34.844 -3.243  143.963 1.00 103.06 ? 81  ASP H CG  1 
ATOM   11299 O OD1 . ASP F  1 81  ? -35.121 -3.338  142.749 1.00 109.85 ? 81  ASP H OD1 1 
ATOM   11300 O OD2 . ASP F  1 81  ? -35.471 -3.822  144.863 1.00 114.47 ? 81  ASP H OD2 1 
ATOM   11301 N N   . SER F  1 82  ? -31.530 0.185   143.808 1.00 102.81 ? 82  SER H N   1 
ATOM   11302 C CA  . SER F  1 82  ? -30.313 0.938   144.221 1.00 109.55 ? 82  SER H CA  1 
ATOM   11303 C C   . SER F  1 82  ? -30.095 0.802   145.735 1.00 122.47 ? 82  SER H C   1 
ATOM   11304 O O   . SER F  1 82  ? -31.042 1.106   146.487 1.00 129.28 ? 82  SER H O   1 
ATOM   11305 C CB  . SER F  1 82  ? -30.438 2.379   143.820 1.00 96.19  ? 82  SER H CB  1 
ATOM   11306 O OG  . SER F  1 82  ? -29.189 3.037   143.919 1.00 102.41 ? 82  SER H OG  1 
ATOM   11307 N N   . THR F  1 83  ? -28.887 0.410   146.167 1.00 132.64 ? 83  THR H N   1 
ATOM   11308 C CA  . THR F  1 83  ? -28.540 0.127   147.593 1.00 125.89 ? 83  THR H CA  1 
ATOM   11309 C C   . THR F  1 83  ? -27.566 1.155   148.192 1.00 124.88 ? 83  THR H C   1 
ATOM   11310 O O   . THR F  1 83  ? -27.327 1.071   149.412 1.00 126.77 ? 83  THR H O   1 
ATOM   11311 C CB  . THR F  1 83  ? -27.837 -1.227  147.760 1.00 131.63 ? 83  THR H CB  1 
ATOM   11312 O OG1 . THR F  1 83  ? -26.502 -1.096  147.270 1.00 126.68 ? 83  THR H OG1 1 
ATOM   11313 C CG2 . THR F  1 83  ? -28.502 -2.376  147.035 1.00 144.60 ? 83  THR H CG2 1 
ATOM   11314 N N   . ALA F  1 84  ? -27.005 2.055   147.381 1.00 121.47 ? 84  ALA H N   1 
ATOM   11315 C CA  . ALA F  1 84  ? -25.922 2.984   147.784 1.00 116.97 ? 84  ALA H CA  1 
ATOM   11316 C C   . ALA F  1 84  ? -24.589 2.224   147.733 1.00 123.23 ? 84  ALA H C   1 
ATOM   11317 O O   . ALA F  1 84  ? -23.538 2.874   147.616 1.00 134.48 ? 84  ALA H O   1 
ATOM   11318 C CB  . ALA F  1 84  ? -26.193 3.553   149.156 1.00 108.23 ? 84  ALA H CB  1 
ATOM   11319 N N   . GLY F  1 85  ? -24.640 0.890   147.814 1.00 124.94 ? 85  GLY H N   1 
ATOM   11320 C CA  . GLY F  1 85  ? -23.490 -0.013  147.605 1.00 120.07 ? 85  GLY H CA  1 
ATOM   11321 C C   . GLY F  1 85  ? -23.511 -0.594  146.198 1.00 129.23 ? 85  GLY H C   1 
ATOM   11322 O O   . GLY F  1 85  ? -22.736 -1.531  145.925 1.00 123.75 ? 85  GLY H O   1 
ATOM   11323 N N   . GLY F  1 86  ? -24.384 -0.061  145.336 1.00 145.24 ? 86  GLY H N   1 
ATOM   11324 C CA  . GLY F  1 86  ? -24.579 -0.491  143.940 1.00 140.31 ? 86  GLY H CA  1 
ATOM   11325 C C   . GLY F  1 86  ? -26.049 -0.739  143.643 1.00 130.18 ? 86  GLY H C   1 
ATOM   11326 O O   . GLY F  1 86  ? -26.912 -0.057  144.244 1.00 137.44 ? 86  GLY H O   1 
ATOM   11327 N N   . TRP F  1 87  ? -26.332 -1.666  142.723 1.00 117.53 ? 87  TRP H N   1 
ATOM   11328 C CA  . TRP F  1 87  ? -27.712 -2.062  142.328 1.00 111.52 ? 87  TRP H CA  1 
ATOM   11329 C C   . TRP F  1 87  ? -27.923 -3.542  142.699 1.00 111.81 ? 87  TRP H C   1 
ATOM   11330 O O   . TRP F  1 87  ? -27.246 -4.419  142.110 1.00 146.62 ? 87  TRP H O   1 
ATOM   11331 C CB  . TRP F  1 87  ? -27.968 -1.754  140.841 1.00 105.74 ? 87  TRP H CB  1 
ATOM   11332 C CG  . TRP F  1 87  ? -27.929 -0.292  140.497 1.00 104.10 ? 87  TRP H CG  1 
ATOM   11333 C CD1 . TRP F  1 87  ? -26.822 0.484   140.283 1.00 105.38 ? 87  TRP H CD1 1 
ATOM   11334 C CD2 . TRP F  1 87  ? -29.062 0.582   140.320 1.00 92.00  ? 87  TRP H CD2 1 
ATOM   11335 N NE1 . TRP F  1 87  ? -27.188 1.772   140.003 1.00 97.02  ? 87  TRP H NE1 1 
ATOM   11336 C CE2 . TRP F  1 87  ? -28.553 1.863   140.012 1.00 87.98  ? 87  TRP H CE2 1 
ATOM   11337 C CE3 . TRP F  1 87  ? -30.450 0.413   140.392 1.00 81.53  ? 87  TRP H CE3 1 
ATOM   11338 C CZ2 . TRP F  1 87  ? -29.376 2.961   139.776 1.00 83.61  ? 87  TRP H CZ2 1 
ATOM   11339 C CZ3 . TRP F  1 87  ? -31.263 1.503   140.162 1.00 79.71  ? 87  TRP H CZ3 1 
ATOM   11340 C CH2 . TRP F  1 87  ? -30.732 2.756   139.855 1.00 78.83  ? 87  TRP H CH2 1 
ATOM   11341 N N   . VAL F  1 88  ? -28.785 -3.801  143.690 1.00 96.95  ? 88  VAL H N   1 
ATOM   11342 C CA  . VAL F  1 88  ? -29.114 -5.168  144.207 1.00 93.52  ? 88  VAL H CA  1 
ATOM   11343 C C   . VAL F  1 88  ? -30.198 -5.798  143.336 1.00 94.97  ? 88  VAL H C   1 
ATOM   11344 O O   . VAL F  1 88  ? -31.270 -5.230  143.156 1.00 89.69  ? 88  VAL H O   1 
ATOM   11345 C CB  . VAL F  1 88  ? -29.521 -5.153  145.697 1.00 92.00  ? 88  VAL H CB  1 
ATOM   11346 C CG1 . VAL F  1 88  ? -30.793 -5.949  145.968 1.00 81.78  ? 88  VAL H CG1 1 
ATOM   11347 C CG2 . VAL F  1 88  ? -28.387 -5.638  146.589 1.00 103.36 ? 88  VAL H CG2 1 
ATOM   11348 N N   . PRO F  1 89  ? -29.944 -7.003  142.787 1.00 105.31 ? 89  PRO H N   1 
ATOM   11349 C CA  . PRO F  1 89  ? -30.916 -7.700  141.943 1.00 112.10 ? 89  PRO H CA  1 
ATOM   11350 C C   . PRO F  1 89  ? -32.226 -8.021  142.676 1.00 94.27  ? 89  PRO H C   1 
ATOM   11351 O O   . PRO F  1 89  ? -32.171 -8.371  143.832 1.00 97.68  ? 89  PRO H O   1 
ATOM   11352 C CB  . PRO F  1 89  ? -30.204 -9.015  141.569 1.00 115.33 ? 89  PRO H CB  1 
ATOM   11353 C CG  . PRO F  1 89  ? -28.730 -8.727  141.781 1.00 114.23 ? 89  PRO H CG  1 
ATOM   11354 C CD  . PRO F  1 89  ? -28.687 -7.748  142.932 1.00 106.72 ? 89  PRO H CD  1 
ATOM   11355 N N   . ASN F  1 90  ? -33.355 -7.887  141.975 1.00 97.12  ? 90  ASN H N   1 
ATOM   11356 C CA  . ASN F  1 90  ? -34.711 -8.272  142.446 1.00 91.37  ? 90  ASN H CA  1 
ATOM   11357 C C   . ASN F  1 90  ? -34.940 -9.724  142.010 1.00 96.02  ? 90  ASN H C   1 
ATOM   11358 O O   . ASN F  1 90  ? -33.984 -10.358 141.492 1.00 115.79 ? 90  ASN H O   1 
ATOM   11359 C CB  . ASN F  1 90  ? -35.795 -7.336  141.896 1.00 91.17  ? 90  ASN H CB  1 
ATOM   11360 C CG  . ASN F  1 90  ? -36.154 -7.604  140.447 1.00 103.74 ? 90  ASN H CG  1 
ATOM   11361 O OD1 . ASN F  1 90  ? -35.423 -8.278  139.728 1.00 135.77 ? 90  ASN H OD1 1 
ATOM   11362 N ND2 . ASN F  1 90  ? -37.303 -7.113  140.018 1.00 116.67 ? 90  ASN H ND2 1 
ATOM   11363 N N   . ASP F  1 91  ? -36.157 -10.239 142.185 1.00 95.48  ? 91  ASP H N   1 
ATOM   11364 C CA  . ASP F  1 91  ? -36.506 -11.620 141.757 1.00 104.80 ? 91  ASP H CA  1 
ATOM   11365 C C   . ASP F  1 91  ? -36.761 -11.632 140.246 1.00 103.13 ? 91  ASP H C   1 
ATOM   11366 O O   . ASP F  1 91  ? -36.660 -12.715 139.649 1.00 98.27  ? 91  ASP H O   1 
ATOM   11367 C CB  . ASP F  1 91  ? -37.681 -12.174 142.566 1.00 104.27 ? 91  ASP H CB  1 
ATOM   11368 C CG  . ASP F  1 91  ? -37.339 -12.372 144.033 1.00 106.99 ? 91  ASP H CG  1 
ATOM   11369 O OD1 . ASP F  1 91  ? -36.414 -11.686 144.513 1.00 120.96 ? 91  ASP H OD1 1 
ATOM   11370 O OD2 . ASP F  1 91  ? -37.987 -13.222 144.680 1.00 93.74  ? 91  ASP H OD2 1 
ATOM   11371 N N   . GLY F  1 92  ? -37.037 -10.466 139.652 1.00 107.69 ? 92  GLY H N   1 
ATOM   11372 C CA  . GLY F  1 92  ? -37.370 -10.328 138.219 1.00 104.12 ? 92  GLY H CA  1 
ATOM   11373 C C   . GLY F  1 92  ? -36.152 -10.053 137.349 1.00 106.76 ? 92  GLY H C   1 
ATOM   11374 O O   . GLY F  1 92  ? -36.335 -9.944  136.125 1.00 105.12 ? 92  GLY H O   1 
ATOM   11375 N N   . ALA F  1 93  ? -34.955 -9.929  137.936 1.00 100.24 ? 93  ALA H N   1 
ATOM   11376 C CA  . ALA F  1 93  ? -33.694 -9.665  137.198 1.00 82.04  ? 93  ALA H CA  1 
ATOM   11377 C C   . ALA F  1 93  ? -33.415 -10.807 136.217 1.00 85.58  ? 93  ALA H C   1 
ATOM   11378 O O   . ALA F  1 93  ? -32.900 -10.517 135.122 1.00 83.19  ? 93  ALA H O   1 
ATOM   11379 C CB  . ALA F  1 93  ? -32.537 -9.487  138.145 1.00 77.69  ? 93  ALA H CB  1 
ATOM   11380 N N   . ILE F  1 94  ? -33.713 -12.053 136.609 1.00 84.38  ? 94  ILE H N   1 
ATOM   11381 C CA  . ILE F  1 94  ? -33.559 -13.269 135.751 1.00 81.89  ? 94  ILE H CA  1 
ATOM   11382 C C   . ILE F  1 94  ? -34.287 -13.032 134.419 1.00 81.73  ? 94  ILE H C   1 
ATOM   11383 O O   . ILE F  1 94  ? -33.793 -13.510 133.381 1.00 91.81  ? 94  ILE H O   1 
ATOM   11384 C CB  . ILE F  1 94  ? -34.088 -14.528 136.474 1.00 77.66  ? 94  ILE H CB  1 
ATOM   11385 C CG1 . ILE F  1 94  ? -33.941 -15.791 135.620 1.00 82.09  ? 94  ILE H CG1 1 
ATOM   11386 C CG2 . ILE F  1 94  ? -35.531 -14.331 136.907 1.00 74.95  ? 94  ILE H CG2 1 
ATOM   11387 C CD1 . ILE F  1 94  ? -34.343 -17.062 136.333 1.00 83.93  ? 94  ILE H CD1 1 
ATOM   11388 N N   . ASN F  1 95  ? -35.408 -12.304 134.450 1.00 78.94  ? 95  ASN H N   1 
ATOM   11389 C CA  . ASN F  1 95  ? -36.270 -12.029 133.269 1.00 84.34  ? 95  ASN H CA  1 
ATOM   11390 C C   . ASN F  1 95  ? -35.461 -11.304 132.185 1.00 81.50  ? 95  ASN H C   1 
ATOM   11391 O O   . ASN F  1 95  ? -35.768 -11.524 130.998 1.00 81.59  ? 95  ASN H O   1 
ATOM   11392 C CB  . ASN F  1 95  ? -37.529 -11.246 133.648 1.00 93.70  ? 95  ASN H CB  1 
ATOM   11393 C CG  . ASN F  1 95  ? -38.461 -12.029 134.548 1.00 103.25 ? 95  ASN H CG  1 
ATOM   11394 O OD1 . ASN F  1 95  ? -38.056 -12.991 135.195 1.00 108.60 ? 95  ASN H OD1 1 
ATOM   11395 N ND2 . ASN F  1 95  ? -39.729 -11.650 134.568 1.00 112.41 ? 95  ASN H ND2 1 
ATOM   11396 N N   . ILE F  1 96  ? -34.475 -10.482 132.568 1.00 77.15  ? 96  ILE H N   1 
ATOM   11397 C CA  . ILE F  1 96  ? -33.597 -9.729  131.618 1.00 84.26  ? 96  ILE H CA  1 
ATOM   11398 C C   . ILE F  1 96  ? -32.951 -10.729 130.647 1.00 83.18  ? 96  ILE H C   1 
ATOM   11399 O O   . ILE F  1 96  ? -32.995 -10.487 129.426 1.00 85.50  ? 96  ILE H O   1 
ATOM   11400 C CB  . ILE F  1 96  ? -32.524 -8.897  132.353 1.00 73.09  ? 96  ILE H CB  1 
ATOM   11401 C CG1 . ILE F  1 96  ? -33.117 -7.977  133.423 1.00 74.88  ? 96  ILE H CG1 1 
ATOM   11402 C CG2 . ILE F  1 96  ? -31.684 -8.107  131.361 1.00 71.92  ? 96  ILE H CG2 1 
ATOM   11403 C CD1 . ILE F  1 96  ? -32.072 -7.266  134.261 1.00 79.49  ? 96  ILE H CD1 1 
ATOM   11404 N N   . PHE F  1 97  ? -32.360 -11.803 131.178 1.00 84.23  ? 97  PHE H N   1 
ATOM   11405 C CA  . PHE F  1 97  ? -31.683 -12.880 130.407 1.00 93.88  ? 97  PHE H CA  1 
ATOM   11406 C C   . PHE F  1 97  ? -32.740 -13.709 129.672 1.00 95.07  ? 97  PHE H C   1 
ATOM   11407 O O   . PHE F  1 97  ? -32.568 -13.984 128.463 1.00 106.81 ? 97  PHE H O   1 
ATOM   11408 C CB  . PHE F  1 97  ? -30.825 -13.739 131.339 1.00 100.12 ? 97  PHE H CB  1 
ATOM   11409 C CG  . PHE F  1 97  ? -29.762 -12.959 132.070 1.00 101.64 ? 97  PHE H CG  1 
ATOM   11410 C CD1 . PHE F  1 97  ? -28.491 -12.818 131.538 1.00 92.10  ? 97  PHE H CD1 1 
ATOM   11411 C CD2 . PHE F  1 97  ? -30.044 -12.342 133.279 1.00 103.94 ? 97  PHE H CD2 1 
ATOM   11412 C CE1 . PHE F  1 97  ? -27.522 -12.091 132.208 1.00 96.51  ? 97  PHE H CE1 1 
ATOM   11413 C CE2 . PHE F  1 97  ? -29.075 -11.612 133.946 1.00 97.64  ? 97  PHE H CE2 1 
ATOM   11414 C CZ  . PHE F  1 97  ? -27.815 -11.488 133.409 1.00 98.39  ? 97  PHE H CZ  1 
ATOM   11415 N N   . SER F  1 98  ? -33.809 -14.072 130.388 1.00 87.61  ? 98  SER H N   1 
ATOM   11416 C CA  . SER F  1 98  ? -34.964 -14.849 129.868 1.00 80.90  ? 98  SER H CA  1 
ATOM   11417 C C   . SER F  1 98  ? -35.499 -14.183 128.595 1.00 76.19  ? 98  SER H C   1 
ATOM   11418 O O   . SER F  1 98  ? -35.680 -14.889 127.588 1.00 74.31  ? 98  SER H O   1 
ATOM   11419 C CB  . SER F  1 98  ? -36.038 -14.973 130.919 1.00 82.66  ? 98  SER H CB  1 
ATOM   11420 O OG  . SER F  1 98  ? -37.179 -15.655 130.422 1.00 113.05 ? 98  SER H OG  1 
ATOM   11421 N N   . THR F  1 99  ? -35.724 -12.867 128.644 1.00 76.64  ? 99  THR H N   1 
ATOM   11422 C CA  . THR F  1 99  ? -36.296 -12.062 127.534 1.00 82.60  ? 99  THR H CA  1 
ATOM   11423 C C   . THR F  1 99  ? -35.434 -12.196 126.277 1.00 77.71  ? 99  THR H C   1 
ATOM   11424 O O   . THR F  1 99  ? -36.027 -12.301 125.185 1.00 73.53  ? 99  THR H O   1 
ATOM   11425 C CB  . THR F  1 99  ? -36.446 -10.586 127.919 1.00 96.47  ? 99  THR H CB  1 
ATOM   11426 O OG1 . THR F  1 99  ? -37.031 -10.540 129.222 1.00 108.23 ? 99  THR H OG1 1 
ATOM   11427 C CG2 . THR F  1 99  ? -37.282 -9.811  126.921 1.00 106.04 ? 99  THR H CG2 1 
ATOM   11428 N N   . ARG F  1 100 ? -34.104 -12.183 126.416 1.00 76.02  ? 100 ARG H N   1 
ATOM   11429 C CA  . ARG F  1 100 ? -33.180 -12.252 125.251 1.00 86.47  ? 100 ARG H CA  1 
ATOM   11430 C C   . ARG F  1 100 ? -33.428 -13.569 124.508 1.00 83.30  ? 100 ARG H C   1 
ATOM   11431 O O   . ARG F  1 100 ? -33.469 -13.542 123.261 1.00 92.37  ? 100 ARG H O   1 
ATOM   11432 C CB  . ARG F  1 100 ? -31.708 -12.121 125.656 1.00 83.85  ? 100 ARG H CB  1 
ATOM   11433 C CG  . ARG F  1 100 ? -30.840 -11.538 124.546 1.00 84.74  ? 100 ARG H CG  1 
ATOM   11434 C CD  . ARG F  1 100 ? -29.413 -11.271 124.974 1.00 90.92  ? 100 ARG H CD  1 
ATOM   11435 N NE  . ARG F  1 100 ? -29.308 -10.189 125.949 1.00 89.84  ? 100 ARG H NE  1 
ATOM   11436 C CZ  . ARG F  1 100 ? -29.037 -8.922  125.650 1.00 85.89  ? 100 ARG H CZ  1 
ATOM   11437 N NH1 . ARG F  1 100 ? -28.838 -8.563  124.391 1.00 81.08  ? 100 ARG H NH1 1 
ATOM   11438 N NH2 . ARG F  1 100 ? -28.955 -8.022  126.617 1.00 80.12  ? 100 ARG H NH2 1 
ATOM   11439 N N   . TYR F  1 101 ? -33.612 -14.668 125.245 1.00 72.50  ? 101 TYR H N   1 
ATOM   11440 C CA  . TYR F  1 101 ? -33.908 -16.013 124.688 1.00 83.15  ? 101 TYR H CA  1 
ATOM   11441 C C   . TYR F  1 101 ? -35.192 -15.933 123.858 1.00 81.06  ? 101 TYR H C   1 
ATOM   11442 O O   . TYR F  1 101 ? -35.204 -16.460 122.732 1.00 79.61  ? 101 TYR H O   1 
ATOM   11443 C CB  . TYR F  1 101 ? -34.002 -17.062 125.798 1.00 88.80  ? 101 TYR H CB  1 
ATOM   11444 C CG  . TYR F  1 101 ? -32.669 -17.567 126.291 1.00 94.55  ? 101 TYR H CG  1 
ATOM   11445 C CD1 . TYR F  1 101 ? -32.047 -18.638 125.673 1.00 87.45  ? 101 TYR H CD1 1 
ATOM   11446 C CD2 . TYR F  1 101 ? -32.024 -16.975 127.367 1.00 105.04 ? 101 TYR H CD2 1 
ATOM   11447 C CE1 . TYR F  1 101 ? -30.825 -19.117 126.114 1.00 94.18  ? 101 TYR H CE1 1 
ATOM   11448 C CE2 . TYR F  1 101 ? -30.798 -17.437 127.814 1.00 98.67  ? 101 TYR H CE2 1 
ATOM   11449 C CZ  . TYR F  1 101 ? -30.200 -18.517 127.190 1.00 98.00  ? 101 TYR H CZ  1 
ATOM   11450 O OH  . TYR F  1 101 ? -28.997 -18.982 127.633 1.00 95.94  ? 101 TYR H OH  1 
ATOM   11451 N N   . ILE F  1 102 ? -36.227 -15.282 124.397 1.00 76.85  ? 102 ILE H N   1 
ATOM   11452 C CA  . ILE F  1 102 ? -37.534 -15.070 123.707 1.00 78.63  ? 102 ILE H CA  1 
ATOM   11453 C C   . ILE F  1 102 ? -37.249 -14.402 122.360 1.00 74.30  ? 102 ILE H C   1 
ATOM   11454 O O   . ILE F  1 102 ? -37.767 -14.886 121.339 1.00 74.83  ? 102 ILE H O   1 
ATOM   11455 C CB  . ILE F  1 102 ? -38.497 -14.230 124.570 1.00 88.24  ? 102 ILE H CB  1 
ATOM   11456 C CG1 . ILE F  1 102 ? -38.734 -14.869 125.940 1.00 94.27  ? 102 ILE H CG1 1 
ATOM   11457 C CG2 . ILE F  1 102 ? -39.803 -13.980 123.831 1.00 96.88  ? 102 ILE H CG2 1 
ATOM   11458 C CD1 . ILE F  1 102 ? -39.729 -14.125 126.803 1.00 88.01  ? 102 ILE H CD1 1 
ATOM   11459 N N   . GLU F  1 103 ? -36.452 -13.330 122.371 1.00 72.47  ? 103 GLU H N   1 
ATOM   11460 C CA  . GLU F  1 103 ? -36.023 -12.600 121.151 1.00 74.68  ? 103 GLU H CA  1 
ATOM   11461 C C   . GLU F  1 103 ? -35.453 -13.607 120.146 1.00 70.35  ? 103 GLU H C   1 
ATOM   11462 O O   . GLU F  1 103 ? -36.035 -13.742 119.055 1.00 65.41  ? 103 GLU H O   1 
ATOM   11463 C CB  . GLU F  1 103 ? -34.967 -11.548 121.491 1.00 77.45  ? 103 GLU H CB  1 
ATOM   11464 C CG  . GLU F  1 103 ? -34.224 -11.036 120.270 1.00 83.13  ? 103 GLU H CG  1 
ATOM   11465 C CD  . GLU F  1 103 ? -32.921 -10.321 120.579 1.00 90.76  ? 103 GLU H CD  1 
ATOM   11466 O OE1 . GLU F  1 103 ? -32.237 -9.907  119.621 1.00 89.90  ? 103 GLU H OE1 1 
ATOM   11467 O OE2 . GLU F  1 103 ? -32.587 -10.192 121.774 1.00 97.36  ? 103 GLU H OE2 1 
ATOM   11468 N N   . TRP F  1 104 ? -34.363 -14.289 120.516 1.00 67.93  ? 104 TRP H N   1 
ATOM   11469 C CA  . TRP F  1 104 ? -33.631 -15.252 119.648 1.00 64.94  ? 104 TRP H CA  1 
ATOM   11470 C C   . TRP F  1 104 ? -34.591 -16.320 119.114 1.00 64.08  ? 104 TRP H C   1 
ATOM   11471 O O   . TRP F  1 104 ? -34.516 -16.626 117.916 1.00 72.10  ? 104 TRP H O   1 
ATOM   11472 C CB  . TRP F  1 104 ? -32.439 -15.883 120.382 1.00 70.00  ? 104 TRP H CB  1 
ATOM   11473 C CG  . TRP F  1 104 ? -31.404 -14.898 120.836 1.00 81.78  ? 104 TRP H CG  1 
ATOM   11474 C CD1 . TRP F  1 104 ? -31.098 -13.697 120.263 1.00 92.32  ? 104 TRP H CD1 1 
ATOM   11475 C CD2 . TRP F  1 104 ? -30.487 -15.060 121.933 1.00 87.83  ? 104 TRP H CD2 1 
ATOM   11476 N NE1 . TRP F  1 104 ? -30.086 -13.084 120.953 1.00 88.11  ? 104 TRP H NE1 1 
ATOM   11477 C CE2 . TRP F  1 104 ? -29.690 -13.895 121.982 1.00 91.20  ? 104 TRP H CE2 1 
ATOM   11478 C CE3 . TRP F  1 104 ? -30.274 -16.062 122.888 1.00 93.30  ? 104 TRP H CE3 1 
ATOM   11479 C CZ2 . TRP F  1 104 ? -28.698 -13.713 122.943 1.00 99.02  ? 104 TRP H CZ2 1 
ATOM   11480 C CZ3 . TRP F  1 104 ? -29.301 -15.875 123.844 1.00 90.36  ? 104 TRP H CZ3 1 
ATOM   11481 C CH2 . TRP F  1 104 ? -28.523 -14.717 123.867 1.00 91.79  ? 104 TRP H CH2 1 
ATOM   11482 N N   . THR F  1 105 ? -35.461 -16.862 119.969 1.00 66.60  ? 105 THR H N   1 
ATOM   11483 C CA  . THR F  1 105 ? -36.445 -17.920 119.611 1.00 61.15  ? 105 THR H CA  1 
ATOM   11484 C C   . THR F  1 105 ? -37.172 -17.527 118.320 1.00 66.59  ? 105 THR H C   1 
ATOM   11485 O O   . THR F  1 105 ? -37.404 -18.424 117.492 1.00 65.78  ? 105 THR H O   1 
ATOM   11486 C CB  . THR F  1 105 ? -37.449 -18.159 120.747 1.00 59.81  ? 105 THR H CB  1 
ATOM   11487 O OG1 . THR F  1 105 ? -36.702 -18.490 121.918 1.00 52.84  ? 105 THR H OG1 1 
ATOM   11488 C CG2 . THR F  1 105 ? -38.459 -19.243 120.442 1.00 60.07  ? 105 THR H CG2 1 
ATOM   11489 N N   . VAL F  1 106 ? -37.499 -16.239 118.156 1.00 81.14  ? 106 VAL H N   1 
ATOM   11490 C CA  . VAL F  1 106 ? -38.285 -15.708 117.000 1.00 88.06  ? 106 VAL H CA  1 
ATOM   11491 C C   . VAL F  1 106 ? -37.337 -15.079 115.971 1.00 92.07  ? 106 VAL H C   1 
ATOM   11492 O O   . VAL F  1 106 ? -37.518 -15.345 114.768 1.00 99.35  ? 106 VAL H O   1 
ATOM   11493 C CB  . VAL F  1 106 ? -39.350 -14.693 117.463 1.00 92.41  ? 106 VAL H CB  1 
ATOM   11494 C CG1 . VAL F  1 106 ? -40.237 -14.241 116.310 1.00 94.04  ? 106 VAL H CG1 1 
ATOM   11495 C CG2 . VAL F  1 106 ? -40.194 -15.242 118.603 1.00 92.55  ? 106 VAL H CG2 1 
ATOM   11496 N N   . SER F  1 107 ? -36.371 -14.273 116.423 1.00 82.57  ? 107 SER H N   1 
ATOM   11497 C CA  . SER F  1 107 ? -35.439 -13.506 115.554 1.00 75.69  ? 107 SER H CA  1 
ATOM   11498 C C   . SER F  1 107 ? -34.573 -14.453 114.710 1.00 70.42  ? 107 SER H C   1 
ATOM   11499 O O   . SER F  1 107 ? -34.516 -14.257 113.483 1.00 75.11  ? 107 SER H O   1 
ATOM   11500 C CB  . SER F  1 107 ? -34.601 -12.552 116.370 1.00 70.93  ? 107 SER H CB  1 
ATOM   11501 O OG  . SER F  1 107 ? -33.840 -13.251 117.341 1.00 80.37  ? 107 SER H OG  1 
ATOM   11502 N N   . VAL F  1 108 ? -33.929 -15.443 115.334 1.00 70.15  ? 108 VAL H N   1 
ATOM   11503 C CA  . VAL F  1 108 ? -32.987 -16.391 114.661 1.00 75.93  ? 108 VAL H CA  1 
ATOM   11504 C C   . VAL F  1 108 ? -33.713 -17.125 113.536 1.00 77.30  ? 108 VAL H C   1 
ATOM   11505 O O   . VAL F  1 108 ? -33.248 -17.121 112.398 1.00 70.93  ? 108 VAL H O   1 
ATOM   11506 C CB  . VAL F  1 108 ? -32.353 -17.374 115.666 1.00 73.26  ? 108 VAL H CB  1 
ATOM   11507 C CG1 . VAL F  1 108 ? -31.498 -18.430 114.977 1.00 76.65  ? 108 VAL H CG1 1 
ATOM   11508 C CG2 . VAL F  1 108 ? -31.545 -16.637 116.721 1.00 73.68  ? 108 VAL H CG2 1 
ATOM   11509 N N   . PRO F  1 109 ? -34.865 -17.782 113.804 1.00 77.31  ? 109 PRO H N   1 
ATOM   11510 C CA  . PRO F  1 109 ? -35.584 -18.517 112.763 1.00 75.06  ? 109 PRO H CA  1 
ATOM   11511 C C   . PRO F  1 109 ? -35.846 -17.658 111.515 1.00 75.11  ? 109 PRO H C   1 
ATOM   11512 O O   . PRO F  1 109 ? -35.703 -18.169 110.421 1.00 63.87  ? 109 PRO H O   1 
ATOM   11513 C CB  . PRO F  1 109 ? -36.899 -18.914 113.449 1.00 78.29  ? 109 PRO H CB  1 
ATOM   11514 C CG  . PRO F  1 109 ? -36.547 -18.964 114.921 1.00 74.98  ? 109 PRO H CG  1 
ATOM   11515 C CD  . PRO F  1 109 ? -35.538 -17.851 115.110 1.00 75.26  ? 109 PRO H CD  1 
ATOM   11516 N N   . LEU F  1 110 ? -36.224 -16.389 111.714 1.00 74.73  ? 110 LEU H N   1 
ATOM   11517 C CA  . LEU F  1 110 ? -36.512 -15.412 110.629 1.00 78.06  ? 110 LEU H CA  1 
ATOM   11518 C C   . LEU F  1 110 ? -35.238 -15.167 109.813 1.00 70.84  ? 110 LEU H C   1 
ATOM   11519 O O   . LEU F  1 110 ? -35.345 -15.047 108.580 1.00 64.61  ? 110 LEU H O   1 
ATOM   11520 C CB  . LEU F  1 110 ? -37.041 -14.112 111.245 1.00 78.75  ? 110 LEU H CB  1 
ATOM   11521 C CG  . LEU F  1 110 ? -38.416 -14.218 111.904 1.00 79.76  ? 110 LEU H CG  1 
ATOM   11522 C CD1 . LEU F  1 110 ? -38.770 -12.934 112.637 1.00 83.09  ? 110 LEU H CD1 1 
ATOM   11523 C CD2 . LEU F  1 110 ? -39.482 -14.553 110.873 1.00 73.32  ? 110 LEU H CD2 1 
ATOM   11524 N N   . LEU F  1 111 ? -34.085 -15.098 110.483 1.00 68.89  ? 111 LEU H N   1 
ATOM   11525 C CA  . LEU F  1 111 ? -32.757 -14.893 109.843 1.00 82.13  ? 111 LEU H CA  1 
ATOM   11526 C C   . LEU F  1 111 ? -32.491 -16.031 108.850 1.00 73.52  ? 111 LEU H C   1 
ATOM   11527 O O   . LEU F  1 111 ? -31.968 -15.744 107.753 1.00 72.25  ? 111 LEU H O   1 
ATOM   11528 C CB  . LEU F  1 111 ? -31.674 -14.832 110.924 1.00 95.64  ? 111 LEU H CB  1 
ATOM   11529 C CG  . LEU F  1 111 ? -31.657 -13.558 111.769 1.00 109.83 ? 111 LEU H CG  1 
ATOM   11530 C CD1 . LEU F  1 111 ? -30.684 -13.700 112.927 1.00 123.60 ? 111 LEU H CD1 1 
ATOM   11531 C CD2 . LEU F  1 111 ? -31.308 -12.336 110.929 1.00 112.44 ? 111 LEU H CD2 1 
ATOM   11532 N N   . THR F  1 112 ? -32.837 -17.267 109.223 1.00 73.10  ? 112 THR H N   1 
ATOM   11533 C CA  . THR F  1 112 ? -32.682 -18.476 108.368 1.00 81.63  ? 112 THR H CA  1 
ATOM   11534 C C   . THR F  1 112 ? -33.503 -18.283 107.089 1.00 77.64  ? 112 THR H C   1 
ATOM   11535 O O   . THR F  1 112 ? -32.926 -18.407 105.994 1.00 73.00  ? 112 THR H O   1 
ATOM   11536 C CB  . THR F  1 112 ? -33.111 -19.756 109.099 1.00 90.27  ? 112 THR H CB  1 
ATOM   11537 O OG1 . THR F  1 112 ? -34.535 -19.762 109.210 1.00 87.91  ? 112 THR H OG1 1 
ATOM   11538 C CG2 . THR F  1 112 ? -32.490 -19.890 110.471 1.00 94.58  ? 112 THR H CG2 1 
ATOM   11539 N N   . ILE F  1 113 ? -34.798 -17.987 107.241 1.00 81.39  ? 113 ILE H N   1 
ATOM   11540 C CA  . ILE F  1 113 ? -35.769 -17.750 106.131 1.00 78.23  ? 113 ILE H CA  1 
ATOM   11541 C C   . ILE F  1 113 ? -35.198 -16.666 105.211 1.00 74.50  ? 113 ILE H C   1 
ATOM   11542 O O   . ILE F  1 113 ? -35.264 -16.837 103.978 1.00 71.38  ? 113 ILE H O   1 
ATOM   11543 C CB  . ILE F  1 113 ? -37.143 -17.349 106.706 1.00 76.89  ? 113 ILE H CB  1 
ATOM   11544 C CG1 . ILE F  1 113 ? -37.611 -18.358 107.760 1.00 75.16  ? 113 ILE H CG1 1 
ATOM   11545 C CG2 . ILE F  1 113 ? -38.175 -17.140 105.605 1.00 89.69  ? 113 ILE H CG2 1 
ATOM   11546 C CD1 . ILE F  1 113 ? -38.893 -17.970 108.465 1.00 72.44  ? 113 ILE H CD1 1 
ATOM   11547 N N   . GLU F  1 114 ? -34.666 -15.595 105.808 1.00 75.28  ? 114 GLU H N   1 
ATOM   11548 C CA  . GLU F  1 114 ? -34.089 -14.424 105.099 1.00 89.29  ? 114 GLU H CA  1 
ATOM   11549 C C   . GLU F  1 114 ? -32.969 -14.905 104.171 1.00 88.14  ? 114 GLU H C   1 
ATOM   11550 O O   . GLU F  1 114 ? -32.943 -14.473 103.001 1.00 100.88 ? 114 GLU H O   1 
ATOM   11551 C CB  . GLU F  1 114 ? -33.581 -13.398 106.113 1.00 95.26  ? 114 GLU H CB  1 
ATOM   11552 C CG  . GLU F  1 114 ? -33.114 -12.099 105.481 1.00 100.07 ? 114 GLU H CG  1 
ATOM   11553 C CD  . GLU F  1 114 ? -32.766 -11.006 106.480 1.00 121.01 ? 114 GLU H CD  1 
ATOM   11554 O OE1 . GLU F  1 114 ? -32.216 -9.971  106.065 1.00 143.24 ? 114 GLU H OE1 1 
ATOM   11555 O OE2 . GLU F  1 114 ? -33.052 -11.192 107.675 1.00 133.84 ? 114 GLU H OE2 1 
ATOM   11556 N N   . LEU F  1 115 ? -32.086 -15.769 104.678 1.00 79.68  ? 115 LEU H N   1 
ATOM   11557 C CA  . LEU F  1 115 ? -30.944 -16.335 103.913 1.00 86.20  ? 115 LEU H CA  1 
ATOM   11558 C C   . LEU F  1 115 ? -31.478 -17.282 102.832 1.00 76.00  ? 115 LEU H C   1 
ATOM   11559 O O   . LEU F  1 115 ? -31.057 -17.146 101.669 1.00 75.27  ? 115 LEU H O   1 
ATOM   11560 C CB  . LEU F  1 115 ? -30.001 -17.064 104.874 1.00 103.66 ? 115 LEU H CB  1 
ATOM   11561 C CG  . LEU F  1 115 ? -28.729 -17.624 104.237 1.00 101.10 ? 115 LEU H CG  1 
ATOM   11562 C CD1 . LEU F  1 115 ? -27.940 -16.523 103.544 1.00 96.68  ? 115 LEU H CD1 1 
ATOM   11563 C CD2 . LEU F  1 115 ? -27.865 -18.333 105.270 1.00 103.92 ? 115 LEU H CD2 1 
ATOM   11564 N N   . LEU F  1 116 ? -32.374 -18.200 103.207 1.00 76.86  ? 116 LEU H N   1 
ATOM   11565 C CA  . LEU F  1 116 ? -32.983 -19.205 102.294 1.00 89.21  ? 116 LEU H CA  1 
ATOM   11566 C C   . LEU F  1 116 ? -33.774 -18.493 101.191 1.00 85.15  ? 116 LEU H C   1 
ATOM   11567 O O   . LEU F  1 116 ? -33.874 -19.051 100.081 1.00 93.07  ? 116 LEU H O   1 
ATOM   11568 C CB  . LEU F  1 116 ? -33.888 -20.142 103.102 1.00 95.54  ? 116 LEU H CB  1 
ATOM   11569 C CG  . LEU F  1 116 ? -33.171 -21.065 104.085 1.00 88.88  ? 116 LEU H CG  1 
ATOM   11570 C CD1 . LEU F  1 116 ? -34.157 -21.991 104.782 1.00 90.51  ? 116 LEU H CD1 1 
ATOM   11571 C CD2 . LEU F  1 116 ? -32.094 -21.875 103.380 1.00 100.65 ? 116 LEU H CD2 1 
ATOM   11572 N N   . ALA F  1 117 ? -34.309 -17.307 101.489 1.00 84.61  ? 117 ALA H N   1 
ATOM   11573 C CA  . ALA F  1 117 ? -35.125 -16.490 100.563 1.00 90.36  ? 117 ALA H CA  1 
ATOM   11574 C C   . ALA F  1 117 ? -34.270 -16.019 99.379  1.00 91.09  ? 117 ALA H C   1 
ATOM   11575 O O   . ALA F  1 117 ? -34.787 -16.015 98.244  1.00 79.55  ? 117 ALA H O   1 
ATOM   11576 C CB  . ALA F  1 117 ? -35.724 -15.327 101.310 1.00 102.09 ? 117 ALA H CB  1 
ATOM   11577 N N   . VAL F  1 118 ? -33.013 -15.640 99.639  1.00 94.85  ? 118 VAL H N   1 
ATOM   11578 C CA  . VAL F  1 118 ? -32.053 -15.122 98.616  1.00 90.55  ? 118 VAL H CA  1 
ATOM   11579 C C   . VAL F  1 118 ? -31.348 -16.300 97.932  1.00 91.22  ? 118 VAL H C   1 
ATOM   11580 O O   . VAL F  1 118 ? -30.676 -16.066 96.902  1.00 83.92  ? 118 VAL H O   1 
ATOM   11581 C CB  . VAL F  1 118 ? -31.041 -14.138 99.235  1.00 85.73  ? 118 VAL H CB  1 
ATOM   11582 C CG1 . VAL F  1 118 ? -31.696 -12.813 99.590  1.00 86.04  ? 118 VAL H CG1 1 
ATOM   11583 C CG2 . VAL F  1 118 ? -30.330 -14.730 100.442 1.00 83.27  ? 118 VAL H CG2 1 
ATOM   11584 N N   . CYS F  1 119 ? -31.486 -17.510 98.486  1.00 100.45 ? 119 CYS H N   1 
ATOM   11585 C CA  . CYS F  1 119 ? -30.948 -18.775 97.910  1.00 108.77 ? 119 CYS H CA  1 
ATOM   11586 C C   . CYS F  1 119 ? -31.820 -19.186 96.718  1.00 111.21 ? 119 CYS H C   1 
ATOM   11587 O O   . CYS F  1 119 ? -32.998 -18.775 96.682  1.00 100.43 ? 119 CYS H O   1 
ATOM   11588 C CB  . CYS F  1 119 ? -30.895 -19.890 98.948  1.00 114.34 ? 119 CYS H CB  1 
ATOM   11589 S SG  . CYS F  1 119 ? -29.584 -19.670 100.178 1.00 126.29 ? 119 CYS H SG  1 
ATOM   11590 N N   . ALA F  1 120 ? -31.266 -19.975 95.792  1.00 119.53 ? 120 ALA H N   1 
ATOM   11591 C CA  . ALA F  1 120 ? -31.916 -20.388 94.524  1.00 131.88 ? 120 ALA H CA  1 
ATOM   11592 C C   . ALA F  1 120 ? -32.745 -21.665 94.713  1.00 143.80 ? 120 ALA H C   1 
ATOM   11593 O O   . ALA F  1 120 ? -33.243 -22.186 93.696  1.00 139.88 ? 120 ALA H O   1 
ATOM   11594 C CB  . ALA F  1 120 ? -30.867 -20.576 93.456  1.00 123.73 ? 120 ALA H CB  1 
ATOM   11595 N N   . THR F  1 121 ? -32.892 -22.150 95.951  1.00 162.60 ? 121 THR H N   1 
ATOM   11596 C CA  . THR F  1 121 ? -33.694 -23.358 96.291  1.00 167.51 ? 121 THR H CA  1 
ATOM   11597 C C   . THR F  1 121 ? -35.095 -23.203 95.687  1.00 169.24 ? 121 THR H C   1 
ATOM   11598 O O   . THR F  1 121 ? -35.700 -22.130 95.881  1.00 203.60 ? 121 THR H O   1 
ATOM   11599 C CB  . THR F  1 121 ? -33.740 -23.591 97.807  1.00 168.25 ? 121 THR H CB  1 
ATOM   11600 O OG1 . THR F  1 121 ? -34.218 -22.402 98.433  1.00 169.45 ? 121 THR H OG1 1 
ATOM   11601 C CG2 . THR F  1 121 ? -32.395 -23.956 98.393  1.00 154.93 ? 121 THR H CG2 1 
ATOM   11602 N N   . LEU F  1 122 ? -35.585 -24.232 94.986  1.00 145.70 ? 122 LEU H N   1 
ATOM   11603 C CA  . LEU F  1 122 ? -36.890 -24.212 94.271  1.00 136.34 ? 122 LEU H CA  1 
ATOM   11604 C C   . LEU F  1 122 ? -37.774 -25.366 94.754  1.00 134.34 ? 122 LEU H C   1 
ATOM   11605 O O   . LEU F  1 122 ? -37.222 -26.410 95.179  1.00 121.27 ? 122 LEU H O   1 
ATOM   11606 C CB  . LEU F  1 122 ? -36.645 -24.326 92.763  1.00 128.89 ? 122 LEU H CB  1 
ATOM   11607 C CG  . LEU F  1 122 ? -35.611 -23.363 92.179  1.00 129.91 ? 122 LEU H CG  1 
ATOM   11608 C CD1 . LEU F  1 122 ? -35.372 -23.655 90.706  1.00 107.43 ? 122 LEU H CD1 1 
ATOM   11609 C CD2 . LEU F  1 122 ? -36.038 -21.917 92.371  1.00 148.02 ? 122 LEU H CD2 1 
ATOM   11610 N N   . GLY F  1 123 ? -39.095 -25.165 94.686  1.00 147.73 ? 123 GLY H N   1 
ATOM   11611 C CA  . GLY F  1 123 ? -40.132 -26.159 95.024  1.00 163.37 ? 123 GLY H CA  1 
ATOM   11612 C C   . GLY F  1 123 ? -40.032 -26.661 96.455  1.00 187.21 ? 123 GLY H C   1 
ATOM   11613 O O   . GLY F  1 123 ? -39.929 -25.826 97.374  1.00 191.46 ? 123 GLY H O   1 
ATOM   11614 N N   . VAL F  1 124 ? -40.071 -27.987 96.622  1.00 195.64 ? 124 VAL H N   1 
ATOM   11615 C CA  . VAL F  1 124 ? -40.096 -28.691 97.939  1.00 182.32 ? 124 VAL H CA  1 
ATOM   11616 C C   . VAL F  1 124 ? -38.720 -28.593 98.606  1.00 176.72 ? 124 VAL H C   1 
ATOM   11617 O O   . VAL F  1 124 ? -38.686 -28.403 99.837  1.00 207.42 ? 124 VAL H O   1 
ATOM   11618 C CB  . VAL F  1 124 ? -40.529 -30.161 97.786  1.00 164.92 ? 124 VAL H CB  1 
ATOM   11619 C CG1 . VAL F  1 124 ? -40.575 -30.859 99.136  1.00 168.47 ? 124 VAL H CG1 1 
ATOM   11620 C CG2 . VAL F  1 124 ? -41.865 -30.296 97.069  1.00 148.86 ? 124 VAL H CG2 1 
ATOM   11621 N N   . GLN F  1 125 ? -37.635 -28.732 97.838  1.00 146.15 ? 125 GLN H N   1 
ATOM   11622 C CA  . GLN F  1 125 ? -36.238 -28.650 98.349  1.00 133.41 ? 125 GLN H CA  1 
ATOM   11623 C C   . GLN F  1 125 ? -36.117 -27.435 99.278  1.00 139.87 ? 125 GLN H C   1 
ATOM   11624 O O   . GLN F  1 125 ? -35.518 -27.576 100.368 1.00 132.53 ? 125 GLN H O   1 
ATOM   11625 C CB  . GLN F  1 125 ? -35.240 -28.554 97.192  1.00 106.62 ? 125 GLN H CB  1 
ATOM   11626 N N   . ALA F  1 126 ? -36.687 -26.300 98.857  1.00 150.97 ? 126 ALA H N   1 
ATOM   11627 C CA  . ALA F  1 126 ? -36.692 -25.012 99.590  1.00 146.59 ? 126 ALA H CA  1 
ATOM   11628 C C   . ALA F  1 126 ? -37.586 -25.129 100.831 1.00 139.49 ? 126 ALA H C   1 
ATOM   11629 O O   . ALA F  1 126 ? -37.090 -24.841 101.927 1.00 149.17 ? 126 ALA H O   1 
ATOM   11630 C CB  . ALA F  1 126 ? -37.153 -23.903 98.673  1.00 140.57 ? 126 ALA H CB  1 
ATOM   11631 N N   . ARG F  1 127 ? -38.846 -25.544 100.656 1.00 125.52 ? 127 ARG H N   1 
ATOM   11632 C CA  . ARG F  1 127 ? -39.859 -25.687 101.738 1.00 122.04 ? 127 ARG H CA  1 
ATOM   11633 C C   . ARG F  1 127 ? -39.336 -26.622 102.834 1.00 126.59 ? 127 ARG H C   1 
ATOM   11634 O O   . ARG F  1 127 ? -39.462 -26.253 104.014 1.00 139.67 ? 127 ARG H O   1 
ATOM   11635 C CB  . ARG F  1 127 ? -41.191 -26.198 101.179 1.00 111.34 ? 127 ARG H CB  1 
ATOM   11636 N N   . ARG F  1 128 ? -38.776 -27.780 102.465 1.00 124.80 ? 128 ARG H N   1 
ATOM   11637 C CA  . ARG F  1 128 ? -38.247 -28.779 103.436 1.00 114.16 ? 128 ARG H CA  1 
ATOM   11638 C C   . ARG F  1 128 ? -37.097 -28.148 104.228 1.00 118.22 ? 128 ARG H C   1 
ATOM   11639 O O   . ARG F  1 128 ? -37.105 -28.270 105.460 1.00 125.57 ? 128 ARG H O   1 
ATOM   11640 C CB  . ARG F  1 128 ? -37.768 -30.057 102.740 1.00 92.92  ? 128 ARG H CB  1 
ATOM   11641 N N   . ASN F  1 129 ? -36.157 -27.494 103.539 1.00 114.81 ? 129 ASN H N   1 
ATOM   11642 C CA  . ASN F  1 129 ? -34.968 -26.840 104.152 1.00 111.33 ? 129 ASN H CA  1 
ATOM   11643 C C   . ASN F  1 129 ? -35.436 -25.827 105.203 1.00 100.56 ? 129 ASN H C   1 
ATOM   11644 O O   . ASN F  1 129 ? -34.946 -25.915 106.336 1.00 92.43  ? 129 ASN H O   1 
ATOM   11645 C CB  . ASN F  1 129 ? -34.071 -26.161 103.115 1.00 123.96 ? 129 ASN H CB  1 
ATOM   11646 C CG  . ASN F  1 129 ? -33.469 -27.133 102.121 1.00 146.34 ? 129 ASN H CG  1 
ATOM   11647 O OD1 . ASN F  1 129 ? -33.659 -28.342 102.230 1.00 163.15 ? 129 ASN H OD1 1 
ATOM   11648 N ND2 . ASN F  1 129 ? -32.757 -26.612 101.132 1.00 170.59 ? 129 ASN H ND2 1 
ATOM   11649 N N   . THR F  1 130 ? -36.354 -24.922 104.844 1.00 103.84 ? 130 THR H N   1 
ATOM   11650 C CA  . THR F  1 130 ? -36.895 -23.870 105.749 1.00 108.77 ? 130 THR H CA  1 
ATOM   11651 C C   . THR F  1 130 ? -37.385 -24.525 107.044 1.00 103.75 ? 130 THR H C   1 
ATOM   11652 O O   . THR F  1 130 ? -36.903 -24.128 108.119 1.00 110.31 ? 130 THR H O   1 
ATOM   11653 C CB  . THR F  1 130 ? -38.015 -23.045 105.098 1.00 105.32 ? 130 THR H CB  1 
ATOM   11654 O OG1 . THR F  1 130 ? -37.555 -22.565 103.835 1.00 114.34 ? 130 THR H OG1 1 
ATOM   11655 C CG2 . THR F  1 130 ? -38.434 -21.870 105.952 1.00 101.65 ? 130 THR H CG2 1 
ATOM   11656 N N   . ALA F  1 131 ? -38.292 -25.500 106.936 1.00 94.57  ? 131 ALA H N   1 
ATOM   11657 C CA  . ALA F  1 131 ? -38.899 -26.222 108.079 1.00 92.03  ? 131 ALA H CA  1 
ATOM   11658 C C   . ALA F  1 131 ? -37.794 -26.753 108.999 1.00 91.40  ? 131 ALA H C   1 
ATOM   11659 O O   . ALA F  1 131 ? -37.890 -26.520 110.206 1.00 112.13 ? 131 ALA H O   1 
ATOM   11660 C CB  . ALA F  1 131 ? -39.791 -27.334 107.585 1.00 90.16  ? 131 ALA H CB  1 
ATOM   11661 N N   . ILE F  1 132 ? -36.783 -27.428 108.446 1.00 87.99  ? 132 ILE H N   1 
ATOM   11662 C CA  . ILE F  1 132 ? -35.644 -28.009 109.222 1.00 96.96  ? 132 ILE H CA  1 
ATOM   11663 C C   . ILE F  1 132 ? -34.909 -26.875 109.952 1.00 94.76  ? 132 ILE H C   1 
ATOM   11664 O O   . ILE F  1 132 ? -34.743 -26.972 111.185 1.00 103.24 ? 132 ILE H O   1 
ATOM   11665 C CB  . ILE F  1 132 ? -34.706 -28.827 108.311 1.00 103.25 ? 132 ILE H CB  1 
ATOM   11666 C CG1 . ILE F  1 132 ? -35.473 -29.903 107.535 1.00 105.64 ? 132 ILE H CG1 1 
ATOM   11667 C CG2 . ILE F  1 132 ? -33.561 -29.430 109.113 1.00 110.65 ? 132 ILE H CG2 1 
ATOM   11668 C CD1 . ILE F  1 132 ? -34.615 -30.728 106.600 1.00 106.63 ? 132 ILE H CD1 1 
ATOM   11669 N N   . ALA F  1 133 ? -34.504 -25.831 109.224 1.00 85.41  ? 133 ALA H N   1 
ATOM   11670 C CA  . ALA F  1 133 ? -33.767 -24.662 109.761 1.00 89.51  ? 133 ALA H CA  1 
ATOM   11671 C C   . ALA F  1 133 ? -34.572 -24.020 110.896 1.00 89.07  ? 133 ALA H C   1 
ATOM   11672 O O   . ALA F  1 133 ? -34.031 -23.901 112.009 1.00 84.60  ? 133 ALA H O   1 
ATOM   11673 C CB  . ALA F  1 133 ? -33.484 -23.665 108.663 1.00 90.69  ? 133 ALA H CB  1 
ATOM   11674 N N   . VAL F  1 134 ? -35.818 -23.626 110.617 1.00 83.57  ? 134 VAL H N   1 
ATOM   11675 C CA  . VAL F  1 134 ? -36.724 -22.946 111.591 1.00 84.08  ? 134 VAL H CA  1 
ATOM   11676 C C   . VAL F  1 134 ? -36.839 -23.814 112.850 1.00 83.10  ? 134 VAL H C   1 
ATOM   11677 O O   . VAL F  1 134 ? -36.542 -23.298 113.946 1.00 80.46  ? 134 VAL H O   1 
ATOM   11678 C CB  . VAL F  1 134 ? -38.107 -22.647 110.979 1.00 76.17  ? 134 VAL H CB  1 
ATOM   11679 C CG1 . VAL F  1 134 ? -39.048 -22.030 112.002 1.00 80.10  ? 134 VAL H CG1 1 
ATOM   11680 C CG2 . VAL F  1 134 ? -37.999 -21.752 109.754 1.00 74.43  ? 134 VAL H CG2 1 
ATOM   11681 N N   . THR F  1 135 ? -37.244 -25.078 112.698 1.00 77.84  ? 135 THR H N   1 
ATOM   11682 C CA  . THR F  1 135 ? -37.449 -26.042 113.814 1.00 74.19  ? 135 THR H CA  1 
ATOM   11683 C C   . THR F  1 135 ? -36.139 -26.186 114.605 1.00 76.06  ? 135 THR H C   1 
ATOM   11684 O O   . THR F  1 135 ? -36.182 -26.101 115.854 1.00 80.43  ? 135 THR H O   1 
ATOM   11685 C CB  . THR F  1 135 ? -37.972 -27.390 113.294 1.00 66.95  ? 135 THR H CB  1 
ATOM   11686 O OG1 . THR F  1 135 ? -37.090 -27.846 112.272 1.00 73.62  ? 135 THR H OG1 1 
ATOM   11687 C CG2 . THR F  1 135 ? -39.361 -27.329 112.694 1.00 64.63  ? 135 THR H CG2 1 
ATOM   11688 N N   . ALA F  1 136 ? -35.018 -26.383 113.904 1.00 76.20  ? 136 ALA H N   1 
ATOM   11689 C CA  . ALA F  1 136 ? -33.674 -26.572 114.497 1.00 86.20  ? 136 ALA H CA  1 
ATOM   11690 C C   . ALA F  1 136 ? -33.285 -25.324 115.301 1.00 82.71  ? 136 ALA H C   1 
ATOM   11691 O O   . ALA F  1 136 ? -32.928 -25.471 116.492 1.00 85.24  ? 136 ALA H O   1 
ATOM   11692 C CB  . ALA F  1 136 ? -32.668 -26.870 113.410 1.00 89.97  ? 136 ALA H CB  1 
ATOM   11693 N N   . THR F  1 137 ? -33.359 -24.148 114.671 1.00 75.64  ? 137 THR H N   1 
ATOM   11694 C CA  . THR F  1 137 ? -32.992 -22.836 115.269 1.00 83.70  ? 137 THR H CA  1 
ATOM   11695 C C   . THR F  1 137 ? -33.849 -22.581 116.516 1.00 89.73  ? 137 THR H C   1 
ATOM   11696 O O   . THR F  1 137 ? -33.277 -22.192 117.562 1.00 73.71  ? 137 THR H O   1 
ATOM   11697 C CB  . THR F  1 137 ? -33.097 -21.711 114.230 1.00 86.40  ? 137 THR H CB  1 
ATOM   11698 O OG1 . THR F  1 137 ? -34.362 -21.806 113.578 1.00 90.96  ? 137 THR H OG1 1 
ATOM   11699 C CG2 . THR F  1 137 ? -32.012 -21.771 113.180 1.00 90.18  ? 137 THR H CG2 1 
ATOM   11700 N N   . GLY F  1 138 ? -35.166 -22.788 116.408 1.00 89.02  ? 138 GLY H N   1 
ATOM   11701 C CA  . GLY F  1 138 ? -36.115 -22.614 117.523 1.00 80.79  ? 138 GLY H CA  1 
ATOM   11702 C C   . GLY F  1 138 ? -35.747 -23.518 118.683 1.00 76.15  ? 138 GLY H C   1 
ATOM   11703 O O   . GLY F  1 138 ? -35.678 -23.019 119.822 1.00 101.91 ? 138 GLY H O   1 
ATOM   11704 N N   . ALA F  1 139 ? -35.508 -24.801 118.395 1.00 70.80  ? 139 ALA H N   1 
ATOM   11705 C CA  . ALA F  1 139 ? -35.113 -25.838 119.376 1.00 67.64  ? 139 ALA H CA  1 
ATOM   11706 C C   . ALA F  1 139 ? -33.792 -25.427 120.036 1.00 72.50  ? 139 ALA H C   1 
ATOM   11707 O O   . ALA F  1 139 ? -33.720 -25.419 121.282 1.00 76.59  ? 139 ALA H O   1 
ATOM   11708 C CB  . ALA F  1 139 ? -35.000 -27.176 118.691 1.00 62.90  ? 139 ALA H CB  1 
ATOM   11709 N N   . MET F  1 140 ? -32.794 -25.083 119.219 1.00 76.98  ? 140 MET H N   1 
ATOM   11710 C CA  . MET F  1 140 ? -31.449 -24.651 119.681 1.00 86.84  ? 140 MET H CA  1 
ATOM   11711 C C   . MET F  1 140 ? -31.608 -23.648 120.828 1.00 85.20  ? 140 MET H C   1 
ATOM   11712 O O   . MET F  1 140 ? -31.029 -23.891 121.909 1.00 91.08  ? 140 MET H O   1 
ATOM   11713 C CB  . MET F  1 140 ? -30.662 -24.011 118.533 1.00 94.88  ? 140 MET H CB  1 
ATOM   11714 C CG  . MET F  1 140 ? -29.360 -23.349 118.971 1.00 104.46 ? 140 MET H CG  1 
ATOM   11715 S SD  . MET F  1 140 ? -28.387 -22.714 117.581 1.00 98.27  ? 140 MET H SD  1 
ATOM   11716 C CE  . MET F  1 140 ? -29.667 -22.126 116.475 1.00 106.37 ? 140 MET H CE  1 
ATOM   11717 N N   . ILE F  1 141 ? -32.379 -22.578 120.605 1.00 77.82  ? 141 ILE H N   1 
ATOM   11718 C CA  . ILE F  1 141 ? -32.605 -21.489 121.602 1.00 82.65  ? 141 ILE H CA  1 
ATOM   11719 C C   . ILE F  1 141 ? -33.377 -22.061 122.797 1.00 79.99  ? 141 ILE H C   1 
ATOM   11720 O O   . ILE F  1 141 ? -32.940 -21.834 123.944 1.00 90.96  ? 141 ILE H O   1 
ATOM   11721 C CB  . ILE F  1 141 ? -33.331 -20.286 120.959 1.00 85.28  ? 141 ILE H CB  1 
ATOM   11722 C CG1 . ILE F  1 141 ? -32.583 -19.784 119.721 1.00 84.48  ? 141 ILE H CG1 1 
ATOM   11723 C CG2 . ILE F  1 141 ? -33.540 -19.169 121.975 1.00 85.10  ? 141 ILE H CG2 1 
ATOM   11724 C CD1 . ILE F  1 141 ? -31.171 -19.323 120.019 1.00 88.67  ? 141 ILE H CD1 1 
ATOM   11725 N N   . PHE F  1 142 ? -34.472 -22.785 122.545 1.00 65.41  ? 142 PHE H N   1 
ATOM   11726 C CA  . PHE F  1 142 ? -35.341 -23.356 123.605 1.00 69.32  ? 142 PHE H CA  1 
ATOM   11727 C C   . PHE F  1 142 ? -34.488 -24.198 124.557 1.00 67.72  ? 142 PHE H C   1 
ATOM   11728 O O   . PHE F  1 142 ? -34.603 -24.020 125.781 1.00 60.95  ? 142 PHE H O   1 
ATOM   11729 C CB  . PHE F  1 142 ? -36.486 -24.187 123.023 1.00 71.99  ? 142 PHE H CB  1 
ATOM   11730 C CG  . PHE F  1 142 ? -37.488 -24.628 124.059 1.00 75.02  ? 142 PHE H CG  1 
ATOM   11731 C CD1 . PHE F  1 142 ? -37.687 -25.970 124.342 1.00 67.65  ? 142 PHE H CD1 1 
ATOM   11732 C CD2 . PHE F  1 142 ? -38.199 -23.689 124.789 1.00 73.86  ? 142 PHE H CD2 1 
ATOM   11733 C CE1 . PHE F  1 142 ? -38.603 -26.361 125.306 1.00 70.57  ? 142 PHE H CE1 1 
ATOM   11734 C CE2 . PHE F  1 142 ? -39.113 -24.081 125.754 1.00 64.34  ? 142 PHE H CE2 1 
ATOM   11735 C CZ  . PHE F  1 142 ? -39.311 -25.416 126.012 1.00 65.02  ? 142 PHE H CZ  1 
ATOM   11736 N N   . CYS F  1 143 ? -33.658 -25.087 124.009 1.00 71.33  ? 143 CYS H N   1 
ATOM   11737 C CA  . CYS F  1 143 ? -32.764 -25.976 124.796 1.00 76.25  ? 143 CYS H CA  1 
ATOM   11738 C C   . CYS F  1 143 ? -31.911 -25.120 125.740 1.00 69.64  ? 143 CYS H C   1 
ATOM   11739 O O   . CYS F  1 143 ? -31.880 -25.429 126.948 1.00 66.32  ? 143 CYS H O   1 
ATOM   11740 C CB  . CYS F  1 143 ? -31.886 -26.836 123.895 1.00 81.47  ? 143 CYS H CB  1 
ATOM   11741 S SG  . CYS F  1 143 ? -32.811 -28.054 122.924 1.00 98.23  ? 143 CYS H SG  1 
ATOM   11742 N N   . GLY F  1 144 ? -31.269 -24.072 125.210 1.00 60.52  ? 144 GLY H N   1 
ATOM   11743 C CA  . GLY F  1 144 ? -30.440 -23.129 125.986 1.00 63.38  ? 144 GLY H CA  1 
ATOM   11744 C C   . GLY F  1 144 ? -31.235 -22.492 127.114 1.00 73.64  ? 144 GLY H C   1 
ATOM   11745 O O   . GLY F  1 144 ? -30.705 -22.390 128.236 1.00 76.68  ? 144 GLY H O   1 
ATOM   11746 N N   . PHE F  1 145 ? -32.475 -22.087 126.826 1.00 82.17  ? 145 PHE H N   1 
ATOM   11747 C CA  . PHE F  1 145 ? -33.417 -21.470 127.796 1.00 85.92  ? 145 PHE H CA  1 
ATOM   11748 C C   . PHE F  1 145 ? -33.671 -22.444 128.953 1.00 85.74  ? 145 PHE H C   1 
ATOM   11749 O O   . PHE F  1 145 ? -33.599 -22.017 130.132 1.00 85.77  ? 145 PHE H O   1 
ATOM   11750 C CB  . PHE F  1 145 ? -34.722 -21.083 127.097 1.00 88.62  ? 145 PHE H CB  1 
ATOM   11751 C CG  . PHE F  1 145 ? -35.739 -20.427 127.995 1.00 90.96  ? 145 PHE H CG  1 
ATOM   11752 C CD1 . PHE F  1 145 ? -37.018 -20.943 128.109 1.00 80.49  ? 145 PHE H CD1 1 
ATOM   11753 C CD2 . PHE F  1 145 ? -35.406 -19.314 128.751 1.00 95.04  ? 145 PHE H CD2 1 
ATOM   11754 C CE1 . PHE F  1 145 ? -37.953 -20.339 128.935 1.00 85.59  ? 145 PHE H CE1 1 
ATOM   11755 C CE2 . PHE F  1 145 ? -36.335 -18.726 129.592 1.00 83.17  ? 145 PHE H CE2 1 
ATOM   11756 C CZ  . PHE F  1 145 ? -37.609 -19.233 129.676 1.00 77.85  ? 145 PHE H CZ  1 
ATOM   11757 N N   . LEU F  1 146 ? -33.951 -23.708 128.616 1.00 76.57  ? 146 LEU H N   1 
ATOM   11758 C CA  . LEU F  1 146 ? -34.242 -24.801 129.584 1.00 70.49  ? 146 LEU H CA  1 
ATOM   11759 C C   . LEU F  1 146 ? -33.069 -24.957 130.556 1.00 70.25  ? 146 LEU H C   1 
ATOM   11760 O O   . LEU F  1 146 ? -33.314 -24.967 131.780 1.00 79.10  ? 146 LEU H O   1 
ATOM   11761 C CB  . LEU F  1 146 ? -34.498 -26.109 128.826 1.00 65.35  ? 146 LEU H CB  1 
ATOM   11762 C CG  . LEU F  1 146 ? -35.826 -26.187 128.075 1.00 70.19  ? 146 LEU H CG  1 
ATOM   11763 C CD1 . LEU F  1 146 ? -35.976 -27.525 127.369 1.00 66.67  ? 146 LEU H CD1 1 
ATOM   11764 C CD2 . LEU F  1 146 ? -36.997 -25.952 129.015 1.00 67.37  ? 146 LEU H CD2 1 
ATOM   11765 N N   . GLY F  1 147 ? -31.848 -25.059 130.024 1.00 71.56  ? 147 GLY H N   1 
ATOM   11766 C CA  . GLY F  1 147 ? -30.621 -25.302 130.806 1.00 86.04  ? 147 GLY H CA  1 
ATOM   11767 C C   . GLY F  1 147 ? -30.227 -24.127 131.686 1.00 93.11  ? 147 GLY H C   1 
ATOM   11768 O O   . GLY F  1 147 ? -29.948 -24.354 132.882 1.00 112.85 ? 147 GLY H O   1 
ATOM   11769 N N   . ALA F  1 148 ? -30.214 -22.915 131.125 1.00 92.52  ? 148 ALA H N   1 
ATOM   11770 C CA  . ALA F  1 148 ? -29.701 -21.682 131.769 1.00 90.89  ? 148 ALA H CA  1 
ATOM   11771 C C   . ALA F  1 148 ? -30.724 -21.064 132.728 1.00 100.48 ? 148 ALA H C   1 
ATOM   11772 O O   . ALA F  1 148 ? -30.282 -20.531 133.769 1.00 110.63 ? 148 ALA H O   1 
ATOM   11773 C CB  . ALA F  1 148 ? -29.292 -20.684 130.713 1.00 90.01  ? 148 ALA H CB  1 
ATOM   11774 N N   . ILE F  1 149 ? -32.021 -21.095 132.391 1.00 102.63 ? 149 ILE H N   1 
ATOM   11775 C CA  . ILE F  1 149 ? -33.071 -20.383 133.180 1.00 102.46 ? 149 ILE H CA  1 
ATOM   11776 C C   . ILE F  1 149 ? -34.102 -21.356 133.762 1.00 100.57 ? 149 ILE H C   1 
ATOM   11777 O O   . ILE F  1 149 ? -34.274 -21.329 134.996 1.00 125.79 ? 149 ILE H O   1 
ATOM   11778 C CB  . ILE F  1 149 ? -33.712 -19.264 132.332 1.00 98.58  ? 149 ILE H CB  1 
ATOM   11779 C CG1 . ILE F  1 149 ? -32.641 -18.240 131.945 1.00 96.53  ? 149 ILE H CG1 1 
ATOM   11780 C CG2 . ILE F  1 149 ? -34.864 -18.599 133.071 1.00 103.36 ? 149 ILE H CG2 1 
ATOM   11781 C CD1 . ILE F  1 149 ? -33.086 -17.211 130.943 1.00 93.37  ? 149 ILE H CD1 1 
ATOM   11782 N N   . VAL F  1 150 ? -34.770 -22.157 132.926 1.00 86.56  ? 150 VAL H N   1 
ATOM   11783 C CA  . VAL F  1 150 ? -35.937 -22.998 133.338 1.00 85.33  ? 150 VAL H CA  1 
ATOM   11784 C C   . VAL F  1 150 ? -35.523 -24.001 134.426 1.00 90.77  ? 150 VAL H C   1 
ATOM   11785 O O   . VAL F  1 150 ? -36.059 -23.911 135.553 1.00 101.49 ? 150 VAL H O   1 
ATOM   11786 C CB  . VAL F  1 150 ? -36.575 -23.711 132.130 1.00 81.35  ? 150 VAL H CB  1 
ATOM   11787 C CG1 . VAL F  1 150 ? -37.714 -24.629 132.544 1.00 76.68  ? 150 VAL H CG1 1 
ATOM   11788 C CG2 . VAL F  1 150 ? -37.050 -22.718 131.081 1.00 89.09  ? 150 VAL H CG2 1 
ATOM   11789 N N   . ILE F  1 151 ? -34.593 -24.906 134.111 1.00 89.49  ? 151 ILE H N   1 
ATOM   11790 C CA  . ILE F  1 151 ? -34.221 -26.042 135.006 1.00 92.78  ? 151 ILE H CA  1 
ATOM   11791 C C   . ILE F  1 151 ? -33.447 -25.542 136.233 1.00 95.06  ? 151 ILE H C   1 
ATOM   11792 O O   . ILE F  1 151 ? -32.366 -24.946 136.069 1.00 84.82  ? 151 ILE H O   1 
ATOM   11793 C CB  . ILE F  1 151 ? -33.452 -27.124 134.225 1.00 86.11  ? 151 ILE H CB  1 
ATOM   11794 C CG1 . ILE F  1 151 ? -34.276 -27.636 133.040 1.00 81.70  ? 151 ILE H CG1 1 
ATOM   11795 C CG2 . ILE F  1 151 ? -33.039 -28.250 135.155 1.00 94.09  ? 151 ILE H CG2 1 
ATOM   11796 C CD1 . ILE F  1 151 ? -33.664 -28.804 132.309 1.00 86.90  ? 151 ILE H CD1 1 
ATOM   11797 N N   . ASP F  1 152 ? -34.007 -25.806 137.418 1.00 97.96  ? 152 ASP H N   1 
ATOM   11798 C CA  . ASP F  1 152 ? -33.395 -25.547 138.749 1.00 95.36  ? 152 ASP H CA  1 
ATOM   11799 C C   . ASP F  1 152 ? -32.912 -24.098 138.833 1.00 93.65  ? 152 ASP H C   1 
ATOM   11800 O O   . ASP F  1 152 ? -31.907 -23.858 139.517 1.00 106.48 ? 152 ASP H O   1 
ATOM   11801 C CB  . ASP F  1 152 ? -32.269 -26.546 139.028 1.00 103.13 ? 152 ASP H CB  1 
ATOM   11802 C CG  . ASP F  1 152 ? -32.763 -27.976 139.170 1.00 108.44 ? 152 ASP H CG  1 
ATOM   11803 O OD1 . ASP F  1 152 ? -33.988 -28.164 139.315 1.00 97.85  ? 152 ASP H OD1 1 
ATOM   11804 O OD2 . ASP F  1 152 ? -31.923 -28.892 139.127 1.00 115.43 ? 152 ASP H OD2 1 
ATOM   11805 N N   . ASN F  1 153 ? -33.622 -23.176 138.178 1.00 100.18 ? 153 ASN H N   1 
ATOM   11806 C CA  . ASN F  1 153 ? -33.335 -21.718 138.218 1.00 103.74 ? 153 ASN H CA  1 
ATOM   11807 C C   . ASN F  1 153 ? -31.934 -21.459 137.651 1.00 91.83  ? 153 ASN H C   1 
ATOM   11808 O O   . ASN F  1 153 ? -31.337 -20.434 138.031 1.00 76.50  ? 153 ASN H O   1 
ATOM   11809 C CB  . ASN F  1 153 ? -33.487 -21.175 139.642 1.00 105.72 ? 153 ASN H CB  1 
ATOM   11810 C CG  . ASN F  1 153 ? -34.812 -21.557 140.266 1.00 94.22  ? 153 ASN H CG  1 
ATOM   11811 O OD1 . ASN F  1 153 ? -35.709 -22.037 139.577 1.00 93.36  ? 153 ASN H OD1 1 
ATOM   11812 N ND2 . ASN F  1 153 ? -34.941 -21.362 141.568 1.00 94.45  ? 153 ASN H ND2 1 
ATOM   11813 N N   . GLY F  1 154 ? -31.447 -22.349 136.775 1.00 99.45  ? 154 GLY H N   1 
ATOM   11814 C CA  . GLY F  1 154 ? -30.126 -22.256 136.118 1.00 101.15 ? 154 GLY H CA  1 
ATOM   11815 C C   . GLY F  1 154 ? -28.973 -22.451 137.091 1.00 97.95  ? 154 GLY H C   1 
ATOM   11816 O O   . GLY F  1 154 ? -27.880 -21.927 136.815 1.00 102.23 ? 154 GLY H O   1 
ATOM   11817 N N   . THR F  1 155 ? -29.208 -23.185 138.182 1.00 97.01  ? 155 THR H N   1 
ATOM   11818 C CA  . THR F  1 155 ? -28.210 -23.478 139.246 1.00 89.11  ? 155 THR H CA  1 
ATOM   11819 C C   . THR F  1 155 ? -27.636 -24.884 139.045 1.00 88.17  ? 155 THR H C   1 
ATOM   11820 O O   . THR F  1 155 ? -26.600 -25.183 139.669 1.00 115.41 ? 155 THR H O   1 
ATOM   11821 C CB  . THR F  1 155 ? -28.829 -23.346 140.644 1.00 89.84  ? 155 THR H CB  1 
ATOM   11822 O OG1 . THR F  1 155 ? -29.887 -24.296 140.779 1.00 108.77 ? 155 THR H OG1 1 
ATOM   11823 C CG2 . THR F  1 155 ? -29.380 -21.965 140.919 1.00 88.21  ? 155 THR H CG2 1 
ATOM   11824 N N   . ASN F  1 156 ? -28.287 -25.710 138.216 1.00 82.49  ? 156 ASN H N   1 
ATOM   11825 C CA  . ASN F  1 156 ? -27.853 -27.100 137.924 1.00 92.84  ? 156 ASN H CA  1 
ATOM   11826 C C   . ASN F  1 156 ? -26.772 -27.058 136.842 1.00 101.09 ? 156 ASN H C   1 
ATOM   11827 O O   . ASN F  1 156 ? -27.113 -26.780 135.673 1.00 97.01  ? 156 ASN H O   1 
ATOM   11828 C CB  . ASN F  1 156 ? -29.014 -27.999 137.495 1.00 91.17  ? 156 ASN H CB  1 
ATOM   11829 C CG  . ASN F  1 156 ? -28.568 -29.421 137.229 1.00 94.34  ? 156 ASN H CG  1 
ATOM   11830 O OD1 . ASN F  1 156 ? -27.383 -29.673 137.023 1.00 115.35 ? 156 ASN H OD1 1 
ATOM   11831 N ND2 . ASN F  1 156 ? -29.505 -30.355 137.231 1.00 95.77  ? 156 ASN H ND2 1 
ATOM   11832 N N   . THR F  1 157 ? -25.521 -27.330 137.227 1.00 104.50 ? 157 THR H N   1 
ATOM   11833 C CA  . THR F  1 157 ? -24.337 -27.299 136.330 1.00 95.43  ? 157 THR H CA  1 
ATOM   11834 C C   . THR F  1 157 ? -24.475 -28.399 135.273 1.00 88.22  ? 157 THR H C   1 
ATOM   11835 O O   . THR F  1 157 ? -24.080 -28.150 134.119 1.00 94.85  ? 157 THR H O   1 
ATOM   11836 C CB  . THR F  1 157 ? -23.026 -27.433 137.113 1.00 97.02  ? 157 THR H CB  1 
ATOM   11837 O OG1 . THR F  1 157 ? -23.067 -26.566 138.247 1.00 85.79  ? 157 THR H OG1 1 
ATOM   11838 C CG2 . THR F  1 157 ? -21.819 -27.100 136.264 1.00 93.02  ? 157 THR H CG2 1 
ATOM   11839 N N   . GLY F  1 158 ? -25.008 -29.562 135.662 1.00 86.16  ? 158 GLY H N   1 
ATOM   11840 C CA  . GLY F  1 158 ? -25.252 -30.710 134.766 1.00 90.83  ? 158 GLY H CA  1 
ATOM   11841 C C   . GLY F  1 158 ? -26.155 -30.330 133.604 1.00 92.69  ? 158 GLY H C   1 
ATOM   11842 O O   . GLY F  1 158 ? -25.714 -30.468 132.447 1.00 84.41  ? 158 GLY H O   1 
ATOM   11843 N N   . ALA F  1 159 ? -27.370 -29.860 133.904 1.00 91.95  ? 159 ALA H N   1 
ATOM   11844 C CA  . ALA F  1 159 ? -28.395 -29.427 132.922 1.00 89.98  ? 159 ALA H CA  1 
ATOM   11845 C C   . ALA F  1 159 ? -27.823 -28.312 132.040 1.00 94.07  ? 159 ALA H C   1 
ATOM   11846 O O   . ALA F  1 159 ? -27.951 -28.410 130.798 1.00 96.67  ? 159 ALA H O   1 
ATOM   11847 C CB  . ALA F  1 159 ? -29.638 -28.970 133.644 1.00 82.87  ? 159 ALA H CB  1 
ATOM   11848 N N   . PHE F  1 160 ? -27.216 -27.299 132.670 1.00 85.06  ? 160 PHE H N   1 
ATOM   11849 C CA  . PHE F  1 160 ? -26.581 -26.130 132.006 1.00 75.84  ? 160 PHE H CA  1 
ATOM   11850 C C   . PHE F  1 160 ? -25.731 -26.634 130.837 1.00 74.36  ? 160 PHE H C   1 
ATOM   11851 O O   . PHE F  1 160 ? -25.802 -26.049 129.741 1.00 96.33  ? 160 PHE H O   1 
ATOM   11852 C CB  . PHE F  1 160 ? -25.748 -25.331 133.013 1.00 72.23  ? 160 PHE H CB  1 
ATOM   11853 C CG  . PHE F  1 160 ? -25.253 -23.990 132.529 1.00 69.81  ? 160 PHE H CG  1 
ATOM   11854 C CD1 . PHE F  1 160 ? -23.990 -23.848 131.976 1.00 79.33  ? 160 PHE H CD1 1 
ATOM   11855 C CD2 . PHE F  1 160 ? -26.041 -22.857 132.654 1.00 72.21  ? 160 PHE H CD2 1 
ATOM   11856 C CE1 . PHE F  1 160 ? -23.535 -22.610 131.545 1.00 84.44  ? 160 PHE H CE1 1 
ATOM   11857 C CE2 . PHE F  1 160 ? -25.586 -21.621 132.221 1.00 86.00  ? 160 PHE H CE2 1 
ATOM   11858 C CZ  . PHE F  1 160 ? -24.334 -21.498 131.668 1.00 83.01  ? 160 PHE H CZ  1 
ATOM   11859 N N   . ILE F  1 161 ? -24.974 -27.710 131.068 1.00 69.26  ? 161 ILE H N   1 
ATOM   11860 C CA  . ILE F  1 161 ? -24.044 -28.322 130.073 1.00 88.77  ? 161 ILE H CA  1 
ATOM   11861 C C   . ILE F  1 161 ? -24.823 -29.273 129.156 1.00 83.11  ? 161 ILE H C   1 
ATOM   11862 O O   . ILE F  1 161 ? -24.677 -29.144 127.928 1.00 82.52  ? 161 ILE H O   1 
ATOM   11863 C CB  . ILE F  1 161 ? -22.865 -29.012 130.792 1.00 94.92  ? 161 ILE H CB  1 
ATOM   11864 C CG1 . ILE F  1 161 ? -22.106 -28.010 131.669 1.00 90.32  ? 161 ILE H CG1 1 
ATOM   11865 C CG2 . ILE F  1 161 ? -21.946 -29.714 129.801 1.00 86.44  ? 161 ILE H CG2 1 
ATOM   11866 C CD1 . ILE F  1 161 ? -20.810 -28.531 132.244 1.00 94.60  ? 161 ILE H CD1 1 
ATOM   11867 N N   . LEU F  1 162 ? -25.622 -30.181 129.726 1.00 76.37  ? 162 LEU H N   1 
ATOM   11868 C CA  . LEU F  1 162 ? -26.406 -31.201 128.974 1.00 87.17  ? 162 LEU H CA  1 
ATOM   11869 C C   . LEU F  1 162 ? -27.139 -30.517 127.813 1.00 91.37  ? 162 LEU H C   1 
ATOM   11870 O O   . LEU F  1 162 ? -26.809 -30.802 126.641 1.00 88.24  ? 162 LEU H O   1 
ATOM   11871 C CB  . LEU F  1 162 ? -27.401 -31.876 129.927 1.00 96.50  ? 162 LEU H CB  1 
ATOM   11872 C CG  . LEU F  1 162 ? -27.993 -33.209 129.467 1.00 100.46 ? 162 LEU H CG  1 
ATOM   11873 C CD1 . LEU F  1 162 ? -29.225 -33.557 130.290 1.00 107.77 ? 162 LEU H CD1 1 
ATOM   11874 C CD2 . LEU F  1 162 ? -28.343 -33.186 127.988 1.00 105.60 ? 162 LEU H CD2 1 
ATOM   11875 N N   . TRP F  1 163 ? -28.088 -29.636 128.140 1.00 98.42  ? 163 TRP H N   1 
ATOM   11876 C CA  . TRP F  1 163 ? -28.983 -28.957 127.167 1.00 105.62 ? 163 TRP H CA  1 
ATOM   11877 C C   . TRP F  1 163 ? -28.167 -28.076 126.212 1.00 112.59 ? 163 TRP H C   1 
ATOM   11878 O O   . TRP F  1 163 ? -28.595 -27.922 125.050 1.00 137.28 ? 163 TRP H O   1 
ATOM   11879 C CB  . TRP F  1 163 ? -30.079 -28.189 127.913 1.00 104.24 ? 163 TRP H CB  1 
ATOM   11880 C CG  . TRP F  1 163 ? -31.080 -29.104 128.550 1.00 98.23  ? 163 TRP H CG  1 
ATOM   11881 C CD1 . TRP F  1 163 ? -31.160 -29.467 129.865 1.00 100.69 ? 163 TRP H CD1 1 
ATOM   11882 C CD2 . TRP F  1 163 ? -32.122 -29.827 127.870 1.00 91.94  ? 163 TRP H CD2 1 
ATOM   11883 N NE1 . TRP F  1 163 ? -32.195 -30.345 130.052 1.00 96.65  ? 163 TRP H NE1 1 
ATOM   11884 C CE2 . TRP F  1 163 ? -32.801 -30.586 128.847 1.00 89.07  ? 163 TRP H CE2 1 
ATOM   11885 C CE3 . TRP F  1 163 ? -32.555 -29.893 126.540 1.00 81.40  ? 163 TRP H CE3 1 
ATOM   11886 C CZ2 . TRP F  1 163 ? -33.889 -31.399 128.532 1.00 85.43  ? 163 TRP H CZ2 1 
ATOM   11887 C CZ3 . TRP F  1 163 ? -33.628 -30.699 126.231 1.00 84.24  ? 163 TRP H CZ3 1 
ATOM   11888 C CH2 . TRP F  1 163 ? -34.284 -31.440 127.215 1.00 90.30  ? 163 TRP H CH2 1 
ATOM   11889 N N   . ALA F  1 164 ? -27.036 -27.532 126.671 1.00 90.78  ? 164 ALA H N   1 
ATOM   11890 C CA  . ALA F  1 164 ? -26.096 -26.748 125.835 1.00 86.38  ? 164 ALA H CA  1 
ATOM   11891 C C   . ALA F  1 164 ? -25.596 -27.647 124.698 1.00 95.17  ? 164 ALA H C   1 
ATOM   11892 O O   . ALA F  1 164 ? -25.552 -27.179 123.540 1.00 98.73  ? 164 ALA H O   1 
ATOM   11893 C CB  . ALA F  1 164 ? -24.952 -26.222 126.667 1.00 79.14  ? 164 ALA H CB  1 
ATOM   11894 N N   . VAL F  1 165 ? -25.254 -28.897 125.028 1.00 102.77 ? 165 VAL H N   1 
ATOM   11895 C CA  . VAL F  1 165 ? -24.785 -29.936 124.062 1.00 97.70  ? 165 VAL H CA  1 
ATOM   11896 C C   . VAL F  1 165 ? -25.935 -30.251 123.101 1.00 85.71  ? 165 VAL H C   1 
ATOM   11897 O O   . VAL F  1 165 ? -25.714 -30.181 121.874 1.00 75.50  ? 165 VAL H O   1 
ATOM   11898 C CB  . VAL F  1 165 ? -24.288 -31.202 124.789 1.00 99.08  ? 165 VAL H CB  1 
ATOM   11899 C CG1 . VAL F  1 165 ? -23.991 -32.337 123.819 1.00 94.83  ? 165 VAL H CG1 1 
ATOM   11900 C CG2 . VAL F  1 165 ? -23.077 -30.905 125.661 1.00 95.68  ? 165 VAL H CG2 1 
ATOM   11901 N N   . ILE F  1 166 ? -27.114 -30.576 123.644 1.00 83.74  ? 166 ILE H N   1 
ATOM   11902 C CA  . ILE F  1 166 ? -28.342 -30.873 122.848 1.00 88.57  ? 166 ILE H CA  1 
ATOM   11903 C C   . ILE F  1 166 ? -28.543 -29.729 121.849 1.00 94.78  ? 166 ILE H C   1 
ATOM   11904 O O   . ILE F  1 166 ? -28.767 -30.015 120.655 1.00 95.06  ? 166 ILE H O   1 
ATOM   11905 C CB  . ILE F  1 166 ? -29.572 -31.069 123.756 1.00 90.50  ? 166 ILE H CB  1 
ATOM   11906 C CG1 . ILE F  1 166 ? -29.343 -32.171 124.794 1.00 108.84 ? 166 ILE H CG1 1 
ATOM   11907 C CG2 . ILE F  1 166 ? -30.813 -31.335 122.919 1.00 90.85  ? 166 ILE H CG2 1 
ATOM   11908 C CD1 . ILE F  1 166 ? -30.574 -32.533 125.595 1.00 120.34 ? 166 ILE H CD1 1 
ATOM   11909 N N   . SER F  1 167 ? -28.453 -28.485 122.330 1.00 99.07  ? 167 SER H N   1 
ATOM   11910 C CA  . SER F  1 167 ? -28.577 -27.244 121.522 1.00 95.80  ? 167 SER H CA  1 
ATOM   11911 C C   . SER F  1 167 ? -27.551 -27.268 120.382 1.00 92.71  ? 167 SER H C   1 
ATOM   11912 O O   . SER F  1 167 ? -27.964 -27.111 119.213 1.00 92.31  ? 167 SER H O   1 
ATOM   11913 C CB  . SER F  1 167 ? -28.417 -26.013 122.385 1.00 88.26  ? 167 SER H CB  1 
ATOM   11914 O OG  . SER F  1 167 ? -28.395 -24.835 121.589 1.00 90.59  ? 167 SER H OG  1 
ATOM   11915 N N   . CYS F  1 168 ? -26.270 -27.470 120.714 1.00 85.24  ? 168 CYS H N   1 
ATOM   11916 C CA  . CYS F  1 168 ? -25.137 -27.512 119.748 1.00 84.54  ? 168 CYS H CA  1 
ATOM   11917 C C   . CYS F  1 168 ? -25.457 -28.490 118.613 1.00 88.38  ? 168 CYS H C   1 
ATOM   11918 O O   . CYS F  1 168 ? -25.093 -28.195 117.450 1.00 91.78  ? 168 CYS H O   1 
ATOM   11919 C CB  . CYS F  1 168 ? -23.838 -27.911 120.436 1.00 82.96  ? 168 CYS H CB  1 
ATOM   11920 S SG  . CYS F  1 168 ? -23.290 -26.708 121.674 1.00 112.86 ? 168 CYS H SG  1 
ATOM   11921 N N   . VAL F  1 169 ? -26.097 -29.616 118.944 1.00 87.79  ? 169 VAL H N   1 
ATOM   11922 C CA  . VAL F  1 169 ? -26.540 -30.641 117.954 1.00 93.17  ? 169 VAL H CA  1 
ATOM   11923 C C   . VAL F  1 169 ? -27.395 -29.921 116.907 1.00 99.54  ? 169 VAL H C   1 
ATOM   11924 O O   . VAL F  1 169 ? -27.053 -29.982 115.706 1.00 114.46 ? 169 VAL H O   1 
ATOM   11925 C CB  . VAL F  1 169 ? -27.313 -31.795 118.623 1.00 90.91  ? 169 VAL H CB  1 
ATOM   11926 C CG1 . VAL F  1 169 ? -27.912 -32.742 117.594 1.00 87.41  ? 169 VAL H CG1 1 
ATOM   11927 C CG2 . VAL F  1 169 ? -26.445 -32.559 119.610 1.00 91.07  ? 169 VAL H CG2 1 
ATOM   11928 N N   . PHE F  1 170 ? -28.449 -29.238 117.361 1.00 96.82  ? 170 PHE H N   1 
ATOM   11929 C CA  . PHE F  1 170 ? -29.383 -28.459 116.509 1.00 104.84 ? 170 PHE H CA  1 
ATOM   11930 C C   . PHE F  1 170 ? -28.600 -27.390 115.739 1.00 93.03  ? 170 PHE H C   1 
ATOM   11931 O O   . PHE F  1 170 ? -28.883 -27.202 114.540 1.00 77.08  ? 170 PHE H O   1 
ATOM   11932 C CB  . PHE F  1 170 ? -30.502 -27.844 117.353 1.00 116.75 ? 170 PHE H CB  1 
ATOM   11933 C CG  . PHE F  1 170 ? -31.462 -28.842 117.949 1.00 112.47 ? 170 PHE H CG  1 
ATOM   11934 C CD1 . PHE F  1 170 ? -32.369 -29.516 117.146 1.00 97.10  ? 170 PHE H CD1 1 
ATOM   11935 C CD2 . PHE F  1 170 ? -31.470 -29.095 119.311 1.00 112.00 ? 170 PHE H CD2 1 
ATOM   11936 C CE1 . PHE F  1 170 ? -33.254 -30.432 117.692 1.00 94.09  ? 170 PHE H CE1 1 
ATOM   11937 C CE2 . PHE F  1 170 ? -32.359 -30.010 119.854 1.00 109.09 ? 170 PHE H CE2 1 
ATOM   11938 C CZ  . PHE F  1 170 ? -33.249 -30.677 119.045 1.00 95.22  ? 170 PHE H CZ  1 
ATOM   11939 N N   . TRP F  1 171 ? -27.646 -26.726 116.403 1.00 88.76  ? 171 TRP H N   1 
ATOM   11940 C CA  . TRP F  1 171 ? -26.799 -25.657 115.805 1.00 90.50  ? 171 TRP H CA  1 
ATOM   11941 C C   . TRP F  1 171 ? -26.110 -26.199 114.551 1.00 93.58  ? 171 TRP H C   1 
ATOM   11942 O O   . TRP F  1 171 ? -26.131 -25.499 113.510 1.00 91.58  ? 171 TRP H O   1 
ATOM   11943 C CB  . TRP F  1 171 ? -25.784 -25.108 116.817 1.00 86.57  ? 171 TRP H CB  1 
ATOM   11944 C CG  . TRP F  1 171 ? -24.976 -23.957 116.291 1.00 91.51  ? 171 TRP H CG  1 
ATOM   11945 C CD1 . TRP F  1 171 ? -25.375 -23.016 115.382 1.00 108.31 ? 171 TRP H CD1 1 
ATOM   11946 C CD2 . TRP F  1 171 ? -23.647 -23.578 116.693 1.00 94.04  ? 171 TRP H CD2 1 
ATOM   11947 N NE1 . TRP F  1 171 ? -24.377 -22.103 115.169 1.00 115.89 ? 171 TRP H NE1 1 
ATOM   11948 C CE2 . TRP F  1 171 ? -23.307 -22.418 115.963 1.00 95.73  ? 171 TRP H CE2 1 
ATOM   11949 C CE3 . TRP F  1 171 ? -22.709 -24.108 117.586 1.00 100.17 ? 171 TRP H CE3 1 
ATOM   11950 C CZ2 . TRP F  1 171 ? -22.072 -21.788 116.097 1.00 98.13  ? 171 TRP H CZ2 1 
ATOM   11951 C CZ3 . TRP F  1 171 ? -21.490 -23.481 117.721 1.00 103.38 ? 171 TRP H CZ3 1 
ATOM   11952 C CH2 . TRP F  1 171 ? -21.177 -22.340 116.984 1.00 105.50 ? 171 TRP H CH2 1 
ATOM   11953 N N   . VAL F  1 172 ? -25.541 -27.406 114.647 1.00 100.57 ? 172 VAL H N   1 
ATOM   11954 C CA  . VAL F  1 172 ? -24.832 -28.088 113.524 1.00 95.89  ? 172 VAL H CA  1 
ATOM   11955 C C   . VAL F  1 172 ? -25.845 -28.373 112.407 1.00 85.63  ? 172 VAL H C   1 
ATOM   11956 O O   . VAL F  1 172 ? -25.546 -28.043 111.237 1.00 86.80  ? 172 VAL H O   1 
ATOM   11957 C CB  . VAL F  1 172 ? -24.129 -29.376 113.995 1.00 87.55  ? 172 VAL H CB  1 
ATOM   11958 C CG1 . VAL F  1 172 ? -23.494 -30.118 112.829 1.00 91.14  ? 172 VAL H CG1 1 
ATOM   11959 C CG2 . VAL F  1 172 ? -23.097 -29.095 115.078 1.00 82.05  ? 172 VAL H CG2 1 
ATOM   11960 N N   . ILE F  1 173 ? -26.998 -28.950 112.764 1.00 72.60  ? 173 ILE H N   1 
ATOM   11961 C CA  . ILE F  1 173 ? -28.094 -29.301 111.812 1.00 78.18  ? 173 ILE H CA  1 
ATOM   11962 C C   . ILE F  1 173 ? -28.441 -28.058 110.987 1.00 85.98  ? 173 ILE H C   1 
ATOM   11963 O O   . ILE F  1 173 ? -28.552 -28.181 109.757 1.00 83.23  ? 173 ILE H O   1 
ATOM   11964 C CB  . ILE F  1 173 ? -29.333 -29.845 112.552 1.00 78.51  ? 173 ILE H CB  1 
ATOM   11965 C CG1 . ILE F  1 173 ? -28.987 -31.031 113.455 1.00 85.43  ? 173 ILE H CG1 1 
ATOM   11966 C CG2 . ILE F  1 173 ? -30.433 -30.194 111.558 1.00 73.00  ? 173 ILE H CG2 1 
ATOM   11967 C CD1 . ILE F  1 173 ? -30.145 -31.522 114.295 1.00 88.24  ? 173 ILE H CD1 1 
ATOM   11968 N N   . ALA F  1 174 ? -28.610 -26.914 111.655 1.00 95.04  ? 174 ALA H N   1 
ATOM   11969 C CA  . ALA F  1 174 ? -28.962 -25.610 111.046 1.00 96.94  ? 174 ALA H CA  1 
ATOM   11970 C C   . ALA F  1 174 ? -27.846 -25.165 110.095 1.00 93.72  ? 174 ALA H C   1 
ATOM   11971 O O   . ALA F  1 174 ? -28.148 -24.926 108.904 1.00 121.03 ? 174 ALA H O   1 
ATOM   11972 C CB  . ALA F  1 174 ? -29.209 -24.582 112.124 1.00 101.97 ? 174 ALA H CB  1 
ATOM   11973 N N   . ASN F  1 175 ? -26.609 -25.074 110.601 1.00 79.98  ? 175 ASN H N   1 
ATOM   11974 C CA  . ASN F  1 175 ? -25.421 -24.629 109.824 1.00 86.58  ? 175 ASN H CA  1 
ATOM   11975 C C   . ASN F  1 175 ? -25.297 -25.472 108.548 1.00 95.78  ? 175 ASN H C   1 
ATOM   11976 O O   . ASN F  1 175 ? -25.087 -24.884 107.468 1.00 110.08 ? 175 ASN H O   1 
ATOM   11977 C CB  . ASN F  1 175 ? -24.135 -24.701 110.651 1.00 88.57  ? 175 ASN H CB  1 
ATOM   11978 C CG  . ASN F  1 175 ? -24.040 -23.626 111.713 1.00 99.85  ? 175 ASN H CG  1 
ATOM   11979 O OD1 . ASN F  1 175 ? -23.983 -22.437 111.401 1.00 96.81  ? 175 ASN H OD1 1 
ATOM   11980 N ND2 . ASN F  1 175 ? -23.952 -24.035 112.967 1.00 113.37 ? 175 ASN H ND2 1 
ATOM   11981 N N   . VAL F  1 176 ? -25.429 -26.796 108.673 1.00 99.03  ? 176 VAL H N   1 
ATOM   11982 C CA  . VAL F  1 176 ? -25.303 -27.767 107.546 1.00 99.68  ? 176 VAL H CA  1 
ATOM   11983 C C   . VAL F  1 176 ? -26.356 -27.448 106.476 1.00 96.12  ? 176 VAL H C   1 
ATOM   11984 O O   . VAL F  1 176 ? -25.962 -27.196 105.322 1.00 107.61 ? 176 VAL H O   1 
ATOM   11985 C CB  . VAL F  1 176 ? -25.419 -29.220 108.047 1.00 97.61  ? 176 VAL H CB  1 
ATOM   11986 C CG1 . VAL F  1 176 ? -25.605 -30.207 106.904 1.00 99.67  ? 176 VAL H CG1 1 
ATOM   11987 C CG2 . VAL F  1 176 ? -24.225 -29.607 108.908 1.00 90.37  ? 176 VAL H CG2 1 
ATOM   11988 N N   . VAL F  1 177 ? -27.640 -27.450 106.847 1.00 89.64  ? 177 VAL H N   1 
ATOM   11989 C CA  . VAL F  1 177 ? -28.787 -27.215 105.916 1.00 100.22 ? 177 VAL H CA  1 
ATOM   11990 C C   . VAL F  1 177 ? -28.557 -25.907 105.150 1.00 100.99 ? 177 VAL H C   1 
ATOM   11991 O O   . VAL F  1 177 ? -28.653 -25.925 103.903 1.00 114.16 ? 177 VAL H O   1 
ATOM   11992 C CB  . VAL F  1 177 ? -30.135 -27.194 106.665 1.00 103.71 ? 177 VAL H CB  1 
ATOM   11993 C CG1 . VAL F  1 177 ? -31.295 -26.843 105.738 1.00 104.84 ? 177 VAL H CG1 1 
ATOM   11994 C CG2 . VAL F  1 177 ? -30.399 -28.513 107.375 1.00 95.89  ? 177 VAL H CG2 1 
ATOM   11995 N N   . LEU F  1 178 ? -28.265 -24.819 105.869 1.00 94.66  ? 178 LEU H N   1 
ATOM   11996 C CA  . LEU F  1 178 ? -28.051 -23.465 105.289 1.00 94.93  ? 178 LEU H CA  1 
ATOM   11997 C C   . LEU F  1 178 ? -26.833 -23.491 104.359 1.00 93.34  ? 178 LEU H C   1 
ATOM   11998 O O   . LEU F  1 178 ? -26.975 -23.074 103.195 1.00 88.49  ? 178 LEU H O   1 
ATOM   11999 C CB  . LEU F  1 178 ? -27.874 -22.453 106.425 1.00 100.23 ? 178 LEU H CB  1 
ATOM   12000 C CG  . LEU F  1 178 ? -29.082 -22.293 107.348 1.00 102.57 ? 178 LEU H CG  1 
ATOM   12001 C CD1 . LEU F  1 178 ? -28.756 -21.377 108.516 1.00 110.26 ? 178 LEU H CD1 1 
ATOM   12002 C CD2 . LEU F  1 178 ? -30.290 -21.771 106.584 1.00 93.29  ? 178 LEU H CD2 1 
ATOM   12003 N N   . ILE F  1 179 ? -25.687 -23.967 104.852 1.00 98.28  ? 179 ILE H N   1 
ATOM   12004 C CA  . ILE F  1 179 ? -24.415 -24.059 104.073 1.00 96.69  ? 179 ILE H CA  1 
ATOM   12005 C C   . ILE F  1 179 ? -24.671 -24.866 102.795 1.00 94.01  ? 179 ILE H C   1 
ATOM   12006 O O   . ILE F  1 179 ? -24.242 -24.410 101.724 1.00 83.85  ? 179 ILE H O   1 
ATOM   12007 C CB  . ILE F  1 179 ? -23.280 -24.660 104.923 1.00 94.79  ? 179 ILE H CB  1 
ATOM   12008 C CG1 . ILE F  1 179 ? -22.928 -23.748 106.101 1.00 107.50 ? 179 ILE H CG1 1 
ATOM   12009 C CG2 . ILE F  1 179 ? -22.064 -24.960 104.060 1.00 96.50  ? 179 ILE H CG2 1 
ATOM   12010 C CD1 . ILE F  1 179 ? -21.840 -24.283 106.999 1.00 118.33 ? 179 ILE H CD1 1 
ATOM   12011 N N   . ARG F  1 180 ? -25.342 -26.017 102.904 1.00 92.78  ? 180 ARG H N   1 
ATOM   12012 C CA  . ARG F  1 180 ? -25.690 -26.887 101.747 1.00 88.60  ? 180 ARG H CA  1 
ATOM   12013 C C   . ARG F  1 180 ? -26.477 -26.061 100.724 1.00 89.14  ? 180 ARG H C   1 
ATOM   12014 O O   . ARG F  1 180 ? -26.063 -26.033 99.550  1.00 92.51  ? 180 ARG H O   1 
ATOM   12015 C CB  . ARG F  1 180 ? -26.503 -28.108 102.192 1.00 78.12  ? 180 ARG H CB  1 
ATOM   12016 N N   . ALA F  1 181 ? -27.549 -25.398 101.170 1.00 88.31  ? 181 ALA H N   1 
ATOM   12017 C CA  . ALA F  1 181 ? -28.451 -24.563 100.341 1.00 93.50  ? 181 ALA H CA  1 
ATOM   12018 C C   . ALA F  1 181 ? -27.655 -23.454 99.639  1.00 86.92  ? 181 ALA H C   1 
ATOM   12019 O O   . ALA F  1 181 ? -27.873 -23.257 98.426  1.00 89.24  ? 181 ALA H O   1 
ATOM   12020 C CB  . ALA F  1 181 ? -29.556 -23.990 101.195 1.00 96.62  ? 181 ALA H CB  1 
ATOM   12021 N N   . VAL F  1 182 ? -26.779 -22.757 100.375 1.00 82.21  ? 182 VAL H N   1 
ATOM   12022 C CA  . VAL F  1 182 ? -25.924 -21.650 99.844  1.00 85.34  ? 182 VAL H CA  1 
ATOM   12023 C C   . VAL F  1 182 ? -24.990 -22.230 98.777  1.00 92.96  ? 182 VAL H C   1 
ATOM   12024 O O   . VAL F  1 182 ? -24.925 -21.660 97.675  1.00 100.81 ? 182 VAL H O   1 
ATOM   12025 C CB  . VAL F  1 182 ? -25.113 -20.947 100.953 1.00 83.91  ? 182 VAL H CB  1 
ATOM   12026 C CG1 . VAL F  1 182 ? -24.091 -19.975 100.379 1.00 77.66  ? 182 VAL H CG1 1 
ATOM   12027 C CG2 . VAL F  1 182 ? -26.003 -20.243 101.965 1.00 93.12  ? 182 VAL H CG2 1 
ATOM   12028 N N   . ARG F  1 183 ? -24.295 -23.323 99.103  1.00 102.93 ? 183 ARG H N   1 
ATOM   12029 C CA  . ARG F  1 183 ? -23.306 -23.984 98.212  1.00 110.09 ? 183 ARG H CA  1 
ATOM   12030 C C   . ARG F  1 183 ? -24.006 -24.469 96.937  1.00 103.07 ? 183 ARG H C   1 
ATOM   12031 O O   . ARG F  1 183 ? -23.418 -24.314 95.852  1.00 100.41 ? 183 ARG H O   1 
ATOM   12032 C CB  . ARG F  1 183 ? -22.616 -25.128 98.958  1.00 114.50 ? 183 ARG H CB  1 
ATOM   12033 C CG  . ARG F  1 183 ? -21.480 -25.782 98.184  1.00 122.43 ? 183 ARG H CG  1 
ATOM   12034 C CD  . ARG F  1 183 ? -20.712 -26.772 99.036  1.00 128.12 ? 183 ARG H CD  1 
ATOM   12035 N NE  . ARG F  1 183 ? -21.586 -27.763 99.649  1.00 153.51 ? 183 ARG H NE  1 
ATOM   12036 C CZ  . ARG F  1 183 ? -21.183 -28.708 100.490 1.00 150.70 ? 183 ARG H CZ  1 
ATOM   12037 N NH1 . ARG F  1 183 ? -19.907 -28.798 100.824 1.00 158.45 ? 183 ARG H NH1 1 
ATOM   12038 N NH2 . ARG F  1 183 ? -22.058 -29.559 100.995 1.00 151.58 ? 183 ARG H NH2 1 
ATOM   12039 N N   . GLN F  1 184 ? -25.217 -25.022 97.064  1.00 89.99  ? 184 GLN H N   1 
ATOM   12040 C CA  . GLN F  1 184 ? -26.019 -25.556 95.929  1.00 97.23  ? 184 GLN H CA  1 
ATOM   12041 C C   . GLN F  1 184 ? -26.456 -24.409 95.011  1.00 108.50 ? 184 GLN H C   1 
ATOM   12042 O O   . GLN F  1 184 ? -26.505 -24.620 93.784  1.00 127.84 ? 184 GLN H O   1 
ATOM   12043 C CB  . GLN F  1 184 ? -27.240 -26.318 96.443  1.00 95.08  ? 184 GLN H CB  1 
ATOM   12044 C CG  . GLN F  1 184 ? -26.886 -27.586 97.206  1.00 102.58 ? 184 GLN H CG  1 
ATOM   12045 C CD  . GLN F  1 184 ? -28.106 -28.270 97.771  1.00 123.45 ? 184 GLN H CD  1 
ATOM   12046 O OE1 . GLN F  1 184 ? -29.240 -27.879 97.503  1.00 142.59 ? 184 GLN H OE1 1 
ATOM   12047 N NE2 . GLN F  1 184 ? -27.877 -29.296 98.575  1.00 131.07 ? 184 GLN H NE2 1 
ATOM   12048 N N   . SER F  1 185 ? -26.774 -23.246 95.586  1.00 115.81 ? 185 SER H N   1 
ATOM   12049 C CA  . SER F  1 185 ? -27.253 -22.046 94.850  1.00 124.39 ? 185 SER H CA  1 
ATOM   12050 C C   . SER F  1 185 ? -26.080 -21.359 94.135  1.00 131.03 ? 185 SER H C   1 
ATOM   12051 O O   . SER F  1 185 ? -26.226 -21.047 92.948  1.00 169.82 ? 185 SER H O   1 
ATOM   12052 C CB  . SER F  1 185 ? -27.967 -21.087 95.770  1.00 137.52 ? 185 SER H CB  1 
ATOM   12053 O OG  . SER F  1 185 ? -29.048 -21.709 96.452  1.00 151.05 ? 185 SER H OG  1 
ATOM   12054 N N   . LEU F  1 186 ? -24.959 -21.144 94.833  1.00 127.25 ? 186 LEU H N   1 
ATOM   12055 C CA  . LEU F  1 186 ? -23.740 -20.453 94.324  1.00 140.87 ? 186 LEU H CA  1 
ATOM   12056 C C   . LEU F  1 186 ? -23.507 -20.759 92.843  1.00 142.60 ? 186 LEU H C   1 
ATOM   12057 O O   . LEU F  1 186 ? -23.270 -19.846 92.055  1.00 170.01 ? 186 LEU H O   1 
ATOM   12058 C CB  . LEU F  1 186 ? -22.534 -20.874 95.171  1.00 144.69 ? 186 LEU H CB  1 
ATOM   12059 C CG  . LEU F  1 186 ? -22.487 -20.296 96.585  1.00 145.50 ? 186 LEU H CG  1 
ATOM   12060 C CD1 . LEU F  1 186 ? -21.217 -20.729 97.302  1.00 148.30 ? 186 LEU H CD1 1 
ATOM   12061 C CD2 . LEU F  1 186 ? -22.587 -18.778 96.551  1.00 140.29 ? 186 LEU H CD2 1 
ATOM   12062 N N   . PRO F  1 187 ? -23.528 -22.041 92.413  1.00 122.80 ? 187 PRO H N   1 
ATOM   12063 C CA  . PRO F  1 187 ? -23.298 -22.386 91.007  1.00 110.99 ? 187 PRO H CA  1 
ATOM   12064 C C   . PRO F  1 187 ? -24.249 -21.724 89.995  1.00 105.78 ? 187 PRO H C   1 
ATOM   12065 O O   . PRO F  1 187 ? -23.796 -21.394 88.917  1.00 97.75  ? 187 PRO H O   1 
ATOM   12066 C CB  . PRO F  1 187 ? -23.517 -23.906 90.971  1.00 107.18 ? 187 PRO H CB  1 
ATOM   12067 C CG  . PRO F  1 187 ? -23.219 -24.358 92.385  1.00 113.04 ? 187 PRO H CG  1 
ATOM   12068 C CD  . PRO F  1 187 ? -23.715 -23.227 93.261  1.00 123.24 ? 187 PRO H CD  1 
ATOM   12069 N N   . THR F  1 188 ? -25.526 -21.553 90.356  1.00 114.73 ? 188 THR H N   1 
ATOM   12070 C CA  . THR F  1 188 ? -26.601 -21.001 89.483  1.00 115.80 ? 188 THR H CA  1 
ATOM   12071 C C   . THR F  1 188 ? -26.537 -19.467 89.435  1.00 110.73 ? 188 THR H C   1 
ATOM   12072 O O   . THR F  1 188 ? -27.058 -18.894 88.457  1.00 105.71 ? 188 THR H O   1 
ATOM   12073 C CB  . THR F  1 188 ? -27.994 -21.431 89.965  1.00 118.06 ? 188 THR H CB  1 
ATOM   12074 O OG1 . THR F  1 188 ? -28.356 -20.651 91.103  1.00 123.48 ? 188 THR H OG1 1 
ATOM   12075 C CG2 . THR F  1 188 ? -28.081 -22.892 90.348  1.00 111.76 ? 188 THR H CG2 1 
ATOM   12076 N N   . LEU F  1 189 ? -25.938 -18.833 90.449  1.00 124.56 ? 189 LEU H N   1 
ATOM   12077 C CA  . LEU F  1 189 ? -25.858 -17.353 90.581  1.00 137.59 ? 189 LEU H CA  1 
ATOM   12078 C C   . LEU F  1 189 ? -24.678 -16.821 89.759  1.00 139.21 ? 189 LEU H C   1 
ATOM   12079 O O   . LEU F  1 189 ? -23.764 -17.610 89.444  1.00 132.34 ? 189 LEU H O   1 
ATOM   12080 C CB  . LEU F  1 189 ? -25.700 -16.982 92.060  1.00 151.36 ? 189 LEU H CB  1 
ATOM   12081 C CG  . LEU F  1 189 ? -26.694 -17.629 93.022  1.00 161.86 ? 189 LEU H CG  1 
ATOM   12082 C CD1 . LEU F  1 189 ? -26.477 -17.114 94.437  1.00 165.30 ? 189 LEU H CD1 1 
ATOM   12083 C CD2 . LEU F  1 189 ? -28.127 -17.369 92.585  1.00 172.93 ? 189 LEU H CD2 1 
ATOM   12084 N N   . THR F  1 190 ? -24.719 -15.529 89.420  1.00 133.17 ? 190 THR H N   1 
ATOM   12085 C CA  . THR F  1 190 ? -23.651 -14.800 88.686  1.00 114.95 ? 190 THR H CA  1 
ATOM   12086 C C   . THR F  1 190 ? -22.462 -14.616 89.624  1.00 106.73 ? 190 THR H C   1 
ATOM   12087 O O   . THR F  1 190 ? -22.594 -14.807 90.829  1.00 107.76 ? 190 THR H O   1 
ATOM   12088 C CB  . THR F  1 190 ? -24.157 -13.447 88.170  1.00 118.48 ? 190 THR H CB  1 
ATOM   12089 O OG1 . THR F  1 190 ? -24.333 -12.588 89.299  1.00 126.44 ? 190 THR H OG1 1 
ATOM   12090 C CG2 . THR F  1 190 ? -25.446 -13.562 87.384  1.00 121.00 ? 190 THR H CG2 1 
ATOM   12091 N N   . PRO F  1 191 ? -21.268 -14.248 89.113  1.00 107.49 ? 191 PRO H N   1 
ATOM   12092 C CA  . PRO F  1 191 ? -20.096 -14.057 89.969  1.00 112.77 ? 191 PRO H CA  1 
ATOM   12093 C C   . PRO F  1 191 ? -20.347 -13.025 91.081  1.00 117.44 ? 191 PRO H C   1 
ATOM   12094 O O   . PRO F  1 191 ? -20.033 -13.308 92.229  1.00 111.95 ? 191 PRO H O   1 
ATOM   12095 C CB  . PRO F  1 191 ? -19.013 -13.557 88.999  1.00 105.89 ? 191 PRO H CB  1 
ATOM   12096 C CG  . PRO F  1 191 ? -19.468 -14.048 87.638  1.00 100.08 ? 191 PRO H CG  1 
ATOM   12097 C CD  . PRO F  1 191 ? -20.980 -14.005 87.693  1.00 103.65 ? 191 PRO H CD  1 
ATOM   12098 N N   . GLU F  1 192 ? -20.914 -11.870 90.711  1.00 115.18 ? 192 GLU H N   1 
ATOM   12099 C CA  . GLU F  1 192 ? -21.210 -10.737 91.631  1.00 115.59 ? 192 GLU H CA  1 
ATOM   12100 C C   . GLU F  1 192 ? -22.200 -11.200 92.710  1.00 140.31 ? 192 GLU H C   1 
ATOM   12101 O O   . GLU F  1 192 ? -21.967 -10.888 93.898  1.00 161.28 ? 192 GLU H O   1 
ATOM   12102 C CB  . GLU F  1 192 ? -21.758 -9.540  90.850  1.00 87.74  ? 192 GLU H CB  1 
ATOM   12103 N N   . SER F  1 193 ? -23.263 -11.908 92.309  1.00 153.83 ? 193 SER H N   1 
ATOM   12104 C CA  . SER F  1 193 ? -24.309 -12.456 93.215  1.00 150.61 ? 193 SER H CA  1 
ATOM   12105 C C   . SER F  1 193 ? -23.696 -13.541 94.107  1.00 157.52 ? 193 SER H C   1 
ATOM   12106 O O   . SER F  1 193 ? -23.952 -13.523 95.325  1.00 140.57 ? 193 SER H O   1 
ATOM   12107 C CB  . SER F  1 193 ? -25.484 -12.990 92.441  1.00 142.20 ? 193 SER H CB  1 
ATOM   12108 O OG  . SER F  1 193 ? -26.120 -11.955 91.709  1.00 139.47 ? 193 SER H OG  1 
ATOM   12109 N N   . HIS F  1 194 ? -22.924 -14.450 93.503  1.00 159.27 ? 194 HIS H N   1 
ATOM   12110 C CA  . HIS F  1 194 ? -22.207 -15.568 94.175  1.00 146.33 ? 194 HIS H CA  1 
ATOM   12111 C C   . HIS F  1 194 ? -21.417 -15.021 95.367  1.00 131.21 ? 194 HIS H C   1 
ATOM   12112 O O   . HIS F  1 194 ? -21.615 -15.527 96.493  1.00 143.87 ? 194 HIS H O   1 
ATOM   12113 C CB  . HIS F  1 194 ? -21.300 -16.288 93.168  1.00 142.33 ? 194 HIS H CB  1 
ATOM   12114 C CG  . HIS F  1 194 ? -20.466 -17.376 93.756  1.00 144.38 ? 194 HIS H CG  1 
ATOM   12115 N ND1 . HIS F  1 194 ? -20.720 -18.711 93.506  1.00 129.78 ? 194 HIS H ND1 1 
ATOM   12116 C CD2 . HIS F  1 194 ? -19.379 -17.342 94.558  1.00 155.44 ? 194 HIS H CD2 1 
ATOM   12117 C CE1 . HIS F  1 194 ? -19.826 -19.452 94.130  1.00 139.00 ? 194 HIS H CE1 1 
ATOM   12118 N NE2 . HIS F  1 194 ? -18.994 -18.636 94.785  1.00 163.82 ? 194 HIS H NE2 1 
ATOM   12119 N N   . THR F  1 195 ? -20.575 -14.009 95.124  1.00 101.33 ? 195 THR H N   1 
ATOM   12120 C CA  . THR F  1 195 ? -19.705 -13.354 96.140  1.00 100.20 ? 195 THR H CA  1 
ATOM   12121 C C   . THR F  1 195 ? -20.559 -12.835 97.305  1.00 117.99 ? 195 THR H C   1 
ATOM   12122 O O   . THR F  1 195 ? -20.248 -13.178 98.468  1.00 121.32 ? 195 THR H O   1 
ATOM   12123 C CB  . THR F  1 195 ? -18.884 -12.219 95.515  1.00 87.81  ? 195 THR H CB  1 
ATOM   12124 O OG1 . THR F  1 195 ? -18.199 -12.754 94.382  1.00 91.99  ? 195 THR H OG1 1 
ATOM   12125 C CG2 . THR F  1 195 ? -17.903 -11.595 96.484  1.00 85.36  ? 195 THR H CG2 1 
ATOM   12126 N N   . MET F  1 196 ? -21.589 -12.036 97.000  1.00 135.02 ? 196 MET H N   1 
ATOM   12127 C CA  . MET F  1 196 ? -22.486 -11.407 98.006  1.00 135.77 ? 196 MET H CA  1 
ATOM   12128 C C   . MET F  1 196 ? -23.129 -12.483 98.887  1.00 120.77 ? 196 MET H C   1 
ATOM   12129 O O   . MET F  1 196 ? -23.008 -12.364 100.120 1.00 98.73  ? 196 MET H O   1 
ATOM   12130 C CB  . MET F  1 196 ? -23.571 -10.564 97.331  1.00 137.56 ? 196 MET H CB  1 
ATOM   12131 C CG  . MET F  1 196 ? -23.112 -9.150  97.011  1.00 130.35 ? 196 MET H CG  1 
ATOM   12132 S SD  . MET F  1 196 ? -22.953 -8.111  98.498  1.00 127.27 ? 196 MET H SD  1 
ATOM   12133 C CE  . MET F  1 196 ? -21.380 -8.666  99.155  1.00 123.96 ? 196 MET H CE  1 
ATOM   12134 N N   . LEU F  1 197 ? -23.771 -13.489 98.283  1.00 110.27 ? 197 LEU H N   1 
ATOM   12135 C CA  . LEU F  1 197 ? -24.440 -14.595 99.022  1.00 113.73 ? 197 LEU H CA  1 
ATOM   12136 C C   . LEU F  1 197 ? -23.445 -15.207 100.015 1.00 123.08 ? 197 LEU H C   1 
ATOM   12137 O O   . LEU F  1 197 ? -23.799 -15.324 101.209 1.00 112.55 ? 197 LEU H O   1 
ATOM   12138 C CB  . LEU F  1 197 ? -24.961 -15.650 98.040  1.00 96.08  ? 197 LEU H CB  1 
ATOM   12139 C CG  . LEU F  1 197 ? -25.794 -16.760 98.682  1.00 97.94  ? 197 LEU H CG  1 
ATOM   12140 C CD1 . LEU F  1 197 ? -26.968 -16.177 99.454  1.00 107.52 ? 197 LEU H CD1 1 
ATOM   12141 C CD2 . LEU F  1 197 ? -26.281 -17.758 97.645  1.00 94.33  ? 197 LEU H CD2 1 
ATOM   12142 N N   . LYS F  1 198 ? -22.251 -15.573 99.537  1.00 124.73 ? 198 LYS H N   1 
ATOM   12143 C CA  . LYS F  1 198 ? -21.166 -16.165 100.364 1.00 122.67 ? 198 LYS H CA  1 
ATOM   12144 C C   . LYS F  1 198 ? -20.882 -15.229 101.545 1.00 119.33 ? 198 LYS H C   1 
ATOM   12145 O O   . LYS F  1 198 ? -20.932 -15.700 102.702 1.00 141.40 ? 198 LYS H O   1 
ATOM   12146 C CB  . LYS F  1 198 ? -19.911 -16.403 99.517  1.00 122.00 ? 198 LYS H CB  1 
ATOM   12147 C CG  . LYS F  1 198 ? -18.749 -17.059 100.251 1.00 120.57 ? 198 LYS H CG  1 
ATOM   12148 N N   . SER F  1 199 ? -20.622 -13.948 101.257 1.00 104.21 ? 199 SER H N   1 
ATOM   12149 C CA  . SER F  1 199 ? -20.317 -12.897 102.263 1.00 117.13 ? 199 SER H CA  1 
ATOM   12150 C C   . SER F  1 199 ? -21.409 -12.873 103.342 1.00 116.55 ? 199 SER H C   1 
ATOM   12151 O O   . SER F  1 199 ? -21.060 -12.923 104.537 1.00 120.99 ? 199 SER H O   1 
ATOM   12152 C CB  . SER F  1 199 ? -20.160 -11.550 101.611 1.00 129.11 ? 199 SER H CB  1 
ATOM   12153 O OG  . SER F  1 199 ? -19.198 -11.602 100.568 1.00 151.38 ? 199 SER H OG  1 
ATOM   12154 N N   . ALA F  1 200 ? -22.678 -12.802 102.930 1.00 110.59 ? 200 ALA H N   1 
ATOM   12155 C CA  . ALA F  1 200 ? -23.863 -12.751 103.820 1.00 109.76 ? 200 ALA H CA  1 
ATOM   12156 C C   . ALA F  1 200 ? -23.871 -13.977 104.740 1.00 103.84 ? 200 ALA H C   1 
ATOM   12157 O O   . ALA F  1 200 ? -23.967 -13.796 105.972 1.00 96.53  ? 200 ALA H O   1 
ATOM   12158 C CB  . ALA F  1 200 ? -25.124 -12.677 102.996 1.00 117.03 ? 200 ALA H CB  1 
ATOM   12159 N N   . ALA F  1 201 ? -23.775 -15.176 104.158 1.00 97.54  ? 201 ALA H N   1 
ATOM   12160 C CA  . ALA F  1 201 ? -23.775 -16.471 104.876 1.00 102.57 ? 201 ALA H CA  1 
ATOM   12161 C C   . ALA F  1 201 ? -22.699 -16.454 105.970 1.00 111.32 ? 201 ALA H C   1 
ATOM   12162 O O   . ALA F  1 201 ? -23.015 -16.816 107.125 1.00 127.47 ? 201 ALA H O   1 
ATOM   12163 C CB  . ALA F  1 201 ? -23.565 -17.602 103.898 1.00 91.19  ? 201 ALA H CB  1 
ATOM   12164 N N   . ILE F  1 202 ? -21.478 -16.041 105.617 1.00 103.60 ? 202 ILE H N   1 
ATOM   12165 C CA  . ILE F  1 202 ? -20.304 -15.980 106.539 1.00 101.66 ? 202 ILE H CA  1 
ATOM   12166 C C   . ILE F  1 202 ? -20.654 -15.100 107.747 1.00 103.00 ? 202 ILE H C   1 
ATOM   12167 O O   . ILE F  1 202 ? -20.468 -15.567 108.891 1.00 117.40 ? 202 ILE H O   1 
ATOM   12168 C CB  . ILE F  1 202 ? -19.051 -15.470 105.798 1.00 111.40 ? 202 ILE H CB  1 
ATOM   12169 C CG1 . ILE F  1 202 ? -18.675 -16.387 104.629 1.00 124.94 ? 202 ILE H CG1 1 
ATOM   12170 C CG2 . ILE F  1 202 ? -17.891 -15.287 106.765 1.00 107.25 ? 202 ILE H CG2 1 
ATOM   12171 C CD1 . ILE F  1 202 ? -17.505 -15.896 103.806 1.00 132.11 ? 202 ILE H CD1 1 
ATOM   12172 N N   . VAL F  1 203 ? -21.148 -13.883 107.496 1.00 92.91  ? 203 VAL H N   1 
ATOM   12173 C CA  . VAL F  1 203 ? -21.501 -12.875 108.543 1.00 92.32  ? 203 VAL H CA  1 
ATOM   12174 C C   . VAL F  1 203 ? -22.413 -13.529 109.590 1.00 94.41  ? 203 VAL H C   1 
ATOM   12175 O O   . VAL F  1 203 ? -22.091 -13.434 110.794 1.00 101.74 ? 203 VAL H O   1 
ATOM   12176 C CB  . VAL F  1 203 ? -22.160 -11.623 107.929 1.00 89.25  ? 203 VAL H CB  1 
ATOM   12177 C CG1 . VAL F  1 203 ? -22.590 -10.625 108.997 1.00 81.90  ? 203 VAL H CG1 1 
ATOM   12178 C CG2 . VAL F  1 203 ? -21.258 -10.954 106.902 1.00 81.03  ? 203 VAL H CG2 1 
ATOM   12179 N N   . LEU F  1 204 ? -23.502 -14.166 109.150 1.00 95.22  ? 204 LEU H N   1 
ATOM   12180 C CA  . LEU F  1 204 ? -24.507 -14.809 110.040 1.00 112.06 ? 204 LEU H CA  1 
ATOM   12181 C C   . LEU F  1 204 ? -23.871 -15.999 110.770 1.00 118.29 ? 204 LEU H C   1 
ATOM   12182 O O   . LEU F  1 204 ? -23.763 -15.944 112.021 1.00 125.76 ? 204 LEU H O   1 
ATOM   12183 C CB  . LEU F  1 204 ? -25.709 -15.261 109.203 1.00 120.72 ? 204 LEU H CB  1 
ATOM   12184 C CG  . LEU F  1 204 ? -26.818 -15.969 109.982 1.00 128.82 ? 204 LEU H CG  1 
ATOM   12185 C CD1 . LEU F  1 204 ? -27.540 -14.999 110.908 1.00 117.62 ? 204 LEU H CD1 1 
ATOM   12186 C CD2 . LEU F  1 204 ? -27.806 -16.637 109.036 1.00 134.15 ? 204 LEU H CD2 1 
ATOM   12187 N N   . LEU F  1 205 ? -23.469 -17.026 110.013 1.00 117.40 ? 205 LEU H N   1 
ATOM   12188 C CA  . LEU F  1 205 ? -22.925 -18.311 110.533 1.00 115.41 ? 205 LEU H CA  1 
ATOM   12189 C C   . LEU F  1 205 ? -21.742 -18.054 111.478 1.00 108.38 ? 205 LEU H C   1 
ATOM   12190 O O   . LEU F  1 205 ? -21.699 -18.691 112.553 1.00 114.07 ? 205 LEU H O   1 
ATOM   12191 C CB  . LEU F  1 205 ? -22.515 -19.186 109.345 1.00 114.41 ? 205 LEU H CB  1 
ATOM   12192 C CG  . LEU F  1 205 ? -23.633 -19.508 108.353 1.00 114.26 ? 205 LEU H CG  1 
ATOM   12193 C CD1 . LEU F  1 205 ? -23.105 -20.336 107.192 1.00 123.61 ? 205 LEU H CD1 1 
ATOM   12194 C CD2 . LEU F  1 205 ? -24.787 -20.224 109.036 1.00 116.25 ? 205 LEU H CD2 1 
ATOM   12195 N N   . ALA F  1 206 ? -20.818 -17.167 111.088 1.00 84.86  ? 206 ALA H N   1 
ATOM   12196 C CA  . ALA F  1 206 ? -19.609 -16.800 111.862 1.00 82.74  ? 206 ALA H CA  1 
ATOM   12197 C C   . ALA F  1 206 ? -20.012 -16.194 113.215 1.00 96.65  ? 206 ALA H C   1 
ATOM   12198 O O   . ALA F  1 206 ? -19.601 -16.745 114.266 1.00 112.19 ? 206 ALA H O   1 
ATOM   12199 C CB  . ALA F  1 206 ? -18.763 -15.845 111.057 1.00 81.04  ? 206 ALA H CB  1 
ATOM   12200 N N   . GLY F  1 207 ? -20.787 -15.103 113.187 1.00 88.21  ? 207 GLY H N   1 
ATOM   12201 C CA  . GLY F  1 207 ? -21.260 -14.390 114.389 1.00 75.12  ? 207 GLY H CA  1 
ATOM   12202 C C   . GLY F  1 207 ? -21.838 -15.347 115.418 1.00 82.25  ? 207 GLY H C   1 
ATOM   12203 O O   . GLY F  1 207 ? -21.468 -15.235 116.609 1.00 86.42  ? 207 GLY H O   1 
ATOM   12204 N N   . TRP F  1 208 ? -22.703 -16.263 114.967 1.00 90.14  ? 208 TRP H N   1 
ATOM   12205 C CA  . TRP F  1 208 ? -23.415 -17.279 115.791 1.00 93.47  ? 208 TRP H CA  1 
ATOM   12206 C C   . TRP F  1 208 ? -22.497 -17.849 116.883 1.00 97.70  ? 208 TRP H C   1 
ATOM   12207 O O   . TRP F  1 208 ? -22.996 -18.101 118.000 1.00 114.70 ? 208 TRP H O   1 
ATOM   12208 C CB  . TRP F  1 208 ? -23.967 -18.388 114.885 1.00 87.36  ? 208 TRP H CB  1 
ATOM   12209 C CG  . TRP F  1 208 ? -25.265 -18.039 114.225 1.00 88.13  ? 208 TRP H CG  1 
ATOM   12210 C CD1 . TRP F  1 208 ? -25.791 -16.791 114.054 1.00 99.13  ? 208 TRP H CD1 1 
ATOM   12211 C CD2 . TRP F  1 208 ? -26.174 -18.946 113.577 1.00 94.23  ? 208 TRP H CD2 1 
ATOM   12212 N NE1 . TRP F  1 208 ? -26.985 -16.863 113.389 1.00 105.19 ? 208 TRP H NE1 1 
ATOM   12213 C CE2 . TRP F  1 208 ? -27.239 -18.171 113.071 1.00 102.74 ? 208 TRP H CE2 1 
ATOM   12214 C CE3 . TRP F  1 208 ? -26.203 -20.333 113.388 1.00 105.46 ? 208 TRP H CE3 1 
ATOM   12215 C CZ2 . TRP F  1 208 ? -28.318 -18.739 112.395 1.00 105.75 ? 208 TRP H CZ2 1 
ATOM   12216 C CZ3 . TRP F  1 208 ? -27.267 -20.894 112.717 1.00 98.30  ? 208 TRP H CZ3 1 
ATOM   12217 C CH2 . TRP F  1 208 ? -28.309 -20.105 112.229 1.00 99.41  ? 208 TRP H CH2 1 
ATOM   12218 N N   . VAL F  1 209 ? -21.213 -18.043 116.573 1.00 94.66  ? 209 VAL H N   1 
ATOM   12219 C CA  . VAL F  1 209 ? -20.220 -18.680 117.489 1.00 99.79  ? 209 VAL H CA  1 
ATOM   12220 C C   . VAL F  1 209 ? -20.143 -17.899 118.808 1.00 98.40  ? 209 VAL H C   1 
ATOM   12221 O O   . VAL F  1 209 ? -19.994 -18.541 119.867 1.00 106.59 ? 209 VAL H O   1 
ATOM   12222 C CB  . VAL F  1 209 ? -18.834 -18.795 116.828 1.00 109.93 ? 209 VAL H CB  1 
ATOM   12223 C CG1 . VAL F  1 209 ? -17.834 -19.457 117.765 1.00 116.30 ? 209 VAL H CG1 1 
ATOM   12224 C CG2 . VAL F  1 209 ? -18.902 -19.540 115.503 1.00 125.63 ? 209 VAL H CG2 1 
ATOM   12225 N N   . VAL F  1 210 ? -20.245 -16.569 118.750 1.00 83.89  ? 210 VAL H N   1 
ATOM   12226 C CA  . VAL F  1 210 ? -20.112 -15.661 119.931 1.00 76.23  ? 210 VAL H CA  1 
ATOM   12227 C C   . VAL F  1 210 ? -21.112 -16.062 121.023 1.00 76.47  ? 210 VAL H C   1 
ATOM   12228 O O   . VAL F  1 210 ? -20.721 -16.089 122.207 1.00 79.21  ? 210 VAL H O   1 
ATOM   12229 C CB  . VAL F  1 210 ? -20.304 -14.186 119.531 1.00 73.95  ? 210 VAL H CB  1 
ATOM   12230 C CG1 . VAL F  1 210 ? -20.300 -13.276 120.752 1.00 73.41  ? 210 VAL H CG1 1 
ATOM   12231 C CG2 . VAL F  1 210 ? -19.259 -13.739 118.520 1.00 79.30  ? 210 VAL H CG2 1 
ATOM   12232 N N   . TYR F  1 211 ? -22.358 -16.350 120.645 1.00 82.78  ? 211 TYR H N   1 
ATOM   12233 C CA  . TYR F  1 211 ? -23.478 -16.660 121.575 1.00 96.99  ? 211 TYR H CA  1 
ATOM   12234 C C   . TYR F  1 211 ? -23.135 -17.869 122.444 1.00 90.59  ? 211 TYR H C   1 
ATOM   12235 O O   . TYR F  1 211 ? -23.177 -17.779 123.670 1.00 85.53  ? 211 TYR H O   1 
ATOM   12236 C CB  . TYR F  1 211 ? -24.781 -16.822 120.789 1.00 108.45 ? 211 TYR H CB  1 
ATOM   12237 C CG  . TYR F  1 211 ? -25.239 -15.547 120.126 1.00 108.18 ? 211 TYR H CG  1 
ATOM   12238 C CD1 . TYR F  1 211 ? -26.043 -14.639 120.800 1.00 93.06  ? 211 TYR H CD1 1 
ATOM   12239 C CD2 . TYR F  1 211 ? -24.846 -15.233 118.834 1.00 102.32 ? 211 TYR H CD2 1 
ATOM   12240 C CE1 . TYR F  1 211 ? -26.458 -13.461 120.200 1.00 84.83  ? 211 TYR H CE1 1 
ATOM   12241 C CE2 . TYR F  1 211 ? -25.250 -14.057 118.223 1.00 96.09  ? 211 TYR H CE2 1 
ATOM   12242 C CZ  . TYR F  1 211 ? -26.057 -13.165 118.908 1.00 89.96  ? 211 TYR H CZ  1 
ATOM   12243 O OH  . TYR F  1 211 ? -26.457 -12.002 118.310 1.00 90.97  ? 211 TYR H OH  1 
ATOM   12244 N N   . PRO F  1 212 ? -22.787 -19.037 121.857 1.00 89.70  ? 212 PRO H N   1 
ATOM   12245 C CA  . PRO F  1 212 ? -22.453 -20.219 122.653 1.00 88.92  ? 212 PRO H CA  1 
ATOM   12246 C C   . PRO F  1 212 ? -21.332 -19.940 123.666 1.00 90.80  ? 212 PRO H C   1 
ATOM   12247 O O   . PRO F  1 212 ? -21.422 -20.422 124.783 1.00 78.54  ? 212 PRO H O   1 
ATOM   12248 C CB  . PRO F  1 212 ? -21.990 -21.244 121.607 1.00 91.83  ? 212 PRO H CB  1 
ATOM   12249 C CG  . PRO F  1 212 ? -22.663 -20.800 120.326 1.00 94.23  ? 212 PRO H CG  1 
ATOM   12250 C CD  . PRO F  1 212 ? -22.701 -19.287 120.412 1.00 94.56  ? 212 PRO H CD  1 
ATOM   12251 N N   . ILE F  1 213 ? -20.314 -19.178 123.248 1.00 88.16  ? 213 ILE H N   1 
ATOM   12252 C CA  . ILE F  1 213 ? -19.130 -18.806 124.080 1.00 84.39  ? 213 ILE H CA  1 
ATOM   12253 C C   . ILE F  1 213 ? -19.613 -18.060 125.330 1.00 83.77  ? 213 ILE H C   1 
ATOM   12254 O O   . ILE F  1 213 ? -19.224 -18.468 126.443 1.00 96.93  ? 213 ILE H O   1 
ATOM   12255 C CB  . ILE F  1 213 ? -18.124 -17.962 123.268 1.00 79.25  ? 213 ILE H CB  1 
ATOM   12256 C CG1 . ILE F  1 213 ? -17.671 -18.678 121.992 1.00 79.23  ? 213 ILE H CG1 1 
ATOM   12257 C CG2 . ILE F  1 213 ? -16.940 -17.556 124.133 1.00 81.89  ? 213 ILE H CG2 1 
ATOM   12258 C CD1 . ILE F  1 213 ? -16.783 -17.837 121.103 1.00 82.05  ? 213 ILE H CD1 1 
ATOM   12259 N N   . VAL F  1 214 ? -20.440 -17.025 125.144 1.00 77.82  ? 214 VAL H N   1 
ATOM   12260 C CA  . VAL F  1 214 ? -20.967 -16.144 126.231 1.00 73.16  ? 214 VAL H CA  1 
ATOM   12261 C C   . VAL F  1 214 ? -21.831 -16.972 127.193 1.00 69.66  ? 214 VAL H C   1 
ATOM   12262 O O   . VAL F  1 214 ? -21.878 -16.631 128.396 1.00 50.80  ? 214 VAL H O   1 
ATOM   12263 C CB  . VAL F  1 214 ? -21.767 -14.960 125.657 1.00 70.14  ? 214 VAL H CB  1 
ATOM   12264 C CG1 . VAL F  1 214 ? -22.246 -14.039 126.766 1.00 73.26  ? 214 VAL H CG1 1 
ATOM   12265 C CG2 . VAL F  1 214 ? -20.978 -14.180 124.615 1.00 70.05  ? 214 VAL H CG2 1 
ATOM   12266 N N   . TYR F  1 215 ? -22.496 -18.011 126.678 1.00 66.50  ? 215 TYR H N   1 
ATOM   12267 C CA  . TYR F  1 215 ? -23.400 -18.909 127.442 1.00 66.85  ? 215 TYR H CA  1 
ATOM   12268 C C   . TYR F  1 215 ? -22.635 -19.591 128.583 1.00 78.54  ? 215 TYR H C   1 
ATOM   12269 O O   . TYR F  1 215 ? -23.192 -19.691 129.697 1.00 93.66  ? 215 TYR H O   1 
ATOM   12270 C CB  . TYR F  1 215 ? -24.023 -19.956 126.514 1.00 68.77  ? 215 TYR H CB  1 
ATOM   12271 C CG  . TYR F  1 215 ? -24.857 -21.004 127.212 1.00 72.99  ? 215 TYR H CG  1 
ATOM   12272 C CD1 . TYR F  1 215 ? -24.265 -22.085 127.843 1.00 78.44  ? 215 TYR H CD1 1 
ATOM   12273 C CD2 . TYR F  1 215 ? -26.238 -20.931 127.230 1.00 69.98  ? 215 TYR H CD2 1 
ATOM   12274 C CE1 . TYR F  1 215 ? -25.016 -23.059 128.481 1.00 85.99  ? 215 TYR H CE1 1 
ATOM   12275 C CE2 . TYR F  1 215 ? -27.005 -21.892 127.865 1.00 74.58  ? 215 TYR H CE2 1 
ATOM   12276 C CZ  . TYR F  1 215 ? -26.393 -22.961 128.494 1.00 84.48  ? 215 TYR H CZ  1 
ATOM   12277 O OH  . TYR F  1 215 ? -27.141 -23.914 129.119 1.00 105.21 ? 215 TYR H OH  1 
ATOM   12278 N N   . PHE F  1 216 ? -21.398 -20.028 128.314 1.00 79.20  ? 216 PHE H N   1 
ATOM   12279 C CA  . PHE F  1 216 ? -20.561 -20.850 129.230 1.00 69.55  ? 216 PHE H CA  1 
ATOM   12280 C C   . PHE F  1 216 ? -19.719 -19.980 130.170 1.00 71.66  ? 216 PHE H C   1 
ATOM   12281 O O   . PHE F  1 216 ? -19.044 -20.570 131.035 1.00 78.90  ? 216 PHE H O   1 
ATOM   12282 C CB  . PHE F  1 216 ? -19.651 -21.784 128.429 1.00 61.55  ? 216 PHE H CB  1 
ATOM   12283 C CG  . PHE F  1 216 ? -20.362 -22.923 127.744 1.00 63.98  ? 216 PHE H CG  1 
ATOM   12284 C CD1 . PHE F  1 216 ? -20.908 -23.961 128.483 1.00 63.51  ? 216 PHE H CD1 1 
ATOM   12285 C CD2 . PHE F  1 216 ? -20.471 -22.968 126.362 1.00 66.92  ? 216 PHE H CD2 1 
ATOM   12286 C CE1 . PHE F  1 216 ? -21.561 -25.012 127.858 1.00 73.21  ? 216 PHE H CE1 1 
ATOM   12287 C CE2 . PHE F  1 216 ? -21.126 -24.018 125.738 1.00 76.38  ? 216 PHE H CE2 1 
ATOM   12288 C CZ  . PHE F  1 216 ? -21.667 -25.040 126.487 1.00 84.45  ? 216 PHE H CZ  1 
ATOM   12289 N N   . LEU F  1 217 ? -19.763 -18.651 130.028 1.00 74.22  ? 217 LEU H N   1 
ATOM   12290 C CA  . LEU F  1 217 ? -18.949 -17.709 130.847 1.00 95.09  ? 217 LEU H CA  1 
ATOM   12291 C C   . LEU F  1 217 ? -19.318 -17.831 132.324 1.00 98.66  ? 217 LEU H C   1 
ATOM   12292 O O   . LEU F  1 217 ? -18.437 -17.829 133.181 1.00 104.53 ? 217 LEU H O   1 
ATOM   12293 C CB  . LEU F  1 217 ? -19.149 -16.276 130.345 1.00 96.42  ? 217 LEU H CB  1 
ATOM   12294 C CG  . LEU F  1 217 ? -18.594 -15.984 128.952 1.00 96.39  ? 217 LEU H CG  1 
ATOM   12295 C CD1 . LEU F  1 217 ? -18.655 -14.496 128.647 1.00 95.46  ? 217 LEU H CD1 1 
ATOM   12296 C CD2 . LEU F  1 217 ? -17.166 -16.493 128.816 1.00 94.15  ? 217 LEU H CD2 1 
ATOM   12297 N N   . PRO F  1 218 ? -20.622 -17.923 132.674 1.00 98.08  ? 218 PRO H N   1 
ATOM   12298 C CA  . PRO F  1 218 ? -21.036 -18.048 134.073 1.00 102.25 ? 218 PRO H CA  1 
ATOM   12299 C C   . PRO F  1 218 ? -20.340 -19.182 134.844 1.00 113.61 ? 218 PRO H C   1 
ATOM   12300 O O   . PRO F  1 218 ? -20.331 -19.125 136.058 1.00 116.33 ? 218 PRO H O   1 
ATOM   12301 C CB  . PRO F  1 218 ? -22.543 -18.329 133.971 1.00 99.75  ? 218 PRO H CB  1 
ATOM   12302 C CG  . PRO F  1 218 ? -22.954 -17.686 132.662 1.00 96.77  ? 218 PRO H CG  1 
ATOM   12303 C CD  . PRO F  1 218 ? -21.763 -17.883 131.746 1.00 97.74  ? 218 PRO H CD  1 
ATOM   12304 N N   . LEU F  1 219 ? -19.790 -20.175 134.134 1.00 110.52 ? 219 LEU H N   1 
ATOM   12305 C CA  . LEU F  1 219 ? -19.083 -21.345 134.729 1.00 92.86  ? 219 LEU H CA  1 
ATOM   12306 C C   . LEU F  1 219 ? -17.765 -20.891 135.367 1.00 112.45 ? 219 LEU H C   1 
ATOM   12307 O O   . LEU F  1 219 ? -17.377 -21.486 136.394 1.00 148.47 ? 219 LEU H O   1 
ATOM   12308 C CB  . LEU F  1 219 ? -18.822 -22.392 133.642 1.00 75.71  ? 219 LEU H CB  1 
ATOM   12309 C CG  . LEU F  1 219 ? -20.046 -23.176 133.177 1.00 75.38  ? 219 LEU H CG  1 
ATOM   12310 C CD1 . LEU F  1 219 ? -19.678 -24.141 132.061 1.00 82.22  ? 219 LEU H CD1 1 
ATOM   12311 C CD2 . LEU F  1 219 ? -20.680 -23.923 134.340 1.00 72.16  ? 219 LEU H CD2 1 
ATOM   12312 N N   . PHE F  1 220 ? -17.112 -19.883 134.781 1.00 115.86 ? 220 PHE H N   1 
ATOM   12313 C CA  . PHE F  1 220 ? -15.800 -19.342 135.228 1.00 111.77 ? 220 PHE H CA  1 
ATOM   12314 C C   . PHE F  1 220 ? -16.011 -18.368 136.396 1.00 110.41 ? 220 PHE H C   1 
ATOM   12315 O O   . PHE F  1 220 ? -15.112 -17.549 136.668 1.00 114.99 ? 220 PHE H O   1 
ATOM   12316 C CB  . PHE F  1 220 ? -15.056 -18.694 134.054 1.00 110.85 ? 220 PHE H CB  1 
ATOM   12317 C CG  . PHE F  1 220 ? -14.790 -19.622 132.893 1.00 119.90 ? 220 PHE H CG  1 
ATOM   12318 C CD1 . PHE F  1 220 ? -14.005 -20.754 133.054 1.00 127.06 ? 220 PHE H CD1 1 
ATOM   12319 C CD2 . PHE F  1 220 ? -15.309 -19.356 131.636 1.00 111.99 ? 220 PHE H CD2 1 
ATOM   12320 C CE1 . PHE F  1 220 ? -13.763 -21.609 131.989 1.00 120.63 ? 220 PHE H CE1 1 
ATOM   12321 C CE2 . PHE F  1 220 ? -15.063 -20.210 130.571 1.00 119.36 ? 220 PHE H CE2 1 
ATOM   12322 C CZ  . PHE F  1 220 ? -14.291 -21.334 130.749 1.00 119.17 ? 220 PHE H CZ  1 
ATOM   12323 N N   . GLY F  1 221 ? -17.166 -18.458 137.066 1.00 117.78 ? 221 GLY H N   1 
ATOM   12324 C CA  . GLY F  1 221 ? -17.517 -17.647 138.250 1.00 114.33 ? 221 GLY H CA  1 
ATOM   12325 C C   . GLY F  1 221 ? -18.570 -16.595 137.944 1.00 110.11 ? 221 GLY H C   1 
ATOM   12326 O O   . GLY F  1 221 ? -19.110 -16.603 136.821 1.00 126.44 ? 221 GLY H O   1 
ATOM   12327 N N   . ALA F  1 222 ? -18.858 -15.725 138.918 1.00 98.70  ? 222 ALA H N   1 
ATOM   12328 C CA  . ALA F  1 222 ? -19.838 -14.617 138.823 1.00 101.57 ? 222 ALA H CA  1 
ATOM   12329 C C   . ALA F  1 222 ? -19.190 -13.326 139.327 1.00 98.89  ? 222 ALA H C   1 
ATOM   12330 O O   . ALA F  1 222 ? -18.298 -13.411 140.191 1.00 95.81  ? 222 ALA H O   1 
ATOM   12331 C CB  . ALA F  1 222 ? -21.082 -14.948 139.610 1.00 98.09  ? 222 ALA H CB  1 
ATOM   12332 N N   . SER F  1 223 ? -19.630 -12.179 138.805 1.00 103.98 ? 223 SER H N   1 
ATOM   12333 C CA  . SER F  1 223 ? -19.104 -10.831 139.144 1.00 94.96  ? 223 SER H CA  1 
ATOM   12334 C C   . SER F  1 223 ? -19.899 -9.754  138.401 1.00 97.19  ? 223 SER H C   1 
ATOM   12335 O O   . SER F  1 223 ? -20.407 -10.046 137.304 1.00 118.47 ? 223 SER H O   1 
ATOM   12336 C CB  . SER F  1 223 ? -17.634 -10.738 138.820 1.00 95.35  ? 223 SER H CB  1 
ATOM   12337 O OG  . SER F  1 223 ? -17.181 -9.397  138.914 1.00 108.17 ? 223 SER H OG  1 
ATOM   12338 N N   . GLY F  1 224 ? -20.002 -8.560  138.990 1.00 91.99  ? 224 GLY H N   1 
ATOM   12339 C CA  . GLY F  1 224 ? -20.664 -7.397  138.371 1.00 91.60  ? 224 GLY H CA  1 
ATOM   12340 C C   . GLY F  1 224 ? -20.084 -7.127  136.996 1.00 103.91 ? 224 GLY H C   1 
ATOM   12341 O O   . GLY F  1 224 ? -20.868 -6.905  136.058 1.00 117.28 ? 224 GLY H O   1 
ATOM   12342 N N   . GLY F  1 225 ? -18.752 -7.172  136.884 1.00 110.73 ? 225 GLY H N   1 
ATOM   12343 C CA  . GLY F  1 225 ? -18.002 -6.977  135.628 1.00 116.16 ? 225 GLY H CA  1 
ATOM   12344 C C   . GLY F  1 225 ? -18.343 -8.041  134.596 1.00 115.26 ? 225 GLY H C   1 
ATOM   12345 O O   . GLY F  1 225 ? -18.638 -7.666  133.444 1.00 130.41 ? 225 GLY H O   1 
ATOM   12346 N N   . LEU F  1 226 ? -18.301 -9.320  134.987 1.00 115.20 ? 226 LEU H N   1 
ATOM   12347 C CA  . LEU F  1 226 ? -18.628 -10.473 134.104 1.00 114.87 ? 226 LEU H CA  1 
ATOM   12348 C C   . LEU F  1 226 ? -20.056 -10.293 133.581 1.00 112.67 ? 226 LEU H C   1 
ATOM   12349 O O   . LEU F  1 226 ? -20.238 -10.245 132.347 1.00 126.67 ? 226 LEU H O   1 
ATOM   12350 C CB  . LEU F  1 226 ? -18.485 -11.785 134.884 1.00 109.20 ? 226 LEU H CB  1 
ATOM   12351 C CG  . LEU F  1 226 ? -18.822 -13.054 134.100 1.00 113.92 ? 226 LEU H CG  1 
ATOM   12352 C CD1 . LEU F  1 226 ? -17.896 -13.218 132.904 1.00 120.92 ? 226 LEU H CD1 1 
ATOM   12353 C CD2 . LEU F  1 226 ? -18.758 -14.281 134.995 1.00 117.64 ? 226 LEU H CD2 1 
ATOM   12354 N N   . THR F  1 227 ? -21.025 -10.186 134.495 1.00 101.17 ? 227 THR H N   1 
ATOM   12355 C CA  . THR F  1 227 ? -22.461 -9.971  134.181 1.00 101.46 ? 227 THR H CA  1 
ATOM   12356 C C   . THR F  1 227 ? -22.572 -8.846  133.146 1.00 97.66  ? 227 THR H C   1 
ATOM   12357 O O   . THR F  1 227 ? -23.297 -9.031  132.153 1.00 104.80 ? 227 THR H O   1 
ATOM   12358 C CB  . THR F  1 227 ? -23.266 -9.666  135.450 1.00 96.95  ? 227 THR H CB  1 
ATOM   12359 O OG1 . THR F  1 227 ? -23.153 -10.781 136.336 1.00 95.88  ? 227 THR H OG1 1 
ATOM   12360 C CG2 . THR F  1 227 ? -24.724 -9.386  135.164 1.00 88.78  ? 227 THR H CG2 1 
ATOM   12361 N N   . THR F  1 228 ? -21.868 -7.731  133.372 1.00 88.43  ? 228 THR H N   1 
ATOM   12362 C CA  . THR F  1 228 ? -21.820 -6.552  132.465 1.00 96.56  ? 228 THR H CA  1 
ATOM   12363 C C   . THR F  1 228 ? -21.326 -7.000  131.085 1.00 93.98  ? 228 THR H C   1 
ATOM   12364 O O   . THR F  1 228 ? -22.005 -6.683  130.088 1.00 98.71  ? 228 THR H O   1 
ATOM   12365 C CB  . THR F  1 228 ? -20.945 -5.433  133.047 1.00 98.83  ? 228 THR H CB  1 
ATOM   12366 O OG1 . THR F  1 228 ? -21.547 -4.991  134.266 1.00 81.30  ? 228 THR H OG1 1 
ATOM   12367 C CG2 . THR F  1 228 ? -20.770 -4.263  132.102 1.00 96.70  ? 228 THR H CG2 1 
ATOM   12368 N N   . THR F  1 229 ? -20.192 -7.708  131.039 1.00 93.01  ? 229 THR H N   1 
ATOM   12369 C CA  . THR F  1 229 ? -19.562 -8.225  129.794 1.00 94.65  ? 229 THR H CA  1 
ATOM   12370 C C   . THR F  1 229 ? -20.585 -9.071  129.029 1.00 83.95  ? 229 THR H C   1 
ATOM   12371 O O   . THR F  1 229 ? -20.803 -8.792  127.832 1.00 81.44  ? 229 THR H O   1 
ATOM   12372 C CB  . THR F  1 229 ? -18.288 -9.021  130.106 1.00 97.96  ? 229 THR H CB  1 
ATOM   12373 O OG1 . THR F  1 229 ? -17.376 -8.126  130.743 1.00 83.82  ? 229 THR H OG1 1 
ATOM   12374 C CG2 . THR F  1 229 ? -17.652 -9.632  128.875 1.00 101.00 ? 229 THR H CG2 1 
ATOM   12375 N N   . ILE F  1 230 ? -21.185 -10.055 129.706 1.00 76.45  ? 230 ILE H N   1 
ATOM   12376 C CA  . ILE F  1 230 ? -22.197 -10.990 129.132 1.00 80.83  ? 230 ILE H CA  1 
ATOM   12377 C C   . ILE F  1 230 ? -23.282 -10.178 128.416 1.00 77.96  ? 230 ILE H C   1 
ATOM   12378 O O   . ILE F  1 230 ? -23.470 -10.389 127.203 1.00 90.27  ? 230 ILE H O   1 
ATOM   12379 C CB  . ILE F  1 230 ? -22.785 -11.899 130.232 1.00 86.92  ? 230 ILE H CB  1 
ATOM   12380 C CG1 . ILE F  1 230 ? -21.746 -12.902 130.743 1.00 104.15 ? 230 ILE H CG1 1 
ATOM   12381 C CG2 . ILE F  1 230 ? -24.047 -12.596 129.745 1.00 82.01  ? 230 ILE H CG2 1 
ATOM   12382 C CD1 . ILE F  1 230 ? -22.201 -13.721 131.932 1.00 106.69 ? 230 ILE H CD1 1 
ATOM   12383 N N   . LEU F  1 231 ? -23.949 -9.272  129.138 1.00 78.02  ? 231 LEU H N   1 
ATOM   12384 C CA  . LEU F  1 231 ? -25.083 -8.457  128.625 1.00 80.57  ? 231 LEU H CA  1 
ATOM   12385 C C   . LEU F  1 231 ? -24.632 -7.604  127.434 1.00 86.94  ? 231 LEU H C   1 
ATOM   12386 O O   . LEU F  1 231 ? -25.213 -7.764  126.345 1.00 96.63  ? 231 LEU H O   1 
ATOM   12387 C CB  . LEU F  1 231 ? -25.624 -7.580  129.758 1.00 77.90  ? 231 LEU H CB  1 
ATOM   12388 C CG  . LEU F  1 231 ? -26.291 -8.339  130.904 1.00 83.91  ? 231 LEU H CG  1 
ATOM   12389 C CD1 . LEU F  1 231 ? -26.678 -7.396  132.035 1.00 79.39  ? 231 LEU H CD1 1 
ATOM   12390 C CD2 . LEU F  1 231 ? -27.504 -9.109  130.403 1.00 88.38  ? 231 LEU H CD2 1 
ATOM   12391 N N   . ILE F  1 232 ? -23.635 -6.739  127.634 1.00 97.22  ? 232 ILE H N   1 
ATOM   12392 C CA  . ILE F  1 232 ? -23.140 -5.776  126.603 1.00 93.31  ? 232 ILE H CA  1 
ATOM   12393 C C   . ILE F  1 232 ? -22.727 -6.535  125.337 1.00 86.17  ? 232 ILE H C   1 
ATOM   12394 O O   . ILE F  1 232 ? -23.175 -6.139  124.241 1.00 70.98  ? 232 ILE H O   1 
ATOM   12395 C CB  . ILE F  1 232 ? -21.990 -4.911  127.152 1.00 92.12  ? 232 ILE H CB  1 
ATOM   12396 C CG1 . ILE F  1 232 ? -22.444 -4.068  128.348 1.00 96.26  ? 232 ILE H CG1 1 
ATOM   12397 C CG2 . ILE F  1 232 ? -21.407 -4.051  126.043 1.00 92.34  ? 232 ILE H CG2 1 
ATOM   12398 C CD1 . ILE F  1 232 ? -21.405 -3.097  128.854 1.00 92.22  ? 232 ILE H CD1 1 
ATOM   12399 N N   . THR F  1 233 ? -21.901 -7.576  125.480 1.00 84.67  ? 233 THR H N   1 
ATOM   12400 C CA  . THR F  1 233 ? -21.389 -8.398  124.351 1.00 79.22  ? 233 THR H CA  1 
ATOM   12401 C C   . THR F  1 233 ? -22.573 -8.905  123.523 1.00 67.70  ? 233 THR H C   1 
ATOM   12402 O O   . THR F  1 233 ? -22.578 -8.657  122.302 1.00 74.07  ? 233 THR H O   1 
ATOM   12403 C CB  . THR F  1 233 ? -20.495 -9.545  124.839 1.00 81.69  ? 233 THR H CB  1 
ATOM   12404 O OG1 . THR F  1 233 ? -19.391 -8.966  125.535 1.00 78.96  ? 233 THR H OG1 1 
ATOM   12405 C CG2 . THR F  1 233 ? -19.984 -10.409 123.706 1.00 86.62  ? 233 THR H CG2 1 
ATOM   12406 N N   . LEU F  1 234 ? -23.536 -9.572  124.167 1.00 60.87  ? 234 LEU H N   1 
ATOM   12407 C CA  . LEU F  1 234 ? -24.755 -10.125 123.512 1.00 77.37  ? 234 LEU H CA  1 
ATOM   12408 C C   . LEU F  1 234 ? -25.483 -9.014  122.748 1.00 77.69  ? 234 LEU H C   1 
ATOM   12409 O O   . LEU F  1 234 ? -25.916 -9.276  121.608 1.00 98.97  ? 234 LEU H O   1 
ATOM   12410 C CB  . LEU F  1 234 ? -25.666 -10.757 124.569 1.00 82.41  ? 234 LEU H CB  1 
ATOM   12411 C CG  . LEU F  1 234 ? -25.176 -12.092 125.128 1.00 85.14  ? 234 LEU H CG  1 
ATOM   12412 C CD1 . LEU F  1 234 ? -26.076 -12.581 126.253 1.00 86.43  ? 234 LEU H CD1 1 
ATOM   12413 C CD2 . LEU F  1 234 ? -25.083 -13.140 124.029 1.00 80.74  ? 234 LEU H CD2 1 
ATOM   12414 N N   . THR F  1 235 ? -25.613 -7.830  123.353 1.00 71.02  ? 235 THR H N   1 
ATOM   12415 C CA  . THR F  1 235 ? -26.276 -6.646  122.743 1.00 75.78  ? 235 THR H CA  1 
ATOM   12416 C C   . THR F  1 235 ? -25.530 -6.265  121.457 1.00 71.01  ? 235 THR H C   1 
ATOM   12417 O O   . THR F  1 235 ? -26.173 -6.220  120.385 1.00 65.05  ? 235 THR H O   1 
ATOM   12418 C CB  . THR F  1 235 ? -26.343 -5.470  123.725 1.00 76.14  ? 235 THR H CB  1 
ATOM   12419 O OG1 . THR F  1 235 ? -26.980 -5.931  124.918 1.00 82.07  ? 235 THR H OG1 1 
ATOM   12420 C CG2 . THR F  1 235 ? -27.093 -4.284  123.163 1.00 77.97  ? 235 THR H CG2 1 
ATOM   12421 N N   . VAL F  1 236 ? -24.225 -6.010  121.567 1.00 67.81  ? 236 VAL H N   1 
ATOM   12422 C CA  . VAL F  1 236 ? -23.341 -5.648  120.419 1.00 70.57  ? 236 VAL H CA  1 
ATOM   12423 C C   . VAL F  1 236 ? -23.492 -6.721  119.334 1.00 70.62  ? 236 VAL H C   1 
ATOM   12424 O O   . VAL F  1 236 ? -23.659 -6.353  118.156 1.00 65.29  ? 236 VAL H O   1 
ATOM   12425 C CB  . VAL F  1 236 ? -21.874 -5.495  120.861 1.00 64.51  ? 236 VAL H CB  1 
ATOM   12426 C CG1 . VAL F  1 236 ? -20.959 -5.244  119.673 1.00 62.75  ? 236 VAL H CG1 1 
ATOM   12427 C CG2 . VAL F  1 236 ? -21.711 -4.398  121.902 1.00 64.07  ? 236 VAL H CG2 1 
ATOM   12428 N N   . ALA F  1 237 ? -23.440 -7.997  119.728 1.00 63.99  ? 237 ALA H N   1 
ATOM   12429 C CA  . ALA F  1 237 ? -23.582 -9.176  118.839 1.00 61.69  ? 237 ALA H CA  1 
ATOM   12430 C C   . ALA F  1 237 ? -24.902 -9.081  118.066 1.00 68.10  ? 237 ALA H C   1 
ATOM   12431 O O   . ALA F  1 237 ? -24.865 -9.088  116.816 1.00 74.64  ? 237 ALA H O   1 
ATOM   12432 C CB  . ALA F  1 237 ? -23.515 -10.448 119.649 1.00 61.01  ? 237 ALA H CB  1 
ATOM   12433 N N   . ASP F  1 238 ? -26.022 -8.995  118.792 1.00 73.89  ? 238 ASP H N   1 
ATOM   12434 C CA  . ASP F  1 238 ? -27.392 -8.893  118.218 1.00 69.56  ? 238 ASP H CA  1 
ATOM   12435 C C   . ASP F  1 238 ? -27.417 -7.787  117.159 1.00 68.29  ? 238 ASP H C   1 
ATOM   12436 O O   . ASP F  1 238 ? -27.823 -8.077  116.020 1.00 64.46  ? 238 ASP H O   1 
ATOM   12437 C CB  . ASP F  1 238 ? -28.445 -8.623  119.298 1.00 69.80  ? 238 ASP H CB  1 
ATOM   12438 C CG  . ASP F  1 238 ? -28.769 -9.829  120.164 1.00 77.64  ? 238 ASP H CG  1 
ATOM   12439 O OD1 . ASP F  1 238 ? -29.617 -9.690  121.066 1.00 77.60  ? 238 ASP H OD1 1 
ATOM   12440 O OD2 . ASP F  1 238 ? -28.173 -10.896 119.929 1.00 98.79  ? 238 ASP H OD2 1 
ATOM   12441 N N   . VAL F  1 239 ? -26.994 -6.575  117.524 1.00 69.53  ? 239 VAL H N   1 
ATOM   12442 C CA  . VAL F  1 239 ? -27.015 -5.372  116.637 1.00 78.52  ? 239 VAL H CA  1 
ATOM   12443 C C   . VAL F  1 239 ? -26.147 -5.627  115.401 1.00 82.26  ? 239 VAL H C   1 
ATOM   12444 O O   . VAL F  1 239 ? -26.682 -5.495  114.284 1.00 80.71  ? 239 VAL H O   1 
ATOM   12445 C CB  . VAL F  1 239 ? -26.556 -4.107  117.384 1.00 81.34  ? 239 VAL H CB  1 
ATOM   12446 C CG1 . VAL F  1 239 ? -26.471 -2.909  116.452 1.00 81.07  ? 239 VAL H CG1 1 
ATOM   12447 C CG2 . VAL F  1 239 ? -27.464 -3.801  118.561 1.00 82.74  ? 239 VAL H CG2 1 
ATOM   12448 N N   . ILE F  1 240 ? -24.870 -5.974  115.596 1.00 81.00  ? 240 ILE H N   1 
ATOM   12449 C CA  . ILE F  1 240 ? -23.878 -6.202  114.500 1.00 79.01  ? 240 ILE H CA  1 
ATOM   12450 C C   . ILE F  1 240 ? -24.436 -7.234  113.511 1.00 77.03  ? 240 ILE H C   1 
ATOM   12451 O O   . ILE F  1 240 ? -24.574 -6.892  112.319 1.00 75.03  ? 240 ILE H O   1 
ATOM   12452 C CB  . ILE F  1 240 ? -22.505 -6.623  115.066 1.00 79.34  ? 240 ILE H CB  1 
ATOM   12453 C CG1 . ILE F  1 240 ? -21.819 -5.461  115.790 1.00 77.33  ? 240 ILE H CG1 1 
ATOM   12454 C CG2 . ILE F  1 240 ? -21.621 -7.199  113.971 1.00 79.95  ? 240 ILE H CG2 1 
ATOM   12455 C CD1 . ILE F  1 240 ? -20.438 -5.788  116.315 1.00 81.77  ? 240 ILE H CD1 1 
ATOM   12456 N N   . VAL F  1 241 ? -24.760 -8.441  113.983 1.00 78.34  ? 241 VAL H N   1 
ATOM   12457 C CA  . VAL F  1 241 ? -25.252 -9.555  113.122 1.00 83.60  ? 241 VAL H CA  1 
ATOM   12458 C C   . VAL F  1 241 ? -26.541 -9.131  112.414 1.00 81.18  ? 241 VAL H C   1 
ATOM   12459 O O   . VAL F  1 241 ? -26.527 -9.059  111.174 1.00 92.67  ? 241 VAL H O   1 
ATOM   12460 C CB  . VAL F  1 241 ? -25.473 -10.852 113.921 1.00 93.77  ? 241 VAL H CB  1 
ATOM   12461 C CG1 . VAL F  1 241 ? -26.108 -11.931 113.052 1.00 98.72  ? 241 VAL H CG1 1 
ATOM   12462 C CG2 . VAL F  1 241 ? -24.180 -11.354 114.541 1.00 101.15 ? 241 VAL H CG2 1 
ATOM   12463 N N   . LYS F  1 242 ? -27.605 -8.875  113.183 1.00 80.51  ? 242 LYS H N   1 
ATOM   12464 C CA  . LYS F  1 242 ? -28.980 -8.580  112.688 1.00 81.57  ? 242 LYS H CA  1 
ATOM   12465 C C   . LYS F  1 242 ? -28.942 -7.449  111.647 1.00 82.64  ? 242 LYS H C   1 
ATOM   12466 O O   . LYS F  1 242 ? -29.543 -7.622  110.567 1.00 109.59 ? 242 LYS H O   1 
ATOM   12467 C CB  . LYS F  1 242 ? -29.896 -8.260  113.875 1.00 83.11  ? 242 LYS H CB  1 
ATOM   12468 C CG  . LYS F  1 242 ? -30.065 -9.401  114.875 1.00 83.93  ? 242 LYS H CG  1 
ATOM   12469 C CD  . LYS F  1 242 ? -31.152 -9.181  115.907 1.00 81.65  ? 242 LYS H CD  1 
ATOM   12470 C CE  . LYS F  1 242 ? -31.189 -10.278 116.960 1.00 86.71  ? 242 LYS H CE  1 
ATOM   12471 N NZ  . LYS F  1 242 ? -31.227 -11.622 116.376 1.00 89.87  ? 242 LYS H NZ  1 
ATOM   12472 N N   . LEU F  1 243 ? -28.247 -6.347  111.945 1.00 71.10  ? 243 LEU H N   1 
ATOM   12473 C CA  . LEU F  1 243 ? -28.139 -5.166  111.047 1.00 71.34  ? 243 LEU H CA  1 
ATOM   12474 C C   . LEU F  1 243 ? -27.125 -5.439  109.927 1.00 76.78  ? 243 LEU H C   1 
ATOM   12475 O O   . LEU F  1 243 ? -27.464 -5.213  108.743 1.00 88.14  ? 243 LEU H O   1 
ATOM   12476 C CB  . LEU F  1 243 ? -27.726 -3.947  111.879 1.00 65.39  ? 243 LEU H CB  1 
ATOM   12477 C CG  . LEU F  1 243 ? -28.809 -3.360  112.784 1.00 69.48  ? 243 LEU H CG  1 
ATOM   12478 C CD1 . LEU F  1 243 ? -28.340 -2.049  113.395 1.00 69.55  ? 243 LEU H CD1 1 
ATOM   12479 C CD2 . LEU F  1 243 ? -30.107 -3.144  112.023 1.00 72.46  ? 243 LEU H CD2 1 
ATOM   12480 N N   . GLY F  1 244 ? -25.917 -5.884  110.284 1.00 75.24  ? 244 GLY H N   1 
ATOM   12481 C CA  . GLY F  1 244 ? -24.838 -6.186  109.324 1.00 71.87  ? 244 GLY H CA  1 
ATOM   12482 C C   . GLY F  1 244 ? -25.292 -7.196  108.285 1.00 76.91  ? 244 GLY H C   1 
ATOM   12483 O O   . GLY F  1 244 ? -25.196 -6.895  107.083 1.00 85.29  ? 244 GLY H O   1 
ATOM   12484 N N   . PHE F  1 245 ? -25.777 -8.355  108.736 1.00 86.64  ? 245 PHE H N   1 
ATOM   12485 C CA  . PHE F  1 245 ? -26.281 -9.464  107.884 1.00 96.70  ? 245 PHE H CA  1 
ATOM   12486 C C   . PHE F  1 245 ? -27.447 -8.974  107.018 1.00 103.22 ? 245 PHE H C   1 
ATOM   12487 O O   . PHE F  1 245 ? -27.396 -9.175  105.795 1.00 110.19 ? 245 PHE H O   1 
ATOM   12488 C CB  . PHE F  1 245 ? -26.687 -10.654 108.755 1.00 106.03 ? 245 PHE H CB  1 
ATOM   12489 C CG  . PHE F  1 245 ? -27.522 -11.693 108.053 1.00 121.31 ? 245 PHE H CG  1 
ATOM   12490 C CD1 . PHE F  1 245 ? -26.932 -12.669 107.262 1.00 123.89 ? 245 PHE H CD1 1 
ATOM   12491 C CD2 . PHE F  1 245 ? -28.900 -11.700 108.197 1.00 124.42 ? 245 PHE H CD2 1 
ATOM   12492 C CE1 . PHE F  1 245 ? -27.708 -13.620 106.617 1.00 119.13 ? 245 PHE H CE1 1 
ATOM   12493 C CE2 . PHE F  1 245 ? -29.674 -12.659 107.558 1.00 125.71 ? 245 PHE H CE2 1 
ATOM   12494 C CZ  . PHE F  1 245 ? -29.076 -13.618 106.770 1.00 123.64 ? 245 PHE H CZ  1 
ATOM   12495 N N   . SER F  1 246 ? -28.461 -8.352  107.627 1.00 99.19  ? 246 SER H N   1 
ATOM   12496 C CA  . SER F  1 246 ? -29.666 -7.810  106.940 1.00 99.14  ? 246 SER H CA  1 
ATOM   12497 C C   . SER F  1 246 ? -29.265 -6.987  105.702 1.00 101.87 ? 246 SER H C   1 
ATOM   12498 O O   . SER F  1 246 ? -29.825 -7.248  104.611 1.00 110.34 ? 246 SER H O   1 
ATOM   12499 C CB  . SER F  1 246 ? -30.507 -7.004  107.893 1.00 101.90 ? 246 SER H CB  1 
ATOM   12500 O OG  . SER F  1 246 ? -29.835 -5.815  108.282 1.00 116.57 ? 246 SER H OG  1 
ATOM   12501 N N   . THR F  1 247 ? -28.336 -6.036  105.842 1.00 88.58  ? 247 THR H N   1 
ATOM   12502 C CA  . THR F  1 247 ? -27.858 -5.182  104.717 1.00 87.77  ? 247 THR H CA  1 
ATOM   12503 C C   . THR F  1 247 ? -27.320 -6.063  103.581 1.00 87.58  ? 247 THR H C   1 
ATOM   12504 O O   . THR F  1 247 ? -27.540 -5.703  102.413 1.00 98.82  ? 247 THR H O   1 
ATOM   12505 C CB  . THR F  1 247 ? -26.780 -4.184  105.157 1.00 85.33  ? 247 THR H CB  1 
ATOM   12506 O OG1 . THR F  1 247 ? -27.331 -3.392  106.210 1.00 82.61  ? 247 THR H OG1 1 
ATOM   12507 C CG2 . THR F  1 247 ? -26.312 -3.302  104.017 1.00 87.61  ? 247 THR H CG2 1 
ATOM   12508 N N   . GLN F  1 248 ? -26.637 -7.162  103.916 1.00 90.47  ? 248 GLN H N   1 
ATOM   12509 C CA  . GLN F  1 248 ? -26.034 -8.115  102.942 1.00 89.31  ? 248 GLN H CA  1 
ATOM   12510 C C   . GLN F  1 248 ? -27.151 -8.795  102.133 1.00 80.40  ? 248 GLN H C   1 
ATOM   12511 O O   . GLN F  1 248 ? -27.129 -8.692  100.878 1.00 85.62  ? 248 GLN H O   1 
ATOM   12512 C CB  . GLN F  1 248 ? -25.161 -9.146  103.665 1.00 95.33  ? 248 GLN H CB  1 
ATOM   12513 C CG  . GLN F  1 248 ? -23.938 -8.553  104.350 1.00 104.35 ? 248 GLN H CG  1 
ATOM   12514 C CD  . GLN F  1 248 ? -22.988 -7.895  103.381 1.00 119.19 ? 248 GLN H CD  1 
ATOM   12515 O OE1 . GLN F  1 248 ? -22.846 -8.302  102.226 1.00 130.16 ? 248 GLN H OE1 1 
ATOM   12516 N NE2 . GLN F  1 248 ? -22.304 -6.872  103.862 1.00 124.67 ? 248 GLN H NE2 1 
ATOM   12517 N N   . THR F  1 249 ? -28.095 -9.455  102.815 1.00 72.48  ? 249 THR H N   1 
ATOM   12518 C CA  . THR F  1 249 ? -29.243 -10.178 102.200 1.00 82.56  ? 249 THR H CA  1 
ATOM   12519 C C   . THR F  1 249 ? -29.970 -9.256  101.213 1.00 76.26  ? 249 THR H C   1 
ATOM   12520 O O   . THR F  1 249 ? -30.397 -9.735  100.131 1.00 65.03  ? 249 THR H O   1 
ATOM   12521 C CB  . THR F  1 249 ? -30.224 -10.670 103.271 1.00 100.70 ? 249 THR H CB  1 
ATOM   12522 O OG1 . THR F  1 249 ? -30.818 -9.541  103.909 1.00 112.27 ? 249 THR H OG1 1 
ATOM   12523 C CG2 . THR F  1 249 ? -29.574 -11.504 104.351 1.00 118.53 ? 249 THR H CG2 1 
ATOM   12524 N N   . HIS F  1 250 ? -30.122 -7.985  101.593 1.00 78.18  ? 250 HIS H N   1 
ATOM   12525 C CA  . HIS F  1 250 ? -30.806 -6.940  100.791 1.00 86.83  ? 250 HIS H CA  1 
ATOM   12526 C C   . HIS F  1 250 ? -30.024 -6.714  99.494  1.00 87.62  ? 250 HIS H C   1 
ATOM   12527 O O   . HIS F  1 250 ? -30.625 -6.833  98.420  1.00 86.36  ? 250 HIS H O   1 
ATOM   12528 C CB  . HIS F  1 250 ? -30.964 -5.657  101.612 1.00 92.75  ? 250 HIS H CB  1 
ATOM   12529 C CG  . HIS F  1 250 ? -31.762 -4.607  100.919 1.00 101.87 ? 250 HIS H CG  1 
ATOM   12530 N ND1 . HIS F  1 250 ? -33.117 -4.743  100.692 1.00 95.50  ? 250 HIS H ND1 1 
ATOM   12531 C CD2 . HIS F  1 250 ? -31.412 -3.400  100.430 1.00 100.15 ? 250 HIS H CD2 1 
ATOM   12532 C CE1 . HIS F  1 250 ? -33.568 -3.662  100.088 1.00 103.86 ? 250 HIS H CE1 1 
ATOM   12533 N NE2 . HIS F  1 250 ? -32.542 -2.821  99.917  1.00 102.56 ? 250 HIS H NE2 1 
ATOM   12534 N N   . ARG F  1 251 ? -28.726 -6.419  99.603  1.00 87.59  ? 251 ARG H N   1 
ATOM   12535 C CA  . ARG F  1 251 ? -27.821 -6.202  98.444  1.00 82.52  ? 251 ARG H CA  1 
ATOM   12536 C C   . ARG F  1 251 ? -27.967 -7.352  97.455  1.00 74.11  ? 251 ARG H C   1 
ATOM   12537 O O   . ARG F  1 251 ? -27.999 -7.062  96.241  1.00 68.29  ? 251 ARG H O   1 
ATOM   12538 C CB  . ARG F  1 251 ? -26.356 -6.102  98.868  1.00 85.85  ? 251 ARG H CB  1 
ATOM   12539 C CG  . ARG F  1 251 ? -26.055 -4.895  99.738  1.00 85.39  ? 251 ARG H CG  1 
ATOM   12540 C CD  . ARG F  1 251 ? -24.581 -4.794  100.082 1.00 81.33  ? 251 ARG H CD  1 
ATOM   12541 N N   . VAL F  1 252 ? -28.051 -8.590  97.953  1.00 71.83  ? 252 VAL H N   1 
ATOM   12542 C CA  . VAL F  1 252 ? -28.210 -9.812  97.110  1.00 75.29  ? 252 VAL H CA  1 
ATOM   12543 C C   . VAL F  1 252 ? -29.524 -9.683  96.335  1.00 77.64  ? 252 VAL H C   1 
ATOM   12544 O O   . VAL F  1 252 ? -29.474 -9.648  95.085  1.00 83.99  ? 252 VAL H O   1 
ATOM   12545 C CB  . VAL F  1 252 ? -28.170 -11.105 97.945  1.00 77.44  ? 252 VAL H CB  1 
ATOM   12546 C CG1 . VAL F  1 252 ? -28.482 -12.321 97.084  1.00 80.18  ? 252 VAL H CG1 1 
ATOM   12547 C CG2 . VAL F  1 252 ? -26.832 -11.276 98.658  1.00 80.42  ? 252 VAL H CG2 1 
ATOM   12548 N N   . ALA F  1 253 ? -30.640 -9.587  97.064  1.00 82.35  ? 253 ALA H N   1 
ATOM   12549 C CA  . ALA F  1 253 ? -32.011 -9.445  96.524  1.00 81.15  ? 253 ALA H CA  1 
ATOM   12550 C C   . ALA F  1 253 ? -32.027 -8.423  95.378  1.00 74.54  ? 253 ALA H C   1 
ATOM   12551 O O   . ALA F  1 253 ? -32.634 -8.719  94.336  1.00 88.58  ? 253 ALA H O   1 
ATOM   12552 C CB  . ALA F  1 253 ? -32.950 -9.049  97.636  1.00 86.41  ? 253 ALA H CB  1 
ATOM   12553 N N   . LYS F  1 254 ? -31.392 -7.264  95.572  1.00 66.12  ? 254 LYS H N   1 
ATOM   12554 C CA  . LYS F  1 254 ? -31.332 -6.162  94.571  1.00 71.12  ? 254 LYS H CA  1 
ATOM   12555 C C   . LYS F  1 254 ? -30.556 -6.637  93.338  1.00 75.05  ? 254 LYS H C   1 
ATOM   12556 O O   . LYS F  1 254 ? -31.107 -6.539  92.221  1.00 73.35  ? 254 LYS H O   1 
ATOM   12557 C CB  . LYS F  1 254 ? -30.697 -4.908  95.183  1.00 78.47  ? 254 LYS H CB  1 
ATOM   12558 C CG  . LYS F  1 254 ? -31.517 -4.246  96.283  1.00 76.35  ? 254 LYS H CG  1 
ATOM   12559 C CD  . LYS F  1 254 ? -30.881 -2.999  96.864  1.00 81.26  ? 254 LYS H CD  1 
ATOM   12560 C CE  . LYS F  1 254 ? -30.788 -1.851  95.878  1.00 85.11  ? 254 LYS H CE  1 
ATOM   12561 N NZ  . LYS F  1 254 ? -30.143 -0.660  96.480  1.00 86.85  ? 254 LYS H NZ  1 
ATOM   12562 N N   . LEU F  1 255 ? -29.330 -7.131  93.535  1.00 84.13  ? 255 LEU H N   1 
ATOM   12563 C CA  . LEU F  1 255 ? -28.457 -7.643  92.444  1.00 90.02  ? 255 LEU H CA  1 
ATOM   12564 C C   . LEU F  1 255 ? -29.229 -8.674  91.619  1.00 85.99  ? 255 LEU H C   1 
ATOM   12565 O O   . LEU F  1 255 ? -29.274 -8.528  90.382  1.00 88.13  ? 255 LEU H O   1 
ATOM   12566 C CB  . LEU F  1 255 ? -27.186 -8.254  93.040  1.00 101.61 ? 255 LEU H CB  1 
ATOM   12567 C CG  . LEU F  1 255 ? -25.937 -7.384  92.912  1.00 117.08 ? 255 LEU H CG  1 
ATOM   12568 C CD1 . LEU F  1 255 ? -24.696 -8.140  93.367  1.00 127.75 ? 255 LEU H CD1 1 
ATOM   12569 C CD2 . LEU F  1 255 ? -25.776 -6.904  91.475  1.00 115.40 ? 255 LEU H CD2 1 
ATOM   12570 N N   . ARG F  1 256 ? -29.816 -9.665  92.296  1.00 78.63  ? 256 ARG H N   1 
ATOM   12571 C CA  . ARG F  1 256 ? -30.607 -10.768 91.688  1.00 84.42  ? 256 ARG H CA  1 
ATOM   12572 C C   . ARG F  1 256 ? -31.819 -10.185 90.952  1.00 81.02  ? 256 ARG H C   1 
ATOM   12573 O O   . ARG F  1 256 ? -32.186 -10.738 89.900  1.00 78.03  ? 256 ARG H O   1 
ATOM   12574 C CB  . ARG F  1 256 ? -31.007 -11.756 92.787  1.00 98.49  ? 256 ARG H CB  1 
ATOM   12575 C CG  . ARG F  1 256 ? -29.862 -12.639 93.264  1.00 99.91  ? 256 ARG H CG  1 
ATOM   12576 C CD  . ARG F  1 256 ? -29.941 -14.045 92.709  1.00 93.81  ? 256 ARG H CD  1 
ATOM   12577 N NE  . ARG F  1 256 ? -30.692 -14.915 93.604  1.00 102.23 ? 256 ARG H NE  1 
ATOM   12578 C CZ  . ARG F  1 256 ? -31.196 -16.093 93.261  1.00 115.17 ? 256 ARG H CZ  1 
ATOM   12579 N NH1 . ARG F  1 256 ? -31.052 -16.539 92.025  1.00 114.86 ? 256 ARG H NH1 1 
ATOM   12580 N NH2 . ARG F  1 256 ? -31.855 -16.815 94.151  1.00 137.39 ? 256 ARG H NH2 1 
ATOM   12581 N N   . THR F  1 257 ? -32.415 -9.114  91.486  1.00 78.82  ? 257 THR H N   1 
ATOM   12582 C CA  . THR F  1 257 ? -33.578 -8.406  90.885  1.00 82.14  ? 257 THR H CA  1 
ATOM   12583 C C   . THR F  1 257 ? -33.129 -7.702  89.602  1.00 83.21  ? 257 THR H C   1 
ATOM   12584 O O   . THR F  1 257 ? -33.807 -7.877  88.568  1.00 88.06  ? 257 THR H O   1 
ATOM   12585 C CB  . THR F  1 257 ? -34.200 -7.403  91.863  1.00 86.61  ? 257 THR H CB  1 
ATOM   12586 O OG1 . THR F  1 257 ? -34.684 -8.129  92.993  1.00 105.69 ? 257 THR H OG1 1 
ATOM   12587 C CG2 . THR F  1 257 ? -35.329 -6.607  91.244  1.00 92.27  ? 257 THR H CG2 1 
ATOM   12588 N N   . ALA F  1 258 ? -32.034 -6.937  89.679  1.00 74.85  ? 258 ALA H N   1 
ATOM   12589 C CA  . ALA F  1 258 ? -31.430 -6.195  88.547  1.00 81.55  ? 258 ALA H CA  1 
ATOM   12590 C C   . ALA F  1 258 ? -31.093 -7.183  87.424  1.00 84.41  ? 258 ALA H C   1 
ATOM   12591 O O   . ALA F  1 258 ? -31.441 -6.904  86.259  1.00 71.11  ? 258 ALA H O   1 
ATOM   12592 C CB  . ALA F  1 258 ? -30.208 -5.442  89.015  1.00 84.58  ? 258 ALA H CB  1 
ATOM   12593 N N   . GLU F  1 259 ? -30.446 -8.299  87.775  1.00 90.40  ? 259 GLU H N   1 
ATOM   12594 C CA  . GLU F  1 259 ? -30.046 -9.373  86.829  1.00 90.69  ? 259 GLU H CA  1 
ATOM   12595 C C   . GLU F  1 259 ? -31.277 -9.840  86.047  1.00 89.66  ? 259 GLU H C   1 
ATOM   12596 O O   . GLU F  1 259 ? -31.207 -9.862  84.803  1.00 105.97 ? 259 GLU H O   1 
ATOM   12597 C CB  . GLU F  1 259 ? -29.406 -10.540 87.581  1.00 102.69 ? 259 GLU H CB  1 
ATOM   12598 C CG  . GLU F  1 259 ? -28.036 -10.218 88.146  1.00 109.53 ? 259 GLU H CG  1 
ATOM   12599 C CD  . GLU F  1 259 ? -27.408 -11.359 88.925  1.00 124.46 ? 259 GLU H CD  1 
ATOM   12600 O OE1 . GLU F  1 259 ? -28.070 -12.408 89.078  1.00 128.28 ? 259 GLU H OE1 1 
ATOM   12601 O OE2 . GLU F  1 259 ? -26.260 -11.194 89.377  1.00 143.45 ? 259 GLU H OE2 1 
ATOM   12602 N N   . ASP F  1 260 ? -32.355 -10.197 86.754  1.00 89.54  ? 260 ASP H N   1 
ATOM   12603 C CA  . ASP F  1 260 ? -33.633 -10.665 86.154  1.00 102.00 ? 260 ASP H CA  1 
ATOM   12604 C C   . ASP F  1 260 ? -34.138 -9.612  85.160  1.00 101.94 ? 260 ASP H C   1 
ATOM   12605 O O   . ASP F  1 260 ? -34.680 -10.011 84.111  1.00 101.18 ? 260 ASP H O   1 
ATOM   12606 C CB  . ASP F  1 260 ? -34.680 -10.975 87.228  1.00 109.00 ? 260 ASP H CB  1 
ATOM   12607 C CG  . ASP F  1 260 ? -34.462 -12.303 87.934  1.00 107.29 ? 260 ASP H CG  1 
ATOM   12608 O OD1 . ASP F  1 260 ? -35.214 -12.592 88.889  1.00 111.29 ? 260 ASP H OD1 1 
ATOM   12609 O OD2 . ASP F  1 260 ? -33.549 -13.044 87.516  1.00 97.47  ? 260 ASP H OD2 1 
ATOM   12610 N N   . VAL F  1 261 ? -33.963 -8.324  85.477  1.00 94.47  ? 261 VAL H N   1 
ATOM   12611 C CA  . VAL F  1 261 ? -34.393 -7.179  84.618  1.00 94.71  ? 261 VAL H CA  1 
ATOM   12612 C C   . VAL F  1 261 ? -33.522 -7.155  83.357  1.00 97.22  ? 261 VAL H C   1 
ATOM   12613 O O   . VAL F  1 261 ? -34.091 -7.166  82.249  1.00 99.41  ? 261 VAL H O   1 
ATOM   12614 C CB  . VAL F  1 261 ? -34.318 -5.837  85.370  1.00 109.20 ? 261 VAL H CB  1 
ATOM   12615 C CG1 . VAL F  1 261 ? -34.520 -4.652  84.437  1.00 97.60  ? 261 VAL H CG1 1 
ATOM   12616 C CG2 . VAL F  1 261 ? -35.307 -5.787  86.524  1.00 128.87 ? 261 VAL H CG2 1 
ATOM   12617 N N   . ARG F  1 262 ? -32.197 -7.118  83.527  1.00 99.86  ? 262 ARG H N   1 
ATOM   12618 C CA  . ARG F  1 262 ? -31.212 -7.097  82.412  1.00 94.52  ? 262 ARG H CA  1 
ATOM   12619 C C   . ARG F  1 262 ? -31.442 -8.318  81.513  1.00 85.02  ? 262 ARG H C   1 
ATOM   12620 O O   . ARG F  1 262 ? -31.566 -8.133  80.287  1.00 67.98  ? 262 ARG H O   1 
ATOM   12621 C CB  . ARG F  1 262 ? -29.778 -7.065  82.953  1.00 99.80  ? 262 ARG H CB  1 
ATOM   12622 C CG  . ARG F  1 262 ? -29.394 -5.754  83.625  1.00 103.66 ? 262 ARG H CG  1 
ATOM   12623 C CD  . ARG F  1 262 ? -27.893 -5.612  83.799  1.00 110.36 ? 262 ARG H CD  1 
ATOM   12624 N NE  . ARG F  1 262 ? -27.313 -6.687  84.592  1.00 119.55 ? 262 ARG H NE  1 
ATOM   12625 C CZ  . ARG F  1 262 ? -27.092 -6.628  85.902  1.00 123.39 ? 262 ARG H CZ  1 
ATOM   12626 N NH1 . ARG F  1 262 ? -27.403 -5.537  86.582  1.00 133.18 ? 262 ARG H NH1 1 
ATOM   12627 N NH2 . ARG F  1 262 ? -26.559 -7.662  86.528  1.00 122.29 ? 262 ARG H NH2 1 
ATOM   12628 N N   . ALA F  1 263 ? -31.510 -9.512  82.108  1.00 96.88  ? 263 ALA H N   1 
ATOM   12629 C CA  . ALA F  1 263 ? -31.709 -10.805 81.412  1.00 97.11  ? 263 ALA H CA  1 
ATOM   12630 C C   . ALA F  1 263 ? -33.037 -10.787 80.644  1.00 86.18  ? 263 ALA H C   1 
ATOM   12631 O O   . ALA F  1 263 ? -33.220 -11.652 79.766  1.00 93.82  ? 263 ALA H O   1 
ATOM   12632 C CB  . ALA F  1 263 ? -31.660 -11.936 82.411  1.00 101.04 ? 263 ALA H CB  1 
ATOM   12633 N N   . GLY F  1 264 ? -33.921 -9.837  80.968  1.00 79.76  ? 264 GLY H N   1 
ATOM   12634 C CA  . GLY F  1 264 ? -35.247 -9.680  80.338  1.00 80.33  ? 264 GLY H CA  1 
ATOM   12635 C C   . GLY F  1 264 ? -36.235 -10.727 80.827  1.00 82.91  ? 264 GLY H C   1 
ATOM   12636 O O   . GLY F  1 264 ? -37.216 -10.986 80.105  1.00 77.83  ? 264 GLY H O   1 
ATOM   12637 N N   . ASP F  1 265 ? -35.985 -11.305 82.008  1.00 92.41  ? 265 ASP H N   1 
ATOM   12638 C CA  . ASP F  1 265 ? -36.835 -12.345 82.649  1.00 97.80  ? 265 ASP H CA  1 
ATOM   12639 C C   . ASP F  1 265 ? -38.050 -11.678 83.305  1.00 94.47  ? 265 ASP H C   1 
ATOM   12640 O O   . ASP F  1 265 ? -39.119 -12.315 83.353  1.00 99.85  ? 265 ASP H O   1 
ATOM   12641 C CB  . ASP F  1 265 ? -36.048 -13.153 83.687  1.00 109.21 ? 265 ASP H CB  1 
ATOM   12642 C CG  . ASP F  1 265 ? -34.982 -14.062 83.099  1.00 107.05 ? 265 ASP H CG  1 
ATOM   12643 O OD1 . ASP F  1 265 ? -35.006 -14.275 81.871  1.00 116.72 ? 265 ASP H OD1 1 
ATOM   12644 O OD2 . ASP F  1 265 ? -34.135 -14.549 83.876  1.00 97.24  ? 265 ASP H OD2 1 
ATOM   12645 N N   . ASP F  1 266 ? -37.880 -10.448 83.797  1.00 94.70  ? 266 ASP H N   1 
ATOM   12646 C CA  . ASP F  1 266 ? -38.934 -9.664  84.494  1.00 93.88  ? 266 ASP H CA  1 
ATOM   12647 C C   . ASP F  1 266 ? -38.660 -8.173  84.260  1.00 84.94  ? 266 ASP H C   1 
ATOM   12648 O O   . ASP F  1 266 ? -37.731 -7.857  83.493  1.00 88.27  ? 266 ASP H O   1 
ATOM   12649 C CB  . ASP F  1 266 ? -38.972 -10.029 85.982  1.00 92.95  ? 266 ASP H CB  1 
ATOM   12650 C CG  . ASP F  1 266 ? -40.306 -9.763  86.660  1.00 88.37  ? 266 ASP H CG  1 
ATOM   12651 O OD1 . ASP F  1 266 ? -40.432 -10.117 87.848  1.00 79.76  ? 266 ASP H OD1 1 
ATOM   12652 O OD2 . ASP F  1 266 ? -41.209 -9.217  85.993  1.00 87.32  ? 266 ASP H OD2 1 
ATOM   12653 N N   . VAL F  1 267 ? -39.446 -7.294  84.889  1.00 81.45  ? 267 VAL H N   1 
ATOM   12654 C CA  . VAL F  1 267 ? -39.319 -5.810  84.774  1.00 75.99  ? 267 VAL H CA  1 
ATOM   12655 C C   . VAL F  1 267 ? -39.538 -5.193  86.162  1.00 74.12  ? 267 VAL H C   1 
ATOM   12656 O O   . VAL F  1 267 ? -40.271 -5.796  86.972  1.00 72.13  ? 267 VAL H O   1 
ATOM   12657 C CB  . VAL F  1 267 ? -40.304 -5.246  83.731  1.00 81.55  ? 267 VAL H CB  1 
ATOM   12658 C CG1 . VAL F  1 267 ? -41.741 -5.630  84.044  1.00 79.02  ? 267 VAL H CG1 1 
ATOM   12659 C CG2 . VAL F  1 267 ? -40.171 -3.740  83.580  1.00 98.28  ? 267 VAL H CG2 1 
ATOM   12660 N N   . HIS F  1 268 ? -38.913 -4.042  86.427  1.00 77.16  ? 268 HIS H N   1 
ATOM   12661 C CA  . HIS F  1 268 ? -39.007 -3.292  87.709  1.00 81.63  ? 268 HIS H CA  1 
ATOM   12662 C C   . HIS F  1 268 ? -39.357 -1.839  87.396  1.00 75.12  ? 268 HIS H C   1 
ATOM   12663 O O   . HIS F  1 268 ? -38.793 -1.249  86.478  1.00 77.50  ? 268 HIS H O   1 
ATOM   12664 C CB  . HIS F  1 268 ? -37.707 -3.458  88.509  1.00 83.11  ? 268 HIS H CB  1 
ATOM   12665 C CG  . HIS F  1 268 ? -37.875 -3.289  89.981  1.00 81.01  ? 268 HIS H CG  1 
ATOM   12666 N ND1 . HIS F  1 268 ? -37.561 -2.112  90.629  1.00 78.63  ? 268 HIS H ND1 1 
ATOM   12667 C CD2 . HIS F  1 268 ? -38.323 -4.137  90.930  1.00 80.47  ? 268 HIS H CD2 1 
ATOM   12668 C CE1 . HIS F  1 268 ? -37.806 -2.242  91.915  1.00 76.61  ? 268 HIS H CE1 1 
ATOM   12669 N NE2 . HIS F  1 268 ? -38.274 -3.476  92.125  1.00 81.48  ? 268 HIS H NE2 1 
ATOM   12670 N N   . PRO F  1 269 ? -40.290 -1.215  88.150  1.00 69.44  ? 269 PRO H N   1 
ATOM   12671 C CA  . PRO F  1 269 ? -40.793 0.119   87.814  1.00 79.50  ? 269 PRO H CA  1 
ATOM   12672 C C   . PRO F  1 269 ? -39.857 1.292   88.147  1.00 78.69  ? 269 PRO H C   1 
ATOM   12673 O O   . PRO F  1 269 ? -40.191 2.415   87.804  1.00 65.27  ? 269 PRO H O   1 
ATOM   12674 C CB  . PRO F  1 269 ? -42.066 0.210   88.667  1.00 88.06  ? 269 PRO H CB  1 
ATOM   12675 C CG  . PRO F  1 269 ? -41.744 -0.618  89.892  1.00 85.06  ? 269 PRO H CG  1 
ATOM   12676 C CD  . PRO F  1 269 ? -40.895 -1.760  89.374  1.00 74.37  ? 269 PRO H CD  1 
ATOM   12677 N N   . GLU F  1 270 ? -38.724 1.016   88.798  1.00 87.69  ? 270 GLU H N   1 
ATOM   12678 C CA  . GLU F  1 270 ? -37.710 2.038   89.173  1.00 90.16  ? 270 GLU H CA  1 
ATOM   12679 C C   . GLU F  1 270 ? -36.306 1.492   88.894  1.00 79.73  ? 270 GLU H C   1 
ATOM   12680 O O   . GLU F  1 270 ? -36.140 0.260   88.877  1.00 66.28  ? 270 GLU H O   1 
ATOM   12681 C CB  . GLU F  1 270 ? -37.829 2.407   90.653  1.00 100.72 ? 270 GLU H CB  1 
ATOM   12682 C CG  . GLU F  1 270 ? -37.288 1.335   91.582  1.00 113.07 ? 270 GLU H CG  1 
ATOM   12683 C CD  . GLU F  1 270 ? -37.269 1.706   93.054  1.00 118.09 ? 270 GLU H CD  1 
ATOM   12684 O OE1 . GLU F  1 270 ? -37.846 2.751   93.409  1.00 120.60 ? 270 GLU H OE1 1 
ATOM   12685 O OE2 . GLU F  1 270 ? -36.665 0.955   93.838  1.00 126.43 ? 270 GLU H OE2 1 
ATOM   12686 N N   . SER F  1 271 ? -35.338 2.385   88.681  1.00 85.32  ? 271 SER H N   1 
ATOM   12687 C CA  . SER F  1 271 ? -33.906 2.045   88.481  1.00 86.02  ? 271 SER H CA  1 
ATOM   12688 C C   . SER F  1 271 ? -33.331 1.532   89.807  1.00 78.21  ? 271 SER H C   1 
ATOM   12689 O O   . SER F  1 271 ? -33.701 2.079   90.863  1.00 59.97  ? 271 SER H O   1 
ATOM   12690 C CB  . SER F  1 271 ? -33.138 3.226   87.943  1.00 87.48  ? 271 SER H CB  1 
ATOM   12691 O OG  . SER F  1 271 ? -33.457 4.410   88.659  1.00 76.22  ? 271 SER H OG  1 
ATOM   12692 N N   . ILE F  1 272 ? -32.489 0.497   89.749  1.00 89.62  ? 272 ILE H N   1 
ATOM   12693 C CA  . ILE F  1 272 ? -31.841 -0.136  90.936  1.00 85.59  ? 272 ILE H CA  1 
ATOM   12694 C C   . ILE F  1 272 ? -30.370 0.290   90.973  1.00 79.28  ? 272 ILE H C   1 
ATOM   12695 O O   . ILE F  1 272 ? -29.687 0.149   89.941  1.00 81.56  ? 272 ILE H O   1 
ATOM   12696 C CB  . ILE F  1 272 ? -31.998 -1.669  90.891  1.00 85.51  ? 272 ILE H CB  1 
ATOM   12697 C CG1 . ILE F  1 272 ? -33.474 -2.077  90.902  1.00 83.48  ? 272 ILE H CG1 1 
ATOM   12698 C CG2 . ILE F  1 272 ? -31.216 -2.326  92.018  1.00 81.37  ? 272 ILE H CG2 1 
ATOM   12699 C CD1 . ILE F  1 272 ? -33.709 -3.554  90.712  1.00 83.34  ? 272 ILE H CD1 1 
ATOM   12700 N N   . TRP F  1 273 ? -29.911 0.789   92.124  1.00 80.73  ? 273 TRP H N   1 
ATOM   12701 C CA  . TRP F  1 273 ? -28.526 1.289   92.333  1.00 89.40  ? 273 TRP H CA  1 
ATOM   12702 C C   . TRP F  1 273 ? -27.858 0.517   93.476  1.00 91.10  ? 273 TRP H C   1 
ATOM   12703 O O   . TRP F  1 273 ? -28.588 -0.003  94.350  1.00 93.13  ? 273 TRP H O   1 
ATOM   12704 C CB  . TRP F  1 273 ? -28.534 2.799   92.609  1.00 90.08  ? 273 TRP H CB  1 
ATOM   12705 C CG  . TRP F  1 273 ? -29.137 3.619   91.510  1.00 89.34  ? 273 TRP H CG  1 
ATOM   12706 C CD1 . TRP F  1 273 ? -30.464 3.766   91.231  1.00 98.41  ? 273 TRP H CD1 1 
ATOM   12707 C CD2 . TRP F  1 273 ? -28.436 4.432   90.551  1.00 86.47  ? 273 TRP H CD2 1 
ATOM   12708 N NE1 . TRP F  1 273 ? -30.637 4.598   90.158  1.00 106.09 ? 273 TRP H NE1 1 
ATOM   12709 C CE2 . TRP F  1 273 ? -29.411 5.023   89.719  1.00 96.12  ? 273 TRP H CE2 1 
ATOM   12710 C CE3 . TRP F  1 273 ? -27.087 4.710   90.307  1.00 85.28  ? 273 TRP H CE3 1 
ATOM   12711 C CZ2 . TRP F  1 273 ? -29.078 5.877   88.670  1.00 92.23  ? 273 TRP H CZ2 1 
ATOM   12712 C CZ3 . TRP F  1 273 ? -26.758 5.551   89.266  1.00 95.03  ? 273 TRP H CZ3 1 
ATOM   12713 C CH2 . TRP F  1 273 ? -27.741 6.127   88.462  1.00 94.85  ? 273 TRP H CH2 1 
ATOM   12714 N N   . ILE F  1 274 ? -26.522 0.442   93.445  1.00 88.58  ? 274 ILE H N   1 
ATOM   12715 C CA  . ILE F  1 274 ? -25.663 -0.187  94.493  1.00 89.51  ? 274 ILE H CA  1 
ATOM   12716 C C   . ILE F  1 274 ? -24.341 0.588   94.553  1.00 95.95  ? 274 ILE H C   1 
ATOM   12717 O O   . ILE F  1 274 ? -23.546 0.480   93.600  1.00 105.26 ? 274 ILE H O   1 
ATOM   12718 C CB  . ILE F  1 274 ? -25.434 -1.687  94.218  1.00 86.53  ? 274 ILE H CB  1 
ATOM   12719 C CG1 . ILE F  1 274 ? -26.749 -2.473  94.201  1.00 87.87  ? 274 ILE H CG1 1 
ATOM   12720 C CG2 . ILE F  1 274 ? -24.449 -2.265  95.220  1.00 91.98  ? 274 ILE H CG2 1 
ATOM   12721 C CD1 . ILE F  1 274 ? -26.582 -3.959  93.954  1.00 88.39  ? 274 ILE H CD1 1 
ATOM   12722 N N   . SER F  1 275 ? -24.128 1.347   95.631  1.00 106.56 ? 275 SER H N   1 
ATOM   12723 C CA  . SER F  1 275 ? -22.921 2.183   95.864  1.00 113.53 ? 275 SER H CA  1 
ATOM   12724 C C   . SER F  1 275 ? -22.833 3.276   94.793  1.00 116.40 ? 275 SER H C   1 
ATOM   12725 O O   . SER F  1 275 ? -21.704 3.651   94.421  1.00 103.48 ? 275 SER H O   1 
ATOM   12726 C CB  . SER F  1 275 ? -21.674 1.338   95.895  1.00 112.54 ? 275 SER H CB  1 
ATOM   12727 O OG  . SER F  1 275 ? -21.755 0.358   96.919  1.00 107.81 ? 275 SER H OG  1 
ATOM   12728 N N   . SER F  1 276 ? -23.987 3.751   94.313  1.00 128.40 ? 276 SER H N   1 
ATOM   12729 C CA  . SER F  1 276 ? -24.126 4.846   93.316  1.00 134.29 ? 276 SER H CA  1 
ATOM   12730 C C   . SER F  1 276 ? -23.787 4.347   91.905  1.00 133.94 ? 276 SER H C   1 
ATOM   12731 O O   . SER F  1 276 ? -23.459 5.191   91.048  1.00 147.12 ? 276 SER H O   1 
ATOM   12732 C CB  . SER F  1 276 ? -23.271 6.026   93.694  1.00 122.15 ? 276 SER H CB  1 
ATOM   12733 O OG  . SER F  1 276 ? -23.685 6.571   94.937  1.00 116.65 ? 276 SER H OG  1 
ATOM   12734 N N   . VAL F  1 277 ? -23.872 3.032   91.676  1.00 120.75 ? 277 VAL H N   1 
ATOM   12735 C CA  . VAL F  1 277 ? -23.633 2.391   90.348  1.00 105.09 ? 277 VAL H CA  1 
ATOM   12736 C C   . VAL F  1 277 ? -24.943 1.746   89.885  1.00 102.78 ? 277 VAL H C   1 
ATOM   12737 O O   . VAL F  1 277 ? -25.380 0.770   90.527  1.00 99.26  ? 277 VAL H O   1 
ATOM   12738 C CB  . VAL F  1 277 ? -22.491 1.359   90.408  1.00 105.16 ? 277 VAL H CB  1 
ATOM   12739 C CG1 . VAL F  1 277 ? -22.262 0.695   89.058  1.00 101.36 ? 277 VAL H CG1 1 
ATOM   12740 C CG2 . VAL F  1 277 ? -21.200 1.974   90.925  1.00 115.21 ? 277 VAL H CG2 1 
ATOM   12741 N N   . LYS F  1 278 ? -25.544 2.277   88.816  1.00 96.89  ? 278 LYS H N   1 
ATOM   12742 C CA  . LYS F  1 278 ? -26.825 1.784   88.245  1.00 97.28  ? 278 LYS H CA  1 
ATOM   12743 C C   . LYS F  1 278 ? -26.664 0.312   87.846  1.00 88.31  ? 278 LYS H C   1 
ATOM   12744 O O   . LYS F  1 278 ? -25.702 0.001   87.118  1.00 103.67 ? 278 LYS H O   1 
ATOM   12745 C CB  . LYS F  1 278 ? -27.238 2.643   87.046  1.00 106.55 ? 278 LYS H CB  1 
ATOM   12746 C CG  . LYS F  1 278 ? -28.554 2.241   86.395  1.00 113.97 ? 278 LYS H CG  1 
ATOM   12747 C CD  . LYS F  1 278 ? -28.965 3.133   85.247  1.00 119.12 ? 278 LYS H CD  1 
ATOM   12748 C CE  . LYS F  1 278 ? -29.323 4.537   85.682  1.00 124.46 ? 278 LYS H CE  1 
ATOM   12749 N NZ  . LYS F  1 278 ? -29.880 5.328   84.559  1.00 133.33 ? 278 LYS H NZ  1 
ATOM   12750 N N   . GLN F  1 279 ? -27.577 -0.551  88.306  1.00 94.41  ? 279 GLN H N   1 
ATOM   12751 C CA  . GLN F  1 279 ? -27.577 -2.016  88.038  1.00 95.45  ? 279 GLN H CA  1 
ATOM   12752 C C   . GLN F  1 279 ? -28.655 -2.346  86.998  1.00 93.38  ? 279 GLN H C   1 
ATOM   12753 O O   . GLN F  1 279 ? -28.393 -3.191  86.121  1.00 100.23 ? 279 GLN H O   1 
ATOM   12754 C CB  . GLN F  1 279 ? -27.818 -2.794  89.333  1.00 96.45  ? 279 GLN H CB  1 
ATOM   12755 C CG  . GLN F  1 279 ? -26.861 -2.415  90.456  1.00 99.52  ? 279 GLN H CG  1 
ATOM   12756 C CD  . GLN F  1 279 ? -25.428 -2.757  90.129  1.00 98.39  ? 279 GLN H CD  1 
ATOM   12757 O OE1 . GLN F  1 279 ? -25.146 -3.746  89.454  1.00 106.50 ? 279 GLN H OE1 1 
ATOM   12758 N NE2 . GLN F  1 279 ? -24.508 -1.941  90.618  1.00 95.65  ? 279 GLN H NE2 1 
ATOM   12759 N N   . SER F  1 280 ? -29.824 -1.707  87.105  1.00 100.07 ? 280 SER H N   1 
ATOM   12760 C CA  . SER F  1 280 ? -30.978 -1.873  86.183  1.00 91.99  ? 280 SER H CA  1 
ATOM   12761 C C   . SER F  1 280 ? -31.642 -0.512  85.936  1.00 80.14  ? 280 SER H C   1 
ATOM   12762 O O   . SER F  1 280 ? -31.499 0.385   86.790  1.00 68.24  ? 280 SER H O   1 
ATOM   12763 C CB  . SER F  1 280 ? -31.972 -2.865  86.730  1.00 90.65  ? 280 SER H CB  1 
ATOM   12764 O OG  . SER F  1 280 ? -32.745 -2.282  87.769  1.00 99.54  ? 280 SER H OG  1 
ATOM   12765 N N   . ASP F  1 281 ? -32.336 -0.367  84.805  1.00 80.62  ? 281 ASP H N   1 
ATOM   12766 C CA  . ASP F  1 281 ? -33.096 0.859   84.442  1.00 82.56  ? 281 ASP H CA  1 
ATOM   12767 C C   . ASP F  1 281 ? -34.583 0.597   84.704  1.00 73.15  ? 281 ASP H C   1 
ATOM   12768 O O   . ASP F  1 281 ? -34.984 -0.586  84.721  1.00 74.96  ? 281 ASP H O   1 
ATOM   12769 C CB  . ASP F  1 281 ? -32.863 1.274   82.987  1.00 88.67  ? 281 ASP H CB  1 
ATOM   12770 C CG  . ASP F  1 281 ? -31.423 1.628   82.667  1.00 94.10  ? 281 ASP H CG  1 
ATOM   12771 O OD1 . ASP F  1 281 ? -31.206 2.371   81.691  1.00 106.63 ? 281 ASP H OD1 1 
ATOM   12772 O OD2 . ASP F  1 281 ? -30.532 1.153   83.394  1.00 111.81 ? 281 ASP H OD2 1 
ATOM   12773 N N   . ALA F  1 282 ? -35.360 1.661   84.910  1.00 61.91  ? 282 ALA H N   1 
ATOM   12774 C CA  . ALA F  1 282 ? -36.815 1.602   85.171  1.00 69.00  ? 282 ALA H CA  1 
ATOM   12775 C C   . ALA F  1 282 ? -37.524 1.046   83.933  1.00 73.49  ? 282 ALA H C   1 
ATOM   12776 O O   . ALA F  1 282 ? -37.169 1.455   82.811  1.00 81.82  ? 282 ALA H O   1 
ATOM   12777 C CB  . ALA F  1 282 ? -37.328 2.971   85.537  1.00 79.32  ? 282 ALA H CB  1 
ATOM   12778 N N   . GLY F  1 283 ? -38.480 0.137   84.141  1.00 72.54  ? 283 GLY H N   1 
ATOM   12779 C CA  . GLY F  1 283 ? -39.281 -0.493  83.074  1.00 71.02  ? 283 GLY H CA  1 
ATOM   12780 C C   . GLY F  1 283 ? -40.707 -0.746  83.529  1.00 65.98  ? 283 GLY H C   1 
ATOM   12781 O O   . GLY F  1 283 ? -40.899 -1.083  84.716  1.00 83.33  ? 283 GLY H O   1 
ATOM   12782 N N   . LEU F  1 284 ? -41.675 -0.577  82.625  1.00 52.80  ? 284 LEU H N   1 
ATOM   12783 C CA  . LEU F  1 284 ? -43.112 -0.831  82.896  1.00 55.74  ? 284 LEU H CA  1 
ATOM   12784 C C   . LEU F  1 284 ? -43.549 -2.079  82.137  1.00 61.05  ? 284 LEU H C   1 
ATOM   12785 O O   . LEU F  1 284 ? -43.073 -2.344  81.035  1.00 63.13  ? 284 LEU H O   1 
ATOM   12786 C CB  . LEU F  1 284 ? -43.946 0.384   82.478  1.00 53.82  ? 284 LEU H CB  1 
ATOM   12787 C CG  . LEU F  1 284 ? -43.829 1.609   83.384  1.00 59.18  ? 284 LEU H CG  1 
ATOM   12788 C CD1 . LEU F  1 284 ? -44.802 2.695   82.950  1.00 59.34  ? 284 LEU H CD1 1 
ATOM   12789 C CD2 . LEU F  1 284 ? -44.073 1.241   84.839  1.00 64.95  ? 284 LEU H CD2 1 
ATOM   12790 N N   . PRO F  1 285 ? -44.445 -2.898  82.726  1.00 67.46  ? 285 PRO H N   1 
ATOM   12791 C CA  . PRO F  1 285 ? -44.993 -4.060  82.033  1.00 65.67  ? 285 PRO H CA  1 
ATOM   12792 C C   . PRO F  1 285 ? -45.787 -3.595  80.802  1.00 77.58  ? 285 PRO H C   1 
ATOM   12793 O O   . PRO F  1 285 ? -46.259 -2.473  80.800  1.00 96.25  ? 285 PRO H O   1 
ATOM   12794 C CB  . PRO F  1 285 ? -45.905 -4.735  83.072  1.00 68.86  ? 285 PRO H CB  1 
ATOM   12795 C CG  . PRO F  1 285 ? -45.493 -4.139  84.409  1.00 73.69  ? 285 PRO H CG  1 
ATOM   12796 C CD  . PRO F  1 285 ? -44.965 -2.755  84.094  1.00 78.75  ? 285 PRO H CD  1 
ATOM   12797 N N   . ARG F  1 286 ? -45.907 -4.460  79.793  1.00 86.97  ? 286 ARG H N   1 
ATOM   12798 C CA  . ARG F  1 286 ? -46.671 -4.209  78.542  1.00 93.67  ? 286 ARG H CA  1 
ATOM   12799 C C   . ARG F  1 286 ? -48.170 -4.110  78.854  1.00 89.63  ? 286 ARG H C   1 
ATOM   12800 O O   . ARG F  1 286 ? -48.684 -4.992  79.576  1.00 100.34 ? 286 ARG H O   1 
ATOM   12801 C CB  . ARG F  1 286 ? -46.430 -5.358  77.558  1.00 104.43 ? 286 ARG H CB  1 
ATOM   12802 C CG  . ARG F  1 286 ? -46.706 -6.733  78.152  1.00 111.56 ? 286 ARG H CG  1 
ATOM   12803 C CD  . ARG F  1 286 ? -46.528 -7.858  77.153  1.00 125.57 ? 286 ARG H CD  1 
ATOM   12804 N NE  . ARG F  1 286 ? -47.520 -7.813  76.088  1.00 137.71 ? 286 ARG H NE  1 
ATOM   12805 C CZ  . ARG F  1 286 ? -48.662 -8.494  76.084  1.00 141.77 ? 286 ARG H CZ  1 
ATOM   12806 N NH1 . ARG F  1 286 ? -48.967 -9.293  77.093  1.00 137.19 ? 286 ARG H NH1 1 
ATOM   12807 N NH2 . ARG F  1 286 ? -49.494 -8.376  75.065  1.00 141.96 ? 286 ARG H NH2 1 
ATOM   12808 N N   . GLU F  1 287 ? -48.845 -3.083  78.326  1.00 78.41  ? 287 GLU H N   1 
ATOM   12809 C CA  . GLU F  1 287 ? -50.320 -2.913  78.438  1.00 71.73  ? 287 GLU H CA  1 
ATOM   12810 C C   . GLU F  1 287 ? -50.989 -4.125  77.782  1.00 65.17  ? 287 GLU H C   1 
ATOM   12811 O O   . GLU F  1 287 ? -50.580 -4.483  76.662  1.00 66.44  ? 287 GLU H O   1 
ATOM   12812 C CB  . GLU F  1 287 ? -50.780 -1.618  77.768  1.00 75.39  ? 287 GLU H CB  1 
ATOM   12813 C CG  . GLU F  1 287 ? -50.383 -0.364  78.523  1.00 76.07  ? 287 GLU H CG  1 
ATOM   12814 C CD  . GLU F  1 287 ? -50.697 0.930   77.791  1.00 79.30  ? 287 GLU H CD  1 
ATOM   12815 O OE1 . GLU F  1 287 ? -51.461 0.881   76.805  1.00 89.99  ? 287 GLU H OE1 1 
ATOM   12816 O OE2 . GLU F  1 287 ? -50.172 1.982   78.205  1.00 71.28  ? 287 GLU H OE2 1 
ATOM   12817 N N   . VAL F  1 288 ? -51.978 -4.726  78.448  1.00 70.05  ? 288 VAL H N   1 
ATOM   12818 C CA  . VAL F  1 288 ? -52.658 -5.970  77.981  1.00 79.77  ? 288 VAL H CA  1 
ATOM   12819 C C   . VAL F  1 288 ? -54.144 -5.687  77.728  1.00 89.47  ? 288 VAL H C   1 
ATOM   12820 O O   . VAL F  1 288 ? -54.792 -5.066  78.594  1.00 91.94  ? 288 VAL H O   1 
ATOM   12821 C CB  . VAL F  1 288 ? -52.464 -7.113  78.996  1.00 84.31  ? 288 VAL H CB  1 
ATOM   12822 C CG1 . VAL F  1 288 ? -53.177 -8.386  78.567  1.00 88.14  ? 288 VAL H CG1 1 
ATOM   12823 C CG2 . VAL F  1 288 ? -50.988 -7.385  79.250  1.00 88.44  ? 288 VAL H CG2 1 
ATOM   12824 N N   . TYR F  1 289 ? -54.645 -6.121  76.567  1.00 92.03  ? 289 TYR H N   1 
ATOM   12825 C CA  . TYR F  1 289 ? -56.073 -6.045  76.159  1.00 88.29  ? 289 TYR H CA  1 
ATOM   12826 C C   . TYR F  1 289 ? -56.751 -7.367  76.538  1.00 89.37  ? 289 TYR H C   1 
ATOM   12827 O O   . TYR F  1 289 ? -56.101 -8.422  76.430  1.00 89.89  ? 289 TYR H O   1 
ATOM   12828 C CB  . TYR F  1 289 ? -56.202 -5.765  74.659  1.00 69.73  ? 289 TYR H CB  1 
ATOM   12829 N N   . LEU F  1 290 ? -58.011 -7.306  76.974  1.00 93.64  ? 290 LEU H N   1 
ATOM   12830 C CA  . LEU F  1 290 ? -58.801 -8.485  77.421  1.00 97.06  ? 290 LEU H CA  1 
ATOM   12831 C C   . LEU F  1 290 ? -60.110 -8.553  76.626  1.00 94.89  ? 290 LEU H C   1 
ATOM   12832 O O   . LEU F  1 290 ? -60.638 -9.635  76.355  1.00 91.50  ? 290 LEU H O   1 
ATOM   12833 C CB  . LEU F  1 290 ? -59.068 -8.358  78.924  1.00 101.80 ? 290 LEU H CB  1 
ATOM   12834 C CG  . LEU F  1 290 ? -57.830 -8.151  79.798  1.00 103.77 ? 290 LEU H CG  1 
ATOM   12835 C CD1 . LEU F  1 290 ? -58.220 -7.944  81.255  1.00 98.37  ? 290 LEU H CD1 1 
ATOM   12836 C CD2 . LEU F  1 290 ? -56.868 -9.320  79.667  1.00 117.66 ? 290 LEU H CD2 1 
ATOM   12837 N N   . THR G  1 4   ? -91.378 8.708   137.797 1.00 120.91 ? 4   THR G N   1 
ATOM   12838 C CA  . THR G  1 4   ? -90.289 8.052   138.574 1.00 123.75 ? 4   THR G CA  1 
ATOM   12839 C C   . THR G  1 4   ? -89.205 9.087   138.894 1.00 125.11 ? 4   THR G C   1 
ATOM   12840 O O   . THR G  1 4   ? -89.423 10.277  138.597 1.00 108.48 ? 4   THR G O   1 
ATOM   12841 C CB  . THR G  1 4   ? -89.711 6.853   137.811 1.00 122.43 ? 4   THR G CB  1 
ATOM   12842 N N   . ASN G  1 5   ? -88.091 8.640   139.482 1.00 145.54 ? 5   ASN G N   1 
ATOM   12843 C CA  . ASN G  1 5   ? -86.918 9.485   139.841 1.00 150.35 ? 5   ASN G CA  1 
ATOM   12844 C C   . ASN G  1 5   ? -85.681 8.839   139.203 1.00 150.08 ? 5   ASN G C   1 
ATOM   12845 O O   . ASN G  1 5   ? -85.749 7.627   138.919 1.00 143.16 ? 5   ASN G O   1 
ATOM   12846 C CB  . ASN G  1 5   ? -86.813 9.665   141.358 1.00 140.73 ? 5   ASN G CB  1 
ATOM   12847 C CG  . ASN G  1 5   ? -86.375 11.057  141.768 1.00 143.42 ? 5   ASN G CG  1 
ATOM   12848 O OD1 . ASN G  1 5   ? -87.017 11.694  142.601 1.00 150.12 ? 5   ASN G OD1 1 
ATOM   12849 N ND2 . ASN G  1 5   ? -85.301 11.551  141.175 1.00 139.80 ? 5   ASN G ND2 1 
ATOM   12850 N N   . VAL G  1 6   ? -84.623 9.619   138.952 1.00 148.45 ? 6   VAL G N   1 
ATOM   12851 C CA  . VAL G  1 6   ? -83.391 9.176   138.229 1.00 121.21 ? 6   VAL G CA  1 
ATOM   12852 C C   . VAL G  1 6   ? -82.473 8.426   139.195 1.00 118.58 ? 6   VAL G C   1 
ATOM   12853 O O   . VAL G  1 6   ? -82.063 9.020   140.205 1.00 106.56 ? 6   VAL G O   1 
ATOM   12854 C CB  . VAL G  1 6   ? -82.633 10.350  137.581 1.00 118.77 ? 6   VAL G CB  1 
ATOM   12855 C CG1 . VAL G  1 6   ? -81.443 9.866   136.770 1.00 107.28 ? 6   VAL G CG1 1 
ATOM   12856 C CG2 . VAL G  1 6   ? -83.544 11.207  136.727 1.00 133.13 ? 6   VAL G CG2 1 
ATOM   12857 N N   . SER G  1 7   ? -82.171 7.168   138.870 1.00 121.14 ? 7   SER G N   1 
ATOM   12858 C CA  . SER G  1 7   ? -81.256 6.272   139.619 1.00 112.92 ? 7   SER G CA  1 
ATOM   12859 C C   . SER G  1 7   ? -79.993 6.068   138.779 1.00 98.57  ? 7   SER G C   1 
ATOM   12860 O O   . SER G  1 7   ? -79.977 5.121   137.963 1.00 79.49  ? 7   SER G O   1 
ATOM   12861 C CB  . SER G  1 7   ? -81.930 4.962   139.933 1.00 119.47 ? 7   SER G CB  1 
ATOM   12862 O OG  . SER G  1 7   ? -83.159 5.178   140.608 1.00 129.50 ? 7   SER G OG  1 
ATOM   12863 N N   . VAL G  1 8   ? -78.995 6.942   138.955 1.00 97.44  ? 8   VAL G N   1 
ATOM   12864 C CA  . VAL G  1 8   ? -77.708 6.927   138.195 1.00 92.72  ? 8   VAL G CA  1 
ATOM   12865 C C   . VAL G  1 8   ? -77.186 5.493   138.144 1.00 103.56 ? 8   VAL G C   1 
ATOM   12866 O O   . VAL G  1 8   ? -77.109 4.814   139.167 1.00 118.99 ? 8   VAL G O   1 
ATOM   12867 C CB  . VAL G  1 8   ? -76.668 7.887   138.805 1.00 89.61  ? 8   VAL G CB  1 
ATOM   12868 C CG1 . VAL G  1 8   ? -77.136 9.330   138.755 1.00 80.82  ? 8   VAL G CG1 1 
ATOM   12869 C CG2 . VAL G  1 8   ? -76.296 7.501   140.227 1.00 117.54 ? 8   VAL G CG2 1 
ATOM   12870 N N   . PRO G  1 9   ? -76.817 4.994   136.943 1.00 97.74  ? 9   PRO G N   1 
ATOM   12871 C CA  . PRO G  1 9   ? -76.347 3.617   136.778 1.00 92.57  ? 9   PRO G CA  1 
ATOM   12872 C C   . PRO G  1 9   ? -74.972 3.344   137.410 1.00 91.63  ? 9   PRO G C   1 
ATOM   12873 O O   . PRO G  1 9   ? -74.697 2.199   137.730 1.00 93.23  ? 9   PRO G O   1 
ATOM   12874 C CB  . PRO G  1 9   ? -76.253 3.432   135.252 1.00 88.60  ? 9   PRO G CB  1 
ATOM   12875 C CG  . PRO G  1 9   ? -77.007 4.611   134.659 1.00 87.75  ? 9   PRO G CG  1 
ATOM   12876 C CD  . PRO G  1 9   ? -76.863 5.726   135.670 1.00 88.90  ? 9   PRO G CD  1 
ATOM   12877 N N   . TRP G  1 10  ? -74.150 4.387   137.568 1.00 87.58  ? 10  TRP G N   1 
ATOM   12878 C CA  . TRP G  1 10  ? -72.771 4.298   138.123 1.00 83.13  ? 10  TRP G CA  1 
ATOM   12879 C C   . TRP G  1 10  ? -72.818 4.230   139.655 1.00 92.28  ? 10  TRP G C   1 
ATOM   12880 O O   . TRP G  1 10  ? -71.741 4.282   140.279 1.00 93.11  ? 10  TRP G O   1 
ATOM   12881 C CB  . TRP G  1 10  ? -71.907 5.467   137.627 1.00 84.63  ? 10  TRP G CB  1 
ATOM   12882 C CG  . TRP G  1 10  ? -72.501 6.824   137.851 1.00 97.83  ? 10  TRP G CG  1 
ATOM   12883 C CD1 . TRP G  1 10  ? -72.471 7.560   139.000 1.00 106.49 ? 10  TRP G CD1 1 
ATOM   12884 C CD2 . TRP G  1 10  ? -73.198 7.628   136.882 1.00 107.64 ? 10  TRP G CD2 1 
ATOM   12885 N NE1 . TRP G  1 10  ? -73.111 8.757   138.817 1.00 106.67 ? 10  TRP G NE1 1 
ATOM   12886 C CE2 . TRP G  1 10  ? -73.567 8.827   137.527 1.00 112.20 ? 10  TRP G CE2 1 
ATOM   12887 C CE3 . TRP G  1 10  ? -73.550 7.451   135.539 1.00 110.25 ? 10  TRP G CE3 1 
ATOM   12888 C CZ2 . TRP G  1 10  ? -74.270 9.838   136.873 1.00 120.38 ? 10  TRP G CZ2 1 
ATOM   12889 C CZ3 . TRP G  1 10  ? -74.245 8.449   134.894 1.00 105.87 ? 10  TRP G CZ3 1 
ATOM   12890 C CH2 . TRP G  1 10  ? -74.600 9.625   135.554 1.00 118.07 ? 10  TRP G CH2 1 
ATOM   12891 N N   . GLY G  1 11  ? -74.018 4.112   140.233 1.00 87.55  ? 11  GLY G N   1 
ATOM   12892 C CA  . GLY G  1 11  ? -74.226 3.991   141.689 1.00 83.97  ? 11  GLY G CA  1 
ATOM   12893 C C   . GLY G  1 11  ? -74.425 2.543   142.096 1.00 90.09  ? 11  GLY G C   1 
ATOM   12894 O O   . GLY G  1 11  ? -74.162 2.213   143.268 1.00 88.99  ? 11  GLY G O   1 
ATOM   12895 N N   . ALA G  1 12  ? -74.865 1.704   141.154 1.00 99.91  ? 12  ALA G N   1 
ATOM   12896 C CA  . ALA G  1 12  ? -75.167 0.267   141.356 1.00 105.45 ? 12  ALA G CA  1 
ATOM   12897 C C   . ALA G  1 12  ? -73.869 -0.544  141.436 1.00 105.44 ? 12  ALA G C   1 
ATOM   12898 O O   . ALA G  1 12  ? -72.990 -0.337  140.577 1.00 103.11 ? 12  ALA G O   1 
ATOM   12899 C CB  . ALA G  1 12  ? -76.047 -0.227  140.235 1.00 113.30 ? 12  ALA G CB  1 
ATOM   12900 N N   . THR G  1 13  ? -73.771 -1.430  142.434 1.00 112.52 ? 13  THR G N   1 
ATOM   12901 C CA  . THR G  1 13  ? -72.643 -2.378  142.648 1.00 100.80 ? 13  THR G CA  1 
ATOM   12902 C C   . THR G  1 13  ? -72.803 -3.553  141.676 1.00 105.84 ? 13  THR G C   1 
ATOM   12903 O O   . THR G  1 13  ? -73.956 -3.977  141.453 1.00 114.74 ? 13  THR G O   1 
ATOM   12904 C CB  . THR G  1 13  ? -72.584 -2.842  144.109 1.00 92.78  ? 13  THR G CB  1 
ATOM   12905 O OG1 . THR G  1 13  ? -72.253 -1.711  144.914 1.00 91.09  ? 13  THR G OG1 1 
ATOM   12906 C CG2 . THR G  1 13  ? -71.571 -3.941  144.344 1.00 85.58  ? 13  THR G CG2 1 
ATOM   12907 N N   . LEU G  1 14  ? -71.694 -4.059  141.127 1.00 90.56  ? 14  LEU G N   1 
ATOM   12908 C CA  . LEU G  1 14  ? -71.688 -5.135  140.096 1.00 94.67  ? 14  LEU G CA  1 
ATOM   12909 C C   . LEU G  1 14  ? -71.100 -6.432  140.664 1.00 92.19  ? 14  LEU G C   1 
ATOM   12910 O O   . LEU G  1 14  ? -70.167 -6.355  141.485 1.00 94.52  ? 14  LEU G O   1 
ATOM   12911 C CB  . LEU G  1 14  ? -70.871 -4.656  138.892 1.00 85.59  ? 14  LEU G CB  1 
ATOM   12912 C CG  . LEU G  1 14  ? -71.392 -3.402  138.192 1.00 90.06  ? 14  LEU G CG  1 
ATOM   12913 C CD1 . LEU G  1 14  ? -70.479 -3.017  137.039 1.00 82.70  ? 14  LEU G CD1 1 
ATOM   12914 C CD2 . LEU G  1 14  ? -72.818 -3.597  137.697 1.00 103.95 ? 14  LEU G CD2 1 
ATOM   12915 N N   . SER G  1 15  ? -71.628 -7.578  140.222 1.00 84.28  ? 15  SER G N   1 
ATOM   12916 C CA  . SER G  1 15  ? -71.139 -8.937  140.571 1.00 80.46  ? 15  SER G CA  1 
ATOM   12917 C C   . SER G  1 15  ? -69.830 -9.189  139.818 1.00 84.86  ? 15  SER G C   1 
ATOM   12918 O O   . SER G  1 15  ? -69.563 -8.449  138.849 1.00 79.57  ? 15  SER G O   1 
ATOM   12919 C CB  . SER G  1 15  ? -72.164 -9.993  140.243 1.00 84.54  ? 15  SER G CB  1 
ATOM   12920 O OG  . SER G  1 15  ? -72.289 -10.159 138.838 1.00 85.42  ? 15  SER G OG  1 
ATOM   12921 N N   . ASN G  1 16  ? -69.049 -10.184 140.247 1.00 100.77 ? 16  ASN G N   1 
ATOM   12922 C CA  . ASN G  1 16  ? -67.770 -10.570 139.592 1.00 101.45 ? 16  ASN G CA  1 
ATOM   12923 C C   . ASN G  1 16  ? -68.077 -11.007 138.155 1.00 101.22 ? 16  ASN G C   1 
ATOM   12924 O O   . ASN G  1 16  ? -67.294 -10.664 137.245 1.00 92.84  ? 16  ASN G O   1 
ATOM   12925 C CB  . ASN G  1 16  ? -67.023 -11.651 140.378 1.00 93.42  ? 16  ASN G CB  1 
ATOM   12926 C CG  . ASN G  1 16  ? -66.462 -11.140 141.688 1.00 97.19  ? 16  ASN G CG  1 
ATOM   12927 O OD1 . ASN G  1 16  ? -66.588 -9.960  142.005 1.00 108.14 ? 16  ASN G OD1 1 
ATOM   12928 N ND2 . ASN G  1 16  ? -65.840 -12.020 142.453 1.00 108.22 ? 16  ASN G ND2 1 
ATOM   12929 N N   . ALA G  1 17  ? -69.188 -11.724 137.967 1.00 93.49  ? 17  ALA G N   1 
ATOM   12930 C CA  . ALA G  1 17  ? -69.671 -12.217 136.657 1.00 90.45  ? 17  ALA G CA  1 
ATOM   12931 C C   . ALA G  1 17  ? -70.013 -11.021 135.760 1.00 98.47  ? 17  ALA G C   1 
ATOM   12932 O O   . ALA G  1 17  ? -69.542 -10.992 134.603 1.00 98.12  ? 17  ALA G O   1 
ATOM   12933 C CB  . ALA G  1 17  ? -70.859 -13.122 136.858 1.00 87.57  ? 17  ALA G CB  1 
ATOM   12934 N N   . GLU G  1 18  ? -70.802 -10.074 136.280 1.00 100.41 ? 18  GLU G N   1 
ATOM   12935 C CA  . GLU G  1 18  ? -71.216 -8.838  135.561 1.00 98.69  ? 18  GLU G CA  1 
ATOM   12936 C C   . GLU G  1 18  ? -69.958 -8.083  135.115 1.00 89.48  ? 18  GLU G C   1 
ATOM   12937 O O   . GLU G  1 18  ? -69.864 -7.745  133.919 1.00 103.91 ? 18  GLU G O   1 
ATOM   12938 C CB  . GLU G  1 18  ? -72.124 -7.976  136.445 1.00 102.32 ? 18  GLU G CB  1 
ATOM   12939 C CG  . GLU G  1 18  ? -73.509 -8.571  136.650 1.00 115.91 ? 18  GLU G CG  1 
ATOM   12940 C CD  . GLU G  1 18  ? -74.398 -7.863  137.661 1.00 111.75 ? 18  GLU G CD  1 
ATOM   12941 O OE1 . GLU G  1 18  ? -75.586 -8.232  137.758 1.00 98.86  ? 18  GLU G OE1 1 
ATOM   12942 O OE2 . GLU G  1 18  ? -73.903 -6.954  138.356 1.00 115.59 ? 18  GLU G OE2 1 
ATOM   12943 N N   . HIS G  1 19  ? -69.024 -7.852  136.043 1.00 75.91  ? 19  HIS G N   1 
ATOM   12944 C CA  . HIS G  1 19  ? -67.747 -7.126  135.809 1.00 75.73  ? 19  HIS G CA  1 
ATOM   12945 C C   . HIS G  1 19  ? -66.982 -7.782  134.652 1.00 78.89  ? 19  HIS G C   1 
ATOM   12946 O O   . HIS G  1 19  ? -66.437 -7.042  133.802 1.00 76.70  ? 19  HIS G O   1 
ATOM   12947 C CB  . HIS G  1 19  ? -66.919 -7.083  137.100 1.00 70.74  ? 19  HIS G CB  1 
ATOM   12948 C CG  . HIS G  1 19  ? -65.808 -6.089  137.071 1.00 65.68  ? 19  HIS G CG  1 
ATOM   12949 N ND1 . HIS G  1 19  ? -64.524 -6.421  136.686 1.00 70.88  ? 19  HIS G ND1 1 
ATOM   12950 C CD2 . HIS G  1 19  ? -65.785 -4.774  137.380 1.00 70.13  ? 19  HIS G CD2 1 
ATOM   12951 C CE1 . HIS G  1 19  ? -63.757 -5.352  136.756 1.00 75.59  ? 19  HIS G CE1 1 
ATOM   12952 N NE2 . HIS G  1 19  ? -64.508 -4.328  137.178 1.00 79.41  ? 19  HIS G NE2 1 
ATOM   12953 N N   . GLN G  1 20  ? -66.957 -9.118  134.615 1.00 78.96  ? 20  GLN G N   1 
ATOM   12954 C CA  . GLN G  1 20  ? -66.229 -9.918  133.593 1.00 89.97  ? 20  GLN G CA  1 
ATOM   12955 C C   . GLN G  1 20  ? -66.908 -9.737  132.228 1.00 89.02  ? 20  GLN G C   1 
ATOM   12956 O O   . GLN G  1 20  ? -66.187 -9.516  131.231 1.00 91.88  ? 20  GLN G O   1 
ATOM   12957 C CB  . GLN G  1 20  ? -66.192 -11.389 134.015 1.00 96.04  ? 20  GLN G CB  1 
ATOM   12958 C CG  . GLN G  1 20  ? -65.040 -12.186 133.417 1.00 96.22  ? 20  GLN G CG  1 
ATOM   12959 C CD  . GLN G  1 20  ? -63.722 -11.946 134.115 1.00 84.98  ? 20  GLN G CD  1 
ATOM   12960 O OE1 . GLN G  1 20  ? -63.624 -11.193 135.082 1.00 88.86  ? 20  GLN G OE1 1 
ATOM   12961 N NE2 . GLN G  1 20  ? -62.688 -12.614 133.635 1.00 82.10  ? 20  GLN G NE2 1 
ATOM   12962 N N   . LEU G  1 21  ? -68.242 -9.828  132.192 1.00 83.76  ? 21  LEU G N   1 
ATOM   12963 C CA  . LEU G  1 21  ? -69.063 -9.700  130.958 1.00 84.08  ? 21  LEU G CA  1 
ATOM   12964 C C   . LEU G  1 21  ? -68.841 -8.326  130.320 1.00 89.78  ? 21  LEU G C   1 
ATOM   12965 O O   . LEU G  1 21  ? -68.590 -8.276  129.102 1.00 115.06 ? 21  LEU G O   1 
ATOM   12966 C CB  . LEU G  1 21  ? -70.541 -9.909  131.306 1.00 78.87  ? 21  LEU G CB  1 
ATOM   12967 C CG  . LEU G  1 21  ? -70.976 -11.363 131.465 1.00 88.72  ? 21  LEU G CG  1 
ATOM   12968 C CD1 . LEU G  1 21  ? -72.424 -11.447 131.919 1.00 98.30  ? 21  LEU G CD1 1 
ATOM   12969 C CD2 . LEU G  1 21  ? -70.784 -12.130 130.163 1.00 91.50  ? 21  LEU G CD2 1 
ATOM   12970 N N   . ILE G  1 22  ? -68.938 -7.257  131.112 1.00 86.90  ? 22  ILE G N   1 
ATOM   12971 C CA  . ILE G  1 22  ? -68.780 -5.852  130.633 1.00 97.08  ? 22  ILE G CA  1 
ATOM   12972 C C   . ILE G  1 22  ? -67.399 -5.705  129.983 1.00 87.28  ? 22  ILE G C   1 
ATOM   12973 O O   . ILE G  1 22  ? -67.334 -5.204  128.841 1.00 105.94 ? 22  ILE G O   1 
ATOM   12974 C CB  . ILE G  1 22  ? -68.998 -4.846  131.781 1.00 102.95 ? 22  ILE G CB  1 
ATOM   12975 C CG1 . ILE G  1 22  ? -70.360 -5.046  132.452 1.00 102.45 ? 22  ILE G CG1 1 
ATOM   12976 C CG2 . ILE G  1 22  ? -68.820 -3.421  131.279 1.00 104.59 ? 22  ILE G CG2 1 
ATOM   12977 C CD1 . ILE G  1 22  ? -70.592 -4.174  133.665 1.00 89.39  ? 22  ILE G CD1 1 
ATOM   12978 N N   . PHE G  1 23  ? -66.343 -6.135  130.676 1.00 69.31  ? 23  PHE G N   1 
ATOM   12979 C CA  . PHE G  1 23  ? -64.940 -6.075  130.189 1.00 71.14  ? 23  PHE G CA  1 
ATOM   12980 C C   . PHE G  1 23  ? -64.830 -6.827  128.855 1.00 78.23  ? 23  PHE G C   1 
ATOM   12981 O O   . PHE G  1 23  ? -64.304 -6.256  127.879 1.00 86.28  ? 23  PHE G O   1 
ATOM   12982 C CB  . PHE G  1 23  ? -63.984 -6.642  131.238 1.00 65.23  ? 23  PHE G CB  1 
ATOM   12983 C CG  . PHE G  1 23  ? -62.526 -6.494  130.885 1.00 62.17  ? 23  PHE G CG  1 
ATOM   12984 C CD1 . PHE G  1 23  ? -61.769 -7.595  130.522 1.00 61.53  ? 23  PHE G CD1 1 
ATOM   12985 C CD2 . PHE G  1 23  ? -61.913 -5.251  130.907 1.00 61.33  ? 23  PHE G CD2 1 
ATOM   12986 C CE1 . PHE G  1 23  ? -60.425 -7.458  130.211 1.00 61.05  ? 23  PHE G CE1 1 
ATOM   12987 C CE2 . PHE G  1 23  ? -60.573 -5.114  130.584 1.00 63.55  ? 23  PHE G CE2 1 
ATOM   12988 C CZ  . PHE G  1 23  ? -59.831 -6.217  130.237 1.00 61.28  ? 23  PHE G CZ  1 
ATOM   12989 N N   . TYR G  1 24  ? -65.335 -8.063  128.820 1.00 79.32  ? 24  TYR G N   1 
ATOM   12990 C CA  . TYR G  1 24  ? -65.349 -8.961  127.631 1.00 66.46  ? 24  TYR G CA  1 
ATOM   12991 C C   . TYR G  1 24  ? -65.866 -8.197  126.405 1.00 64.69  ? 24  TYR G C   1 
ATOM   12992 O O   . TYR G  1 24  ? -65.124 -8.098  125.407 1.00 60.49  ? 24  TYR G O   1 
ATOM   12993 C CB  . TYR G  1 24  ? -66.192 -10.208 127.920 1.00 62.37  ? 24  TYR G CB  1 
ATOM   12994 C CG  . TYR G  1 24  ? -66.387 -11.145 126.752 1.00 60.78  ? 24  TYR G CG  1 
ATOM   12995 C CD1 . TYR G  1 24  ? -67.490 -11.031 125.922 1.00 62.30  ? 24  TYR G CD1 1 
ATOM   12996 C CD2 . TYR G  1 24  ? -65.480 -12.156 126.483 1.00 59.97  ? 24  TYR G CD2 1 
ATOM   12997 C CE1 . TYR G  1 24  ? -67.680 -11.888 124.850 1.00 60.17  ? 24  TYR G CE1 1 
ATOM   12998 C CE2 . TYR G  1 24  ? -65.654 -13.020 125.416 1.00 55.74  ? 24  TYR G CE2 1 
ATOM   12999 C CZ  . TYR G  1 24  ? -66.759 -12.888 124.597 1.00 56.90  ? 24  TYR G CZ  1 
ATOM   13000 O OH  . TYR G  1 24  ? -66.931 -13.740 123.546 1.00 67.54  ? 24  TYR G OH  1 
ATOM   13001 N N   . PHE G  1 25  ? -67.092 -7.668  126.485 1.00 71.83  ? 25  PHE G N   1 
ATOM   13002 C CA  . PHE G  1 25  ? -67.789 -6.954  125.380 1.00 81.85  ? 25  PHE G CA  1 
ATOM   13003 C C   . PHE G  1 25  ? -67.017 -5.687  124.989 1.00 99.20  ? 25  PHE G C   1 
ATOM   13004 O O   . PHE G  1 25  ? -66.835 -5.453  123.776 1.00 107.78 ? 25  PHE G O   1 
ATOM   13005 C CB  . PHE G  1 25  ? -69.239 -6.650  125.764 1.00 70.17  ? 25  PHE G CB  1 
ATOM   13006 C CG  . PHE G  1 25  ? -70.153 -7.846  125.678 1.00 69.74  ? 25  PHE G CG  1 
ATOM   13007 C CD1 . PHE G  1 25  ? -70.786 -8.168  124.488 1.00 66.78  ? 25  PHE G CD1 1 
ATOM   13008 C CD2 . PHE G  1 25  ? -70.367 -8.656  126.781 1.00 77.47  ? 25  PHE G CD2 1 
ATOM   13009 C CE1 . PHE G  1 25  ? -71.616 -9.275  124.404 1.00 69.77  ? 25  PHE G CE1 1 
ATOM   13010 C CE2 . PHE G  1 25  ? -71.201 -9.760  126.696 1.00 81.77  ? 25  PHE G CE2 1 
ATOM   13011 C CZ  . PHE G  1 25  ? -71.824 -10.066 125.509 1.00 79.19  ? 25  PHE G CZ  1 
ATOM   13012 N N   . LEU G  1 26  ? -66.573 -4.899  125.973 1.00 87.95  ? 26  LEU G N   1 
ATOM   13013 C CA  . LEU G  1 26  ? -65.821 -3.637  125.734 1.00 67.52  ? 26  LEU G CA  1 
ATOM   13014 C C   . LEU G  1 26  ? -64.578 -3.934  124.888 1.00 67.29  ? 26  LEU G C   1 
ATOM   13015 O O   . LEU G  1 26  ? -64.443 -3.322  123.811 1.00 59.53  ? 26  LEU G O   1 
ATOM   13016 C CB  . LEU G  1 26  ? -65.446 -3.000  127.075 1.00 57.81  ? 26  LEU G CB  1 
ATOM   13017 C CG  . LEU G  1 26  ? -66.588 -2.294  127.803 1.00 60.39  ? 26  LEU G CG  1 
ATOM   13018 C CD1 . LEU G  1 26  ? -66.104 -1.694  129.112 1.00 63.02  ? 26  LEU G CD1 1 
ATOM   13019 C CD2 . LEU G  1 26  ? -67.221 -1.222  126.923 1.00 68.56  ? 26  LEU G CD2 1 
ATOM   13020 N N   . VAL G  1 27  ? -63.717 -4.845  125.355 1.00 65.30  ? 27  VAL G N   1 
ATOM   13021 C CA  . VAL G  1 27  ? -62.433 -5.215  124.685 1.00 63.25  ? 27  VAL G CA  1 
ATOM   13022 C C   . VAL G  1 27  ? -62.748 -5.820  123.312 1.00 61.78  ? 27  VAL G C   1 
ATOM   13023 O O   . VAL G  1 27  ? -62.124 -5.381  122.321 1.00 56.79  ? 27  VAL G O   1 
ATOM   13024 C CB  . VAL G  1 27  ? -61.594 -6.175  125.551 1.00 61.96  ? 27  VAL G CB  1 
ATOM   13025 C CG1 . VAL G  1 27  ? -60.289 -6.564  124.871 1.00 59.70  ? 27  VAL G CG1 1 
ATOM   13026 C CG2 . VAL G  1 27  ? -61.320 -5.584  126.925 1.00 63.91  ? 27  VAL G CG2 1 
ATOM   13027 N N   . VAL G  1 28  ? -63.675 -6.783  123.252 1.00 59.29  ? 28  VAL G N   1 
ATOM   13028 C CA  . VAL G  1 28  ? -64.101 -7.439  121.979 1.00 64.16  ? 28  VAL G CA  1 
ATOM   13029 C C   . VAL G  1 28  ? -64.440 -6.335  120.974 1.00 71.18  ? 28  VAL G C   1 
ATOM   13030 O O   . VAL G  1 28  ? -63.939 -6.398  119.830 1.00 79.46  ? 28  VAL G O   1 
ATOM   13031 C CB  . VAL G  1 28  ? -65.292 -8.397  122.182 1.00 61.67  ? 28  VAL G CB  1 
ATOM   13032 C CG1 . VAL G  1 28  ? -65.937 -8.785  120.859 1.00 57.95  ? 28  VAL G CG1 1 
ATOM   13033 C CG2 . VAL G  1 28  ? -64.894 -9.639  122.962 1.00 67.00  ? 28  VAL G CG2 1 
ATOM   13034 N N   . ALA G  1 29  ? -65.248 -5.359  121.401 1.00 67.33  ? 29  ALA G N   1 
ATOM   13035 C CA  . ALA G  1 29  ? -65.685 -4.202  120.586 1.00 65.56  ? 29  ALA G CA  1 
ATOM   13036 C C   . ALA G  1 29  ? -64.449 -3.480  120.041 1.00 63.35  ? 29  ALA G C   1 
ATOM   13037 O O   . ALA G  1 29  ? -64.341 -3.349  118.809 1.00 69.65  ? 29  ALA G O   1 
ATOM   13038 C CB  . ALA G  1 29  ? -66.553 -3.288  121.414 1.00 61.41  ? 29  ALA G CB  1 
ATOM   13039 N N   . ALA G  1 30  ? -63.549 -3.047  120.929 1.00 59.70  ? 30  ALA G N   1 
ATOM   13040 C CA  . ALA G  1 30  ? -62.306 -2.311  120.598 1.00 58.10  ? 30  ALA G CA  1 
ATOM   13041 C C   . ALA G  1 30  ? -61.510 -3.090  119.544 1.00 56.59  ? 30  ALA G C   1 
ATOM   13042 O O   . ALA G  1 30  ? -61.094 -2.477  118.537 1.00 66.03  ? 30  ALA G O   1 
ATOM   13043 C CB  . ALA G  1 30  ? -61.498 -2.074  121.849 1.00 52.80  ? 30  ALA G CB  1 
ATOM   13044 N N   . LEU G  1 31  ? -61.318 -4.393  119.767 1.00 59.95  ? 31  LEU G N   1 
ATOM   13045 C CA  . LEU G  1 31  ? -60.567 -5.291  118.849 1.00 67.20  ? 31  LEU G CA  1 
ATOM   13046 C C   . LEU G  1 31  ? -61.299 -5.369  117.505 1.00 64.51  ? 31  LEU G C   1 
ATOM   13047 O O   . LEU G  1 31  ? -60.626 -5.298  116.457 1.00 60.72  ? 31  LEU G O   1 
ATOM   13048 C CB  . LEU G  1 31  ? -60.425 -6.670  119.501 1.00 73.98  ? 31  LEU G CB  1 
ATOM   13049 C CG  . LEU G  1 31  ? -59.500 -6.718  120.718 1.00 80.20  ? 31  LEU G CG  1 
ATOM   13050 C CD1 . LEU G  1 31  ? -59.469 -8.110  121.329 1.00 84.60  ? 31  LEU G CD1 1 
ATOM   13051 C CD2 . LEU G  1 31  ? -58.094 -6.269  120.345 1.00 73.46  ? 31  LEU G CD2 1 
ATOM   13052 N N   . ALA G  1 32  ? -62.627 -5.504  117.539 1.00 58.02  ? 32  ALA G N   1 
ATOM   13053 C CA  . ALA G  1 32  ? -63.498 -5.564  116.344 1.00 55.80  ? 32  ALA G CA  1 
ATOM   13054 C C   . ALA G  1 32  ? -63.276 -4.304  115.499 1.00 66.23  ? 32  ALA G C   1 
ATOM   13055 O O   . ALA G  1 32  ? -63.221 -4.428  114.260 1.00 67.50  ? 32  ALA G O   1 
ATOM   13056 C CB  . ALA G  1 32  ? -64.940 -5.710  116.760 1.00 51.71  ? 32  ALA G CB  1 
ATOM   13057 N N   . PHE G  1 33  ? -63.151 -3.141  116.150 1.00 76.31  ? 33  PHE G N   1 
ATOM   13058 C CA  . PHE G  1 33  ? -62.917 -1.828  115.493 1.00 80.72  ? 33  PHE G CA  1 
ATOM   13059 C C   . PHE G  1 33  ? -61.533 -1.846  114.836 1.00 77.34  ? 33  PHE G C   1 
ATOM   13060 O O   . PHE G  1 33  ? -61.423 -1.394  113.682 1.00 107.74 ? 33  PHE G O   1 
ATOM   13061 C CB  . PHE G  1 33  ? -63.072 -0.667  116.480 1.00 84.36  ? 33  PHE G CB  1 
ATOM   13062 C CG  . PHE G  1 33  ? -64.481 -0.444  116.971 1.00 90.86  ? 33  PHE G CG  1 
ATOM   13063 C CD1 . PHE G  1 33  ? -65.538 -0.321  116.080 1.00 88.64  ? 33  PHE G CD1 1 
ATOM   13064 C CD2 . PHE G  1 33  ? -64.748 -0.324  118.325 1.00 98.68  ? 33  PHE G CD2 1 
ATOM   13065 C CE1 . PHE G  1 33  ? -66.831 -0.111  116.535 1.00 90.54  ? 33  PHE G CE1 1 
ATOM   13066 C CE2 . PHE G  1 33  ? -66.040 -0.108  118.777 1.00 98.63  ? 33  PHE G CE2 1 
ATOM   13067 C CZ  . PHE G  1 33  ? -67.080 -0.008  117.884 1.00 96.36  ? 33  PHE G CZ  1 
ATOM   13068 N N   . VAL G  1 34  ? -60.521 -2.362  115.541 1.00 71.59  ? 34  VAL G N   1 
ATOM   13069 C CA  . VAL G  1 34  ? -59.132 -2.503  115.011 1.00 72.84  ? 34  VAL G CA  1 
ATOM   13070 C C   . VAL G  1 34  ? -59.209 -3.310  113.710 1.00 67.46  ? 34  VAL G C   1 
ATOM   13071 O O   . VAL G  1 34  ? -58.642 -2.863  112.695 1.00 56.91  ? 34  VAL G O   1 
ATOM   13072 C CB  . VAL G  1 34  ? -58.184 -3.172  116.025 1.00 70.37  ? 34  VAL G CB  1 
ATOM   13073 C CG1 . VAL G  1 34  ? -56.805 -3.393  115.423 1.00 63.13  ? 34  VAL G CG1 1 
ATOM   13074 C CG2 . VAL G  1 34  ? -58.081 -2.385  117.323 1.00 75.03  ? 34  VAL G CG2 1 
ATOM   13075 N N   . ALA G  1 35  ? -59.896 -4.456  113.752 1.00 64.94  ? 35  ALA G N   1 
ATOM   13076 C CA  . ALA G  1 35  ? -60.138 -5.352  112.598 1.00 64.97  ? 35  ALA G CA  1 
ATOM   13077 C C   . ALA G  1 35  ? -60.848 -4.561  111.494 1.00 65.43  ? 35  ALA G C   1 
ATOM   13078 O O   . ALA G  1 35  ? -60.416 -4.645  110.324 1.00 58.80  ? 35  ALA G O   1 
ATOM   13079 C CB  . ALA G  1 35  ? -60.954 -6.543  113.035 1.00 68.34  ? 35  ALA G CB  1 
ATOM   13080 N N   . GLY G  1 36  ? -61.899 -3.823  111.865 1.00 69.04  ? 36  GLY G N   1 
ATOM   13081 C CA  . GLY G  1 36  ? -62.678 -2.969  110.950 1.00 73.73  ? 36  GLY G CA  1 
ATOM   13082 C C   . GLY G  1 36  ? -61.807 -1.888  110.336 1.00 76.39  ? 36  GLY G C   1 
ATOM   13083 O O   . GLY G  1 36  ? -61.802 -1.763  109.093 1.00 70.88  ? 36  GLY G O   1 
ATOM   13084 N N   . PHE G  1 37  ? -61.080 -1.146  111.178 1.00 86.64  ? 37  PHE G N   1 
ATOM   13085 C CA  . PHE G  1 37  ? -60.162 -0.046  110.782 1.00 74.05  ? 37  PHE G CA  1 
ATOM   13086 C C   . PHE G  1 37  ? -59.156 -0.574  109.756 1.00 71.63  ? 37  PHE G C   1 
ATOM   13087 O O   . PHE G  1 37  ? -58.975 0.066   108.705 1.00 76.29  ? 37  PHE G O   1 
ATOM   13088 C CB  . PHE G  1 37  ? -59.444 0.528   112.005 1.00 75.76  ? 37  PHE G CB  1 
ATOM   13089 C CG  . PHE G  1 37  ? -58.529 1.684   111.696 1.00 75.87  ? 37  PHE G CG  1 
ATOM   13090 C CD1 . PHE G  1 37  ? -58.968 2.990   111.833 1.00 84.97  ? 37  PHE G CD1 1 
ATOM   13091 C CD2 . PHE G  1 37  ? -57.236 1.464   111.251 1.00 73.96  ? 37  PHE G CD2 1 
ATOM   13092 C CE1 . PHE G  1 37  ? -58.128 4.053   111.538 1.00 92.04  ? 37  PHE G CE1 1 
ATOM   13093 C CE2 . PHE G  1 37  ? -56.398 2.527   110.957 1.00 83.17  ? 37  PHE G CE2 1 
ATOM   13094 C CZ  . PHE G  1 37  ? -56.846 3.819   111.101 1.00 86.75  ? 37  PHE G CZ  1 
ATOM   13095 N N   . ILE G  1 38  ? -58.526 -1.712  110.058 1.00 68.79  ? 38  ILE G N   1 
ATOM   13096 C CA  . ILE G  1 38  ? -57.512 -2.370  109.182 1.00 71.93  ? 38  ILE G CA  1 
ATOM   13097 C C   . ILE G  1 38  ? -58.152 -2.674  107.823 1.00 70.50  ? 38  ILE G C   1 
ATOM   13098 O O   . ILE G  1 38  ? -57.572 -2.264  106.804 1.00 54.96  ? 38  ILE G O   1 
ATOM   13099 C CB  . ILE G  1 38  ? -56.936 -3.634  109.849 1.00 74.95  ? 38  ILE G CB  1 
ATOM   13100 C CG1 . ILE G  1 38  ? -56.127 -3.283  111.101 1.00 78.79  ? 38  ILE G CG1 1 
ATOM   13101 C CG2 . ILE G  1 38  ? -56.113 -4.439  108.856 1.00 79.74  ? 38  ILE G CG2 1 
ATOM   13102 C CD1 . ILE G  1 38  ? -55.513 -4.476  111.798 1.00 81.05  ? 38  ILE G CD1 1 
ATOM   13103 N N   . ARG G  1 39  ? -59.298 -3.364  107.812 1.00 76.93  ? 39  ARG G N   1 
ATOM   13104 C CA  . ARG G  1 39  ? -60.022 -3.715  106.562 1.00 88.33  ? 39  ARG G CA  1 
ATOM   13105 C C   . ARG G  1 39  ? -60.286 -2.435  105.764 1.00 88.06  ? 39  ARG G C   1 
ATOM   13106 O O   . ARG G  1 39  ? -59.876 -2.379  104.590 1.00 109.74 ? 39  ARG G O   1 
ATOM   13107 C CB  . ARG G  1 39  ? -61.350 -4.430  106.828 1.00 90.36  ? 39  ARG G CB  1 
ATOM   13108 C CG  . ARG G  1 39  ? -62.089 -4.783  105.544 1.00 99.97  ? 39  ARG G CG  1 
ATOM   13109 C CD  . ARG G  1 39  ? -63.229 -5.756  105.745 1.00 107.43 ? 39  ARG G CD  1 
ATOM   13110 N NE  . ARG G  1 39  ? -63.809 -6.190  104.482 1.00 122.34 ? 39  ARG G NE  1 
ATOM   13111 C CZ  . ARG G  1 39  ? -64.707 -7.163  104.364 1.00 131.68 ? 39  ARG G CZ  1 
ATOM   13112 N NH1 . ARG G  1 39  ? -65.124 -7.809  105.439 1.00 133.77 ? 39  ARG G NH1 1 
ATOM   13113 N NH2 . ARG G  1 39  ? -65.180 -7.490  103.175 1.00 128.21 ? 39  ARG G NH2 1 
ATOM   13114 N N   . THR G  1 40  ? -60.941 -1.453  106.388 1.00 79.49  ? 40  THR G N   1 
ATOM   13115 C CA  . THR G  1 40  ? -61.324 -0.157  105.766 1.00 80.18  ? 40  THR G CA  1 
ATOM   13116 C C   . THR G  1 40  ? -60.112 0.461   105.059 1.00 77.45  ? 40  THR G C   1 
ATOM   13117 O O   . THR G  1 40  ? -60.260 0.889   103.893 1.00 65.67  ? 40  THR G O   1 
ATOM   13118 C CB  . THR G  1 40  ? -61.904 0.808   106.805 1.00 79.01  ? 40  THR G CB  1 
ATOM   13119 O OG1 . THR G  1 40  ? -63.129 0.256   107.285 1.00 98.11  ? 40  THR G OG1 1 
ATOM   13120 C CG2 . THR G  1 40  ? -62.156 2.188   106.239 1.00 81.83  ? 40  THR G CG2 1 
ATOM   13121 N N   . TYR G  1 41  ? -58.965 0.501   105.742 1.00 74.50  ? 41  TYR G N   1 
ATOM   13122 C CA  . TYR G  1 41  ? -57.696 1.091   105.240 1.00 72.24  ? 41  TYR G CA  1 
ATOM   13123 C C   . TYR G  1 41  ? -57.211 0.321   104.006 1.00 72.76  ? 41  TYR G C   1 
ATOM   13124 O O   . TYR G  1 41  ? -56.902 0.967   102.996 1.00 91.87  ? 41  TYR G O   1 
ATOM   13125 C CB  . TYR G  1 41  ? -56.630 1.102   106.338 1.00 77.86  ? 41  TYR G CB  1 
ATOM   13126 C CG  . TYR G  1 41  ? -55.312 1.694   105.909 1.00 90.96  ? 41  TYR G CG  1 
ATOM   13127 C CD1 . TYR G  1 41  ? -54.265 0.884   105.502 1.00 98.29  ? 41  TYR G CD1 1 
ATOM   13128 C CD2 . TYR G  1 41  ? -55.117 3.066   105.885 1.00 96.45  ? 41  TYR G CD2 1 
ATOM   13129 C CE1 . TYR G  1 41  ? -53.053 1.418   105.097 1.00 101.02 ? 41  TYR G CE1 1 
ATOM   13130 C CE2 . TYR G  1 41  ? -53.912 3.617   105.481 1.00 98.39  ? 41  TYR G CE2 1 
ATOM   13131 C CZ  . TYR G  1 41  ? -52.876 2.789   105.086 1.00 107.28 ? 41  TYR G CZ  1 
ATOM   13132 O OH  . TYR G  1 41  ? -51.684 3.319   104.686 1.00 124.89 ? 41  TYR G OH  1 
ATOM   13133 N N   . ILE G  1 42  ? -57.149 -1.011  104.084 1.00 69.63  ? 42  ILE G N   1 
ATOM   13134 C CA  . ILE G  1 42  ? -56.647 -1.899  102.990 1.00 69.21  ? 42  ILE G CA  1 
ATOM   13135 C C   . ILE G  1 42  ? -57.565 -1.805  101.765 1.00 68.19  ? 42  ILE G C   1 
ATOM   13136 O O   . ILE G  1 42  ? -57.042 -1.870  100.637 1.00 60.66  ? 42  ILE G O   1 
ATOM   13137 C CB  . ILE G  1 42  ? -56.503 -3.351  103.483 1.00 70.62  ? 42  ILE G CB  1 
ATOM   13138 C CG1 . ILE G  1 42  ? -55.275 -3.507  104.383 1.00 78.33  ? 42  ILE G CG1 1 
ATOM   13139 C CG2 . ILE G  1 42  ? -56.474 -4.322  102.312 1.00 69.72  ? 42  ILE G CG2 1 
ATOM   13140 C CD1 . ILE G  1 42  ? -54.699 -4.904  104.404 1.00 85.06  ? 42  ILE G CD1 1 
ATOM   13141 N N   . THR G  1 43  ? -58.876 -1.664  101.979 1.00 81.62  ? 43  THR G N   1 
ATOM   13142 C CA  . THR G  1 43  ? -59.908 -1.590  100.909 1.00 89.69  ? 43  THR G CA  1 
ATOM   13143 C C   . THR G  1 43  ? -60.292 -0.127  100.654 1.00 91.15  ? 43  THR G C   1 
ATOM   13144 O O   . THR G  1 43  ? -61.476 0.124   100.383 1.00 108.71 ? 43  THR G O   1 
ATOM   13145 C CB  . THR G  1 43  ? -61.147 -2.414  101.283 1.00 86.84  ? 43  THR G CB  1 
ATOM   13146 O OG1 . THR G  1 43  ? -61.769 -1.802  102.414 1.00 73.33  ? 43  THR G OG1 1 
ATOM   13147 C CG2 . THR G  1 43  ? -60.830 -3.857  101.606 1.00 95.65  ? 43  THR G CG2 1 
ATOM   13148 N N   . ARG G  1 44  ? -59.330 0.796   100.722 1.00 78.70  ? 44  ARG G N   1 
ATOM   13149 C CA  . ARG G  1 44  ? -59.571 2.254   100.559 1.00 76.99  ? 44  ARG G CA  1 
ATOM   13150 C C   . ARG G  1 44  ? -59.499 2.633   99.075  1.00 77.17  ? 44  ARG G C   1 
ATOM   13151 O O   . ARG G  1 44  ? -60.247 3.542   98.666  1.00 85.94  ? 44  ARG G O   1 
ATOM   13152 C CB  . ARG G  1 44  ? -58.563 3.066   101.380 1.00 76.92  ? 44  ARG G CB  1 
ATOM   13153 C CG  . ARG G  1 44  ? -57.137 3.035   100.846 1.00 80.30  ? 44  ARG G CG  1 
ATOM   13154 C CD  . ARG G  1 44  ? -56.171 3.790   101.742 1.00 83.86  ? 44  ARG G CD  1 
ATOM   13155 N NE  . ARG G  1 44  ? -54.830 3.894   101.179 1.00 91.74  ? 44  ARG G NE  1 
ATOM   13156 C CZ  . ARG G  1 44  ? -53.856 3.011   101.376 1.00 103.51 ? 44  ARG G CZ  1 
ATOM   13157 N NH1 . ARG G  1 44  ? -54.068 1.946   102.128 1.00 114.67 ? 44  ARG G NH1 1 
ATOM   13158 N NH2 . ARG G  1 44  ? -52.670 3.194   100.822 1.00 119.74 ? 44  ARG G NH2 1 
ATOM   13159 N N   . ASN G  1 45  ? -58.646 1.955   98.301  1.00 74.95  ? 45  ASN G N   1 
ATOM   13160 C CA  . ASN G  1 45  ? -58.392 2.259   96.867  1.00 71.64  ? 45  ASN G CA  1 
ATOM   13161 C C   . ASN G  1 45  ? -59.349 1.462   95.975  1.00 74.62  ? 45  ASN G C   1 
ATOM   13162 O O   . ASN G  1 45  ? -59.134 1.457   94.750  1.00 75.50  ? 45  ASN G O   1 
ATOM   13163 C CB  . ASN G  1 45  ? -56.930 2.008   96.496  1.00 74.68  ? 45  ASN G CB  1 
ATOM   13164 C CG  . ASN G  1 45  ? -55.999 3.041   97.091  1.00 81.98  ? 45  ASN G CG  1 
ATOM   13165 O OD1 . ASN G  1 45  ? -56.396 4.182   97.322  1.00 94.61  ? 45  ASN G OD1 1 
ATOM   13166 N ND2 . ASN G  1 45  ? -54.756 2.657   97.330  1.00 91.10  ? 45  ASN G ND2 1 
ATOM   13167 N N   . GLU G  1 46  ? -60.357 0.818   96.570  1.00 87.82  ? 46  GLU G N   1 
ATOM   13168 C CA  . GLU G  1 46  ? -61.425 0.086   95.837  1.00 96.75  ? 46  GLU G CA  1 
ATOM   13169 C C   . GLU G  1 46  ? -62.492 1.096   95.407  1.00 99.65  ? 46  GLU G C   1 
ATOM   13170 O O   . GLU G  1 46  ? -63.469 0.683   94.761  1.00 117.05 ? 46  GLU G O   1 
ATOM   13171 C CB  . GLU G  1 46  ? -62.052 -1.000  96.716  1.00 109.59 ? 46  GLU G CB  1 
ATOM   13172 C CG  . GLU G  1 46  ? -61.146 -2.192  96.968  1.00 100.28 ? 46  GLU G CG  1 
ATOM   13173 C CD  . GLU G  1 46  ? -61.792 -3.314  97.763  1.00 95.82  ? 46  GLU G CD  1 
ATOM   13174 O OE1 . GLU G  1 46  ? -61.210 -4.414  97.801  1.00 93.12  ? 46  GLU G OE1 1 
ATOM   13175 O OE2 . GLU G  1 46  ? -62.871 -3.084  98.346  1.00 95.49  ? 46  GLU G OE2 1 
ATOM   13176 N N   . VAL G  1 47  ? -62.299 2.368   95.771  1.00 92.73  ? 47  VAL G N   1 
ATOM   13177 C CA  . VAL G  1 47  ? -63.266 3.481   95.542  1.00 85.68  ? 47  VAL G CA  1 
ATOM   13178 C C   . VAL G  1 47  ? -62.578 4.597   94.752  1.00 75.10  ? 47  VAL G C   1 
ATOM   13179 O O   . VAL G  1 47  ? -61.394 4.868   95.022  1.00 86.02  ? 47  VAL G O   1 
ATOM   13180 C CB  . VAL G  1 47  ? -63.819 4.005   96.881  1.00 85.26  ? 47  VAL G CB  1 
ATOM   13181 C CG1 . VAL G  1 47  ? -64.532 5.338   96.723  1.00 82.35  ? 47  VAL G CG1 1 
ATOM   13182 C CG2 . VAL G  1 47  ? -64.726 2.984   97.549  1.00 96.06  ? 47  VAL G CG2 1 
ATOM   13183 N N   . GLY G  1 48  ? -63.309 5.212   93.817  1.00 71.64  ? 48  GLY G N   1 
ATOM   13184 C CA  . GLY G  1 48  ? -62.835 6.339   92.992  1.00 83.63  ? 48  GLY G CA  1 
ATOM   13185 C C   . GLY G  1 48  ? -62.656 7.584   93.836  1.00 86.37  ? 48  GLY G C   1 
ATOM   13186 O O   . GLY G  1 48  ? -63.280 7.660   94.910  1.00 104.16 ? 48  GLY G O   1 
ATOM   13187 N N   . SER G  1 49  ? -61.831 8.525   93.372  1.00 78.51  ? 49  SER G N   1 
ATOM   13188 C CA  . SER G  1 49  ? -61.510 9.792   94.075  1.00 78.66  ? 49  SER G CA  1 
ATOM   13189 C C   . SER G  1 49  ? -62.802 10.544  94.414  1.00 82.53  ? 49  SER G C   1 
ATOM   13190 O O   . SER G  1 49  ? -62.828 11.235  95.450  1.00 92.14  ? 49  SER G O   1 
ATOM   13191 C CB  . SER G  1 49  ? -60.583 10.638  93.244  1.00 85.51  ? 49  SER G CB  1 
ATOM   13192 O OG  . SER G  1 49  ? -61.157 10.923  91.977  1.00 88.86  ? 49  SER G OG  1 
ATOM   13193 N N   . ARG G  1 50  ? -63.835 10.386  93.582  1.00 81.68  ? 50  ARG G N   1 
ATOM   13194 C CA  . ARG G  1 50  ? -65.129 11.112  93.687  1.00 85.80  ? 50  ARG G CA  1 
ATOM   13195 C C   . ARG G  1 50  ? -65.826 10.805  95.019  1.00 85.84  ? 50  ARG G C   1 
ATOM   13196 O O   . ARG G  1 50  ? -66.425 11.733  95.594  1.00 85.32  ? 50  ARG G O   1 
ATOM   13197 C CB  . ARG G  1 50  ? -66.042 10.734  92.518  1.00 90.61  ? 50  ARG G CB  1 
ATOM   13198 C CG  . ARG G  1 50  ? -67.372 11.473  92.514  1.00 92.05  ? 50  ARG G CG  1 
ATOM   13199 C CD  . ARG G  1 50  ? -68.246 11.087  91.336  1.00 94.59  ? 50  ARG G CD  1 
ATOM   13200 N NE  . ARG G  1 50  ? -69.453 11.897  91.280  1.00 98.92  ? 50  ARG G NE  1 
ATOM   13201 C CZ  . ARG G  1 50  ? -70.426 11.741  90.390  1.00 104.66 ? 50  ARG G CZ  1 
ATOM   13202 N NH1 . ARG G  1 50  ? -70.343 10.789  89.475  1.00 116.71 ? 50  ARG G NH1 1 
ATOM   13203 N NH2 . ARG G  1 50  ? -71.480 12.535  90.420  1.00 118.48 ? 50  ARG G NH2 1 
ATOM   13204 N N   . TYR G  1 51  ? -65.760 9.554   95.482  1.00 80.79  ? 51  TYR G N   1 
ATOM   13205 C CA  . TYR G  1 51  ? -66.479 9.062   96.688  1.00 79.18  ? 51  TYR G CA  1 
ATOM   13206 C C   . TYR G  1 51  ? -65.490 8.740   97.815  1.00 72.95  ? 51  TYR G C   1 
ATOM   13207 O O   . TYR G  1 51  ? -65.837 7.927   98.694  1.00 74.12  ? 51  TYR G O   1 
ATOM   13208 C CB  . TYR G  1 51  ? -67.308 7.826   96.327  1.00 83.80  ? 51  TYR G CB  1 
ATOM   13209 C CG  . TYR G  1 51  ? -68.170 7.991   95.101  1.00 92.98  ? 51  TYR G CG  1 
ATOM   13210 C CD1 . TYR G  1 51  ? -69.361 8.694   95.155  1.00 97.28  ? 51  TYR G CD1 1 
ATOM   13211 C CD2 . TYR G  1 51  ? -67.797 7.447   93.882  1.00 105.00 ? 51  TYR G CD2 1 
ATOM   13212 C CE1 . TYR G  1 51  ? -70.153 8.860   94.033  1.00 95.04  ? 51  TYR G CE1 1 
ATOM   13213 C CE2 . TYR G  1 51  ? -68.583 7.598   92.750  1.00 96.03  ? 51  TYR G CE2 1 
ATOM   13214 C CZ  . TYR G  1 51  ? -69.767 8.305   92.826  1.00 92.25  ? 51  TYR G CZ  1 
ATOM   13215 O OH  . TYR G  1 51  ? -70.546 8.457   91.717  1.00 95.58  ? 51  TYR G OH  1 
ATOM   13216 N N   . ARG G  1 52  ? -64.307 9.362   97.803  1.00 59.32  ? 52  ARG G N   1 
ATOM   13217 C CA  . ARG G  1 52  ? -63.232 9.099   98.798  1.00 61.50  ? 52  ARG G CA  1 
ATOM   13218 C C   . ARG G  1 52  ? -63.643 9.644   100.170 1.00 65.40  ? 52  ARG G C   1 
ATOM   13219 O O   . ARG G  1 52  ? -63.175 9.091   101.185 1.00 59.93  ? 52  ARG G O   1 
ATOM   13220 C CB  . ARG G  1 52  ? -61.907 9.715   98.344  1.00 66.02  ? 52  ARG G CB  1 
ATOM   13221 C CG  . ARG G  1 52  ? -60.736 9.415   99.269  1.00 68.44  ? 52  ARG G CG  1 
ATOM   13222 C CD  . ARG G  1 52  ? -59.417 9.730   98.594  1.00 70.82  ? 52  ARG G CD  1 
ATOM   13223 N NE  . ARG G  1 52  ? -59.265 8.958   97.368  1.00 81.22  ? 52  ARG G NE  1 
ATOM   13224 C CZ  . ARG G  1 52  ? -58.501 9.311   96.339  1.00 88.27  ? 52  ARG G CZ  1 
ATOM   13225 N NH1 . ARG G  1 52  ? -57.825 10.446  96.371  1.00 85.27  ? 52  ARG G NH1 1 
ATOM   13226 N NH2 . ARG G  1 52  ? -58.437 8.535   95.272  1.00 95.32  ? 52  ARG G NH2 1 
ATOM   13227 N N   . THR G  1 53  ? -64.475 10.689  100.198 1.00 72.74  ? 53  THR G N   1 
ATOM   13228 C CA  . THR G  1 53  ? -64.986 11.315  101.446 1.00 71.93  ? 53  THR G CA  1 
ATOM   13229 C C   . THR G  1 53  ? -65.654 10.225  102.291 1.00 64.10  ? 53  THR G C   1 
ATOM   13230 O O   . THR G  1 53  ? -65.523 10.273  103.527 1.00 61.28  ? 53  THR G O   1 
ATOM   13231 C CB  . THR G  1 53  ? -65.935 12.480  101.139 1.00 79.50  ? 53  THR G CB  1 
ATOM   13232 O OG1 . THR G  1 53  ? -65.310 13.317  100.166 1.00 93.25  ? 53  THR G OG1 1 
ATOM   13233 C CG2 . THR G  1 53  ? -66.282 13.298  102.364 1.00 80.09  ? 53  THR G CG2 1 
ATOM   13234 N N   . ALA G  1 54  ? -66.325 9.275   101.633 1.00 63.36  ? 54  ALA G N   1 
ATOM   13235 C CA  . ALA G  1 54  ? -67.029 8.133   102.261 1.00 78.02  ? 54  ALA G CA  1 
ATOM   13236 C C   . ALA G  1 54  ? -66.018 7.265   103.018 1.00 76.41  ? 54  ALA G C   1 
ATOM   13237 O O   . ALA G  1 54  ? -66.343 6.801   104.131 1.00 94.16  ? 54  ALA G O   1 
ATOM   13238 C CB  . ALA G  1 54  ? -67.755 7.335   101.206 1.00 82.40  ? 54  ALA G CB  1 
ATOM   13239 N N   . VAL G  1 55  ? -64.835 7.062   102.432 1.00 65.72  ? 55  VAL G N   1 
ATOM   13240 C CA  . VAL G  1 55  ? -63.744 6.218   103.004 1.00 65.94  ? 55  VAL G CA  1 
ATOM   13241 C C   . VAL G  1 55  ? -63.106 6.956   104.186 1.00 64.02  ? 55  VAL G C   1 
ATOM   13242 O O   . VAL G  1 55  ? -63.064 6.374   105.293 1.00 71.04  ? 55  VAL G O   1 
ATOM   13243 C CB  . VAL G  1 55  ? -62.693 5.858   101.937 1.00 67.36  ? 55  VAL G CB  1 
ATOM   13244 C CG1 . VAL G  1 55  ? -61.555 5.037   102.523 1.00 71.79  ? 55  VAL G CG1 1 
ATOM   13245 C CG2 . VAL G  1 55  ? -63.320 5.135   100.758 1.00 69.48  ? 55  VAL G CG2 1 
ATOM   13246 N N   . SER G  1 56  ? -62.629 8.183   103.955 1.00 55.56  ? 56  SER G N   1 
ATOM   13247 C CA  . SER G  1 56  ? -61.958 9.037   104.969 1.00 56.12  ? 56  SER G CA  1 
ATOM   13248 C C   . SER G  1 56  ? -62.837 9.149   106.220 1.00 52.45  ? 56  SER G C   1 
ATOM   13249 O O   . SER G  1 56  ? -62.294 9.036   107.337 1.00 51.24  ? 56  SER G O   1 
ATOM   13250 C CB  . SER G  1 56  ? -61.621 10.391  104.406 1.00 57.37  ? 56  SER G CB  1 
ATOM   13251 O OG  . SER G  1 56  ? -62.776 11.029  103.889 1.00 70.66  ? 56  SER G OG  1 
ATOM   13252 N N   . ALA G  1 57  ? -64.143 9.354   106.033 1.00 51.35  ? 57  ALA G N   1 
ATOM   13253 C CA  . ALA G  1 57  ? -65.143 9.479   107.118 1.00 54.50  ? 57  ALA G CA  1 
ATOM   13254 C C   . ALA G  1 57  ? -65.213 8.164   107.903 1.00 59.10  ? 57  ALA G C   1 
ATOM   13255 O O   . ALA G  1 57  ? -65.095 8.210   109.144 1.00 51.42  ? 57  ALA G O   1 
ATOM   13256 C CB  . ALA G  1 57  ? -66.484 9.853   106.538 1.00 55.69  ? 57  ALA G CB  1 
ATOM   13257 N N   . ARG G  1 58  ? -65.387 7.039   107.202 1.00 67.98  ? 58  ARG G N   1 
ATOM   13258 C CA  . ARG G  1 58  ? -65.496 5.689   107.818 1.00 72.08  ? 58  ARG G CA  1 
ATOM   13259 C C   . ARG G  1 58  ? -64.232 5.413   108.638 1.00 68.89  ? 58  ARG G C   1 
ATOM   13260 O O   . ARG G  1 58  ? -64.357 5.173   109.856 1.00 77.29  ? 58  ARG G O   1 
ATOM   13261 C CB  . ARG G  1 58  ? -65.694 4.599   106.762 1.00 80.82  ? 58  ARG G CB  1 
ATOM   13262 C CG  . ARG G  1 58  ? -65.837 3.202   107.353 1.00 95.13  ? 58  ARG G CG  1 
ATOM   13263 C CD  . ARG G  1 58  ? -66.319 2.157   106.363 1.00 116.53 ? 58  ARG G CD  1 
ATOM   13264 N NE  . ARG G  1 58  ? -65.561 2.158   105.119 1.00 136.22 ? 58  ARG G NE  1 
ATOM   13265 C CZ  . ARG G  1 58  ? -66.019 2.620   103.959 1.00 142.41 ? 58  ARG G CZ  1 
ATOM   13266 N NH1 . ARG G  1 58  ? -67.247 3.106   103.874 1.00 148.79 ? 58  ARG G NH1 1 
ATOM   13267 N NH2 . ARG G  1 58  ? -65.246 2.585   102.887 1.00 115.55 ? 58  ARG G NH2 1 
ATOM   13268 N N   . LEU G  1 59  ? -63.064 5.446   107.993 1.00 66.59  ? 59  LEU G N   1 
ATOM   13269 C CA  . LEU G  1 59  ? -61.758 5.187   108.653 1.00 69.72  ? 59  LEU G CA  1 
ATOM   13270 C C   . LEU G  1 59  ? -61.628 6.123   109.860 1.00 67.74  ? 59  LEU G C   1 
ATOM   13271 O O   . LEU G  1 59  ? -61.176 5.661   110.927 1.00 61.83  ? 59  LEU G O   1 
ATOM   13272 C CB  . LEU G  1 59  ? -60.627 5.406   107.644 1.00 71.17  ? 59  LEU G CB  1 
ATOM   13273 C CG  . LEU G  1 59  ? -59.281 4.809   108.045 1.00 72.17  ? 59  LEU G CG  1 
ATOM   13274 C CD1 . LEU G  1 59  ? -59.410 3.315   108.281 1.00 78.06  ? 59  LEU G CD1 1 
ATOM   13275 C CD2 . LEU G  1 59  ? -58.223 5.091   106.992 1.00 67.76  ? 59  LEU G CD2 1 
ATOM   13276 N N   . GLY G  1 60  ? -62.026 7.386   109.690 1.00 64.04  ? 60  GLY G N   1 
ATOM   13277 C CA  . GLY G  1 60  ? -62.007 8.408   110.752 1.00 63.86  ? 60  GLY G CA  1 
ATOM   13278 C C   . GLY G  1 60  ? -62.830 7.971   111.952 1.00 66.35  ? 60  GLY G C   1 
ATOM   13279 O O   . GLY G  1 60  ? -62.293 7.991   113.074 1.00 55.79  ? 60  GLY G O   1 
ATOM   13280 N N   . MET G  1 61  ? -64.084 7.572   111.724 1.00 73.15  ? 61  MET G N   1 
ATOM   13281 C CA  . MET G  1 61  ? -65.034 7.163   112.791 1.00 77.25  ? 61  MET G CA  1 
ATOM   13282 C C   . MET G  1 61  ? -64.509 5.907   113.499 1.00 72.09  ? 61  MET G C   1 
ATOM   13283 O O   . MET G  1 61  ? -64.539 5.881   114.744 1.00 97.14  ? 61  MET G O   1 
ATOM   13284 C CB  . MET G  1 61  ? -66.427 6.878   112.221 1.00 85.27  ? 61  MET G CB  1 
ATOM   13285 C CG  . MET G  1 61  ? -66.501 5.595   111.421 1.00 97.66  ? 61  MET G CG  1 
ATOM   13286 S SD  . MET G  1 61  ? -68.063 4.746   111.703 1.00 122.77 ? 61  MET G SD  1 
ATOM   13287 C CE  . MET G  1 61  ? -68.001 4.601   113.489 1.00 125.07 ? 61  MET G CE  1 
ATOM   13288 N N   . LEU G  1 62  ? -64.050 4.906   112.740 1.00 59.39  ? 62  LEU G N   1 
ATOM   13289 C CA  . LEU G  1 62  ? -63.494 3.638   113.287 1.00 60.33  ? 62  LEU G CA  1 
ATOM   13290 C C   . LEU G  1 62  ? -62.285 3.964   114.172 1.00 67.23  ? 62  LEU G C   1 
ATOM   13291 O O   . LEU G  1 62  ? -62.188 3.391   115.275 1.00 71.08  ? 62  LEU G O   1 
ATOM   13292 C CB  . LEU G  1 62  ? -63.106 2.705   112.137 1.00 56.05  ? 62  LEU G CB  1 
ATOM   13293 C CG  . LEU G  1 62  ? -64.275 2.084   111.375 1.00 54.00  ? 62  LEU G CG  1 
ATOM   13294 C CD1 . LEU G  1 62  ? -63.771 1.225   110.227 1.00 50.45  ? 62  LEU G CD1 1 
ATOM   13295 C CD2 . LEU G  1 62  ? -65.154 1.262   112.309 1.00 51.40  ? 62  LEU G CD2 1 
ATOM   13296 N N   . GLY G  1 63  ? -61.401 4.844   113.697 1.00 66.06  ? 63  GLY G N   1 
ATOM   13297 C CA  . GLY G  1 63  ? -60.235 5.321   114.464 1.00 66.25  ? 63  GLY G CA  1 
ATOM   13298 C C   . GLY G  1 63  ? -60.680 5.919   115.787 1.00 63.88  ? 63  GLY G C   1 
ATOM   13299 O O   . GLY G  1 63  ? -60.147 5.510   116.833 1.00 68.51  ? 63  GLY G O   1 
ATOM   13300 N N   . VAL G  1 64  ? -61.646 6.841   115.737 1.00 59.34  ? 64  VAL G N   1 
ATOM   13301 C CA  . VAL G  1 64  ? -62.249 7.518   116.923 1.00 60.92  ? 64  VAL G CA  1 
ATOM   13302 C C   . VAL G  1 64  ? -62.823 6.449   117.859 1.00 61.99  ? 64  VAL G C   1 
ATOM   13303 O O   . VAL G  1 64  ? -62.385 6.390   119.023 1.00 54.29  ? 64  VAL G O   1 
ATOM   13304 C CB  . VAL G  1 64  ? -63.332 8.526   116.494 1.00 67.12  ? 64  VAL G CB  1 
ATOM   13305 C CG1 . VAL G  1 64  ? -64.166 9.002   117.674 1.00 80.96  ? 64  VAL G CG1 1 
ATOM   13306 C CG2 . VAL G  1 64  ? -62.737 9.705   115.741 1.00 65.86  ? 64  VAL G CG2 1 
ATOM   13307 N N   . ALA G  1 65  ? -63.769 5.647   117.360 1.00 74.43  ? 65  ALA G N   1 
ATOM   13308 C CA  . ALA G  1 65  ? -64.447 4.551   118.093 1.00 83.47  ? 65  ALA G CA  1 
ATOM   13309 C C   . ALA G  1 65  ? -63.406 3.704   118.834 1.00 83.19  ? 65  ALA G C   1 
ATOM   13310 O O   . ALA G  1 65  ? -63.579 3.467   120.045 1.00 84.18  ? 65  ALA G O   1 
ATOM   13311 C CB  . ALA G  1 65  ? -65.251 3.710   117.131 1.00 76.93  ? 65  ALA G CB  1 
ATOM   13312 N N   . LEU G  1 66  ? -62.368 3.267   118.117 1.00 80.89  ? 66  LEU G N   1 
ATOM   13313 C CA  . LEU G  1 66  ? -61.256 2.430   118.643 1.00 76.90  ? 66  LEU G CA  1 
ATOM   13314 C C   . LEU G  1 66  ? -60.670 3.086   119.900 1.00 69.17  ? 66  LEU G C   1 
ATOM   13315 O O   . LEU G  1 66  ? -60.750 2.473   120.984 1.00 66.28  ? 66  LEU G O   1 
ATOM   13316 C CB  . LEU G  1 66  ? -60.199 2.293   117.544 1.00 79.87  ? 66  LEU G CB  1 
ATOM   13317 C CG  . LEU G  1 66  ? -59.108 1.252   117.789 1.00 81.40  ? 66  LEU G CG  1 
ATOM   13318 C CD1 . LEU G  1 66  ? -58.065 1.309   116.685 1.00 85.09  ? 66  LEU G CD1 1 
ATOM   13319 C CD2 . LEU G  1 66  ? -58.454 1.444   119.149 1.00 78.00  ? 66  LEU G CD2 1 
ATOM   13320 N N   . LEU G  1 67  ? -60.108 4.289   119.751 1.00 70.50  ? 67  LEU G N   1 
ATOM   13321 C CA  . LEU G  1 67  ? -59.461 5.073   120.839 1.00 77.07  ? 67  LEU G CA  1 
ATOM   13322 C C   . LEU G  1 67  ? -60.466 5.328   121.968 1.00 73.92  ? 67  LEU G C   1 
ATOM   13323 O O   . LEU G  1 67  ? -60.103 5.114   123.143 1.00 77.70  ? 67  LEU G O   1 
ATOM   13324 C CB  . LEU G  1 67  ? -58.943 6.392   120.259 1.00 81.35  ? 67  LEU G CB  1 
ATOM   13325 C CG  . LEU G  1 67  ? -57.869 6.257   119.182 1.00 81.48  ? 67  LEU G CG  1 
ATOM   13326 C CD1 . LEU G  1 67  ? -57.508 7.614   118.602 1.00 84.89  ? 67  LEU G CD1 1 
ATOM   13327 C CD2 . LEU G  1 67  ? -56.632 5.567   119.735 1.00 79.46  ? 67  LEU G CD2 1 
ATOM   13328 N N   . ALA G  1 68  ? -61.672 5.787   121.622 1.00 63.57  ? 68  ALA G N   1 
ATOM   13329 C CA  . ALA G  1 68  ? -62.763 6.084   122.577 1.00 68.74  ? 68  ALA G CA  1 
ATOM   13330 C C   . ALA G  1 68  ? -62.963 4.881   123.506 1.00 73.25  ? 68  ALA G C   1 
ATOM   13331 O O   . ALA G  1 68  ? -62.964 5.076   124.734 1.00 75.53  ? 68  ALA G O   1 
ATOM   13332 C CB  . ALA G  1 68  ? -64.027 6.432   121.828 1.00 69.20  ? 68  ALA G CB  1 
ATOM   13333 N N   . TYR G  1 69  ? -63.098 3.679   122.936 1.00 70.70  ? 69  TYR G N   1 
ATOM   13334 C CA  . TYR G  1 69  ? -63.349 2.412   123.674 1.00 63.87  ? 69  TYR G CA  1 
ATOM   13335 C C   . TYR G  1 69  ? -62.157 2.070   124.573 1.00 57.12  ? 69  TYR G C   1 
ATOM   13336 O O   . TYR G  1 69  ? -62.371 1.440   125.623 1.00 53.78  ? 69  TYR G O   1 
ATOM   13337 C CB  . TYR G  1 69  ? -63.714 1.281   122.710 1.00 58.64  ? 69  TYR G CB  1 
ATOM   13338 C CG  . TYR G  1 69  ? -65.203 1.103   122.564 1.00 63.88  ? 69  TYR G CG  1 
ATOM   13339 C CD1 . TYR G  1 69  ? -65.869 0.118   123.273 1.00 68.75  ? 69  TYR G CD1 1 
ATOM   13340 C CD2 . TYR G  1 69  ? -65.956 1.948   121.763 1.00 69.17  ? 69  TYR G CD2 1 
ATOM   13341 C CE1 . TYR G  1 69  ? -67.239 -0.047  123.163 1.00 74.41  ? 69  TYR G CE1 1 
ATOM   13342 C CE2 . TYR G  1 69  ? -67.326 1.799   121.642 1.00 70.72  ? 69  TYR G CE2 1 
ATOM   13343 C CZ  . TYR G  1 69  ? -67.970 0.799   122.348 1.00 72.88  ? 69  TYR G CZ  1 
ATOM   13344 O OH  . TYR G  1 69  ? -69.320 0.640   122.241 1.00 77.71  ? 69  TYR G OH  1 
ATOM   13345 N N   . ILE G  1 70  ? -60.948 2.476   124.187 1.00 52.38  ? 70  ILE G N   1 
ATOM   13346 C CA  . ILE G  1 70  ? -59.730 2.285   125.027 1.00 58.83  ? 70  ILE G CA  1 
ATOM   13347 C C   . ILE G  1 70  ? -59.924 3.081   126.322 1.00 64.13  ? 70  ILE G C   1 
ATOM   13348 O O   . ILE G  1 70  ? -59.687 2.513   127.406 1.00 64.87  ? 70  ILE G O   1 
ATOM   13349 C CB  . ILE G  1 70  ? -58.453 2.691   124.270 1.00 62.81  ? 70  ILE G CB  1 
ATOM   13350 C CG1 . ILE G  1 70  ? -58.172 1.737   123.105 1.00 56.00  ? 70  ILE G CG1 1 
ATOM   13351 C CG2 . ILE G  1 70  ? -57.274 2.783   125.227 1.00 62.38  ? 70  ILE G CG2 1 
ATOM   13352 C CD1 . ILE G  1 70  ? -56.929 2.069   122.316 1.00 50.67  ? 70  ILE G CD1 1 
ATOM   13353 N N   . LEU G  1 71  ? -60.359 4.340   126.207 1.00 70.31  ? 71  LEU G N   1 
ATOM   13354 C CA  . LEU G  1 71  ? -60.660 5.224   127.366 1.00 81.98  ? 71  LEU G CA  1 
ATOM   13355 C C   . LEU G  1 71  ? -61.752 4.565   128.217 1.00 78.31  ? 71  LEU G C   1 
ATOM   13356 O O   . LEU G  1 71  ? -61.541 4.410   129.437 1.00 84.26  ? 71  LEU G O   1 
ATOM   13357 C CB  . LEU G  1 71  ? -61.107 6.601   126.865 1.00 84.79  ? 71  LEU G CB  1 
ATOM   13358 C CG  . LEU G  1 71  ? -60.055 7.402   126.100 1.00 97.78  ? 71  LEU G CG  1 
ATOM   13359 C CD1 . LEU G  1 71  ? -60.551 8.814   125.824 1.00 102.14 ? 71  LEU G CD1 1 
ATOM   13360 C CD2 . LEU G  1 71  ? -58.740 7.443   126.865 1.00 100.37 ? 71  LEU G CD2 1 
ATOM   13361 N N   . ILE G  1 72  ? -62.867 4.183   127.586 1.00 72.23  ? 72  ILE G N   1 
ATOM   13362 C CA  . ILE G  1 72  ? -64.026 3.514   128.249 1.00 74.93  ? 72  ILE G CA  1 
ATOM   13363 C C   . ILE G  1 72  ? -63.493 2.347   129.088 1.00 72.65  ? 72  ILE G C   1 
ATOM   13364 O O   . ILE G  1 72  ? -63.856 2.257   130.277 1.00 72.45  ? 72  ILE G O   1 
ATOM   13365 C CB  . ILE G  1 72  ? -65.072 3.055   127.210 1.00 81.31  ? 72  ILE G CB  1 
ATOM   13366 C CG1 . ILE G  1 72  ? -65.682 4.246   126.463 1.00 95.48  ? 72  ILE G CG1 1 
ATOM   13367 C CG2 . ILE G  1 72  ? -66.142 2.193   127.864 1.00 67.32  ? 72  ILE G CG2 1 
ATOM   13368 C CD1 . ILE G  1 72  ? -66.699 3.871   125.406 1.00 97.60  ? 72  ILE G CD1 1 
ATOM   13369 N N   . ILE G  1 73  ? -62.650 1.502   128.488 1.00 72.61  ? 73  ILE G N   1 
ATOM   13370 C CA  . ILE G  1 73  ? -62.033 0.310   129.144 1.00 74.10  ? 73  ILE G CA  1 
ATOM   13371 C C   . ILE G  1 73  ? -61.231 0.774   130.367 1.00 66.64  ? 73  ILE G C   1 
ATOM   13372 O O   . ILE G  1 73  ? -61.417 0.188   131.451 1.00 66.11  ? 73  ILE G O   1 
ATOM   13373 C CB  . ILE G  1 73  ? -61.165 -0.475  128.140 1.00 72.39  ? 73  ILE G CB  1 
ATOM   13374 C CG1 . ILE G  1 73  ? -62.024 -1.110  127.042 1.00 71.15  ? 73  ILE G CG1 1 
ATOM   13375 C CG2 . ILE G  1 73  ? -60.308 -1.508  128.856 1.00 72.64  ? 73  ILE G CG2 1 
ATOM   13376 C CD1 . ILE G  1 73  ? -61.238 -1.700  125.895 1.00 71.63  ? 73  ILE G CD1 1 
ATOM   13377 N N   . VAL G  1 74  ? -60.383 1.791   130.194 1.00 60.52  ? 74  VAL G N   1 
ATOM   13378 C CA  . VAL G  1 74  ? -59.533 2.371   131.276 1.00 58.12  ? 74  VAL G CA  1 
ATOM   13379 C C   . VAL G  1 74  ? -60.442 2.845   132.414 1.00 62.04  ? 74  VAL G C   1 
ATOM   13380 O O   . VAL G  1 74  ? -60.210 2.438   133.571 1.00 64.04  ? 74  VAL G O   1 
ATOM   13381 C CB  . VAL G  1 74  ? -58.657 3.523   130.750 1.00 56.73  ? 74  VAL G CB  1 
ATOM   13382 C CG1 . VAL G  1 74  ? -58.000 4.292   131.885 1.00 54.55  ? 74  VAL G CG1 1 
ATOM   13383 C CG2 . VAL G  1 74  ? -57.618 3.029   129.757 1.00 62.69  ? 74  VAL G CG2 1 
ATOM   13384 N N   . ALA G  1 75  ? -61.434 3.677   132.088 1.00 62.19  ? 75  ALA G N   1 
ATOM   13385 C CA  . ALA G  1 75  ? -62.414 4.244   133.041 1.00 68.76  ? 75  ALA G CA  1 
ATOM   13386 C C   . ALA G  1 75  ? -63.063 3.106   133.835 1.00 62.47  ? 75  ALA G C   1 
ATOM   13387 O O   . ALA G  1 75  ? -63.187 3.244   135.067 1.00 72.28  ? 75  ALA G O   1 
ATOM   13388 C CB  . ALA G  1 75  ? -63.439 5.060   132.297 1.00 88.10  ? 75  ALA G CB  1 
ATOM   13389 N N   . PHE G  1 76  ? -63.446 2.027   133.144 1.00 56.41  ? 76  PHE G N   1 
ATOM   13390 C CA  . PHE G  1 76  ? -64.097 0.820   133.720 1.00 62.00  ? 76  PHE G CA  1 
ATOM   13391 C C   . PHE G  1 76  ? -63.168 0.172   134.753 1.00 61.29  ? 76  PHE G C   1 
ATOM   13392 O O   . PHE G  1 76  ? -63.652 -0.246  135.829 1.00 62.34  ? 76  PHE G O   1 
ATOM   13393 C CB  . PHE G  1 76  ? -64.461 -0.174  132.614 1.00 63.61  ? 76  PHE G CB  1 
ATOM   13394 C CG  . PHE G  1 76  ? -64.981 -1.501  133.109 1.00 72.61  ? 76  PHE G CG  1 
ATOM   13395 C CD1 . PHE G  1 76  ? -64.149 -2.608  133.174 1.00 78.14  ? 76  PHE G CD1 1 
ATOM   13396 C CD2 . PHE G  1 76  ? -66.296 -1.638  133.526 1.00 80.89  ? 76  PHE G CD2 1 
ATOM   13397 C CE1 . PHE G  1 76  ? -64.621 -3.827  133.637 1.00 87.80  ? 76  PHE G CE1 1 
ATOM   13398 C CE2 . PHE G  1 76  ? -66.765 -2.856  133.991 1.00 91.12  ? 76  PHE G CE2 1 
ATOM   13399 C CZ  . PHE G  1 76  ? -65.929 -3.948  134.042 1.00 97.53  ? 76  PHE G CZ  1 
ATOM   13400 N N   . LEU G  1 77  ? -61.873 0.098   134.434 1.00 57.32  ? 77  LEU G N   1 
ATOM   13401 C CA  . LEU G  1 77  ? -60.837 -0.547  135.284 1.00 65.24  ? 77  LEU G CA  1 
ATOM   13402 C C   . LEU G  1 77  ? -60.564 0.308   136.527 1.00 64.10  ? 77  LEU G C   1 
ATOM   13403 O O   . LEU G  1 77  ? -60.191 -0.271  137.566 1.00 80.92  ? 77  LEU G O   1 
ATOM   13404 C CB  . LEU G  1 77  ? -59.565 -0.753  134.455 1.00 70.29  ? 77  LEU G CB  1 
ATOM   13405 C CG  . LEU G  1 77  ? -59.690 -1.748  133.301 1.00 81.57  ? 77  LEU G CG  1 
ATOM   13406 C CD1 . LEU G  1 77  ? -58.386 -1.852  132.523 1.00 85.09  ? 77  LEU G CD1 1 
ATOM   13407 C CD2 . LEU G  1 77  ? -60.117 -3.117  133.809 1.00 83.23  ? 77  LEU G CD2 1 
ATOM   13408 N N   . LEU G  1 78  ? -60.752 1.627   136.429 1.00 63.93  ? 78  LEU G N   1 
ATOM   13409 C CA  . LEU G  1 78  ? -60.484 2.589   137.532 1.00 66.88  ? 78  LEU G CA  1 
ATOM   13410 C C   . LEU G  1 78  ? -61.799 3.057   138.165 1.00 83.32  ? 78  LEU G C   1 
ATOM   13411 O O   . LEU G  1 78  ? -61.735 3.828   139.141 1.00 94.73  ? 78  LEU G O   1 
ATOM   13412 C CB  . LEU G  1 78  ? -59.708 3.780   136.966 1.00 58.89  ? 78  LEU G CB  1 
ATOM   13413 C CG  . LEU G  1 78  ? -58.398 3.435   136.262 1.00 63.95  ? 78  LEU G CG  1 
ATOM   13414 C CD1 . LEU G  1 78  ? -57.674 4.696   135.820 1.00 66.02  ? 78  LEU G CD1 1 
ATOM   13415 C CD2 . LEU G  1 78  ? -57.503 2.593   137.160 1.00 71.99  ? 78  LEU G CD2 1 
ATOM   13416 N N   . GLY G  1 79  ? -62.939 2.599   137.640 1.00 97.47  ? 79  GLY G N   1 
ATOM   13417 C CA  . GLY G  1 79  ? -64.281 3.036   138.073 1.00 99.82  ? 79  GLY G CA  1 
ATOM   13418 C C   . GLY G  1 79  ? -64.847 2.201   139.208 1.00 100.35 ? 79  GLY G C   1 
ATOM   13419 O O   . GLY G  1 79  ? -65.688 2.735   139.960 1.00 116.38 ? 79  GLY G O   1 
ATOM   13420 N N   . TYR G  1 80  ? -64.423 0.938   139.330 1.00 97.41  ? 80  TYR G N   1 
ATOM   13421 C CA  . TYR G  1 80  ? -64.937 -0.024  140.342 1.00 101.31 ? 80  TYR G CA  1 
ATOM   13422 C C   . TYR G  1 80  ? -63.787 -0.575  141.191 1.00 108.93 ? 80  TYR G C   1 
ATOM   13423 O O   . TYR G  1 80  ? -62.645 -0.654  140.693 1.00 96.97  ? 80  TYR G O   1 
ATOM   13424 C CB  . TYR G  1 80  ? -65.713 -1.156  139.662 1.00 89.69  ? 80  TYR G CB  1 
ATOM   13425 C CG  . TYR G  1 80  ? -67.035 -0.738  139.069 1.00 81.08  ? 80  TYR G CG  1 
ATOM   13426 C CD1 . TYR G  1 80  ? -68.179 -0.688  139.847 1.00 85.82  ? 80  TYR G CD1 1 
ATOM   13427 C CD2 . TYR G  1 80  ? -67.145 -0.387  137.733 1.00 80.28  ? 80  TYR G CD2 1 
ATOM   13428 C CE1 . TYR G  1 80  ? -69.396 -0.297  139.315 1.00 96.17  ? 80  TYR G CE1 1 
ATOM   13429 C CE2 . TYR G  1 80  ? -68.354 0.010   137.186 1.00 89.06  ? 80  TYR G CE2 1 
ATOM   13430 C CZ  . TYR G  1 80  ? -69.486 0.054   137.980 1.00 95.07  ? 80  TYR G CZ  1 
ATOM   13431 O OH  . TYR G  1 80  ? -70.685 0.436   137.448 1.00 90.34  ? 80  TYR G OH  1 
ATOM   13432 N N   . ASP G  1 81  ? -64.101 -0.933  142.441 1.00 119.70 ? 81  ASP G N   1 
ATOM   13433 C CA  . ASP G  1 81  ? -63.168 -1.541  143.428 1.00 109.02 ? 81  ASP G CA  1 
ATOM   13434 C C   . ASP G  1 81  ? -63.767 -2.877  143.883 1.00 120.95 ? 81  ASP G C   1 
ATOM   13435 O O   . ASP G  1 81  ? -64.984 -2.910  144.155 1.00 142.64 ? 81  ASP G O   1 
ATOM   13436 C CB  . ASP G  1 81  ? -62.928 -0.609  144.618 1.00 99.99  ? 81  ASP G CB  1 
ATOM   13437 C CG  . ASP G  1 81  ? -62.649 0.832   144.226 1.00 94.25  ? 81  ASP G CG  1 
ATOM   13438 O OD1 . ASP G  1 81  ? -63.474 1.408   143.491 1.00 101.07 ? 81  ASP G OD1 1 
ATOM   13439 O OD2 . ASP G  1 81  ? -61.602 1.361   144.643 1.00 105.01 ? 81  ASP G OD2 1 
ATOM   13440 N N   . SER G  1 82  ? -62.949 -3.933  143.952 1.00 107.49 ? 82  SER G N   1 
ATOM   13441 C CA  . SER G  1 82  ? -63.369 -5.305  144.344 1.00 106.18 ? 82  SER G CA  1 
ATOM   13442 C C   . SER G  1 82  ? -63.482 -5.392  145.869 1.00 114.97 ? 82  SER G C   1 
ATOM   13443 O O   . SER G  1 82  ? -62.497 -5.052  146.554 1.00 104.10 ? 82  SER G O   1 
ATOM   13444 C CB  . SER G  1 82  ? -62.417 -6.339  143.807 1.00 103.71 ? 82  SER G CB  1 
ATOM   13445 O OG  . SER G  1 82  ? -62.921 -7.650  144.014 1.00 113.50 ? 82  SER G OG  1 
ATOM   13446 N N   . THR G  1 83  ? -64.641 -5.830  146.371 1.00 133.33 ? 83  THR G N   1 
ATOM   13447 C CA  . THR G  1 83  ? -64.957 -5.965  147.819 1.00 126.36 ? 83  THR G CA  1 
ATOM   13448 C C   . THR G  1 83  ? -65.557 -7.351  148.078 1.00 124.41 ? 83  THR G C   1 
ATOM   13449 O O   . THR G  1 83  ? -65.487 -8.206  147.172 1.00 114.73 ? 83  THR G O   1 
ATOM   13450 C CB  . THR G  1 83  ? -65.914 -4.858  148.281 1.00 118.41 ? 83  THR G CB  1 
ATOM   13451 O OG1 . THR G  1 83  ? -67.150 -5.021  147.584 1.00 107.95 ? 83  THR G OG1 1 
ATOM   13452 C CG2 . THR G  1 83  ? -65.368 -3.468  148.036 1.00 106.07 ? 83  THR G CG2 1 
ATOM   13453 N N   . ALA G  1 84  ? -66.116 -7.558  149.272 1.00 118.88 ? 84  ALA G N   1 
ATOM   13454 C CA  . ALA G  1 84  ? -66.793 -8.808  149.685 1.00 121.76 ? 84  ALA G CA  1 
ATOM   13455 C C   . ALA G  1 84  ? -68.194 -8.842  149.063 1.00 124.32 ? 84  ALA G C   1 
ATOM   13456 O O   . ALA G  1 84  ? -68.769 -9.942  148.965 1.00 114.90 ? 84  ALA G O   1 
ATOM   13457 C CB  . ALA G  1 84  ? -66.846 -8.892  151.191 1.00 117.09 ? 84  ALA G CB  1 
ATOM   13458 N N   . GLY G  1 85  ? -68.704 -7.679  148.644 1.00 128.88 ? 85  GLY G N   1 
ATOM   13459 C CA  . GLY G  1 85  ? -70.062 -7.515  148.087 1.00 123.73 ? 85  GLY G CA  1 
ATOM   13460 C C   . GLY G  1 85  ? -70.071 -7.530  146.568 1.00 118.29 ? 85  GLY G C   1 
ATOM   13461 O O   . GLY G  1 85  ? -71.174 -7.502  145.990 1.00 109.54 ? 85  GLY G O   1 
ATOM   13462 N N   . GLY G  1 86  ? -68.889 -7.589  145.946 1.00 127.74 ? 86  GLY G N   1 
ATOM   13463 C CA  . GLY G  1 86  ? -68.719 -7.593  144.478 1.00 134.46 ? 86  GLY G CA  1 
ATOM   13464 C C   . GLY G  1 86  ? -67.762 -6.504  144.022 1.00 128.00 ? 86  GLY G C   1 
ATOM   13465 O O   . GLY G  1 86  ? -66.632 -6.474  144.531 1.00 138.73 ? 86  GLY G O   1 
ATOM   13466 N N   . TRP G  1 87  ? -68.200 -5.637  143.102 1.00 113.22 ? 87  TRP G N   1 
ATOM   13467 C CA  . TRP G  1 87  ? -67.424 -4.476  142.586 1.00 102.85 ? 87  TRP G CA  1 
ATOM   13468 C C   . TRP G  1 87  ? -68.176 -3.181  142.910 1.00 110.09 ? 87  TRP G C   1 
ATOM   13469 O O   . TRP G  1 87  ? -69.167 -2.889  142.217 1.00 103.33 ? 87  TRP G O   1 
ATOM   13470 C CB  . TRP G  1 87  ? -67.166 -4.621  141.081 1.00 97.38  ? 87  TRP G CB  1 
ATOM   13471 C CG  . TRP G  1 87  ? -66.202 -5.715  140.745 1.00 86.71  ? 87  TRP G CG  1 
ATOM   13472 C CD1 . TRP G  1 87  ? -66.491 -7.036  140.572 1.00 81.07  ? 87  TRP G CD1 1 
ATOM   13473 C CD2 . TRP G  1 87  ? -64.783 -5.588  140.545 1.00 73.63  ? 87  TRP G CD2 1 
ATOM   13474 N NE1 . TRP G  1 87  ? -65.354 -7.739  140.277 1.00 74.55  ? 87  TRP G NE1 1 
ATOM   13475 C CE2 . TRP G  1 87  ? -64.289 -6.877  140.257 1.00 66.37  ? 87  TRP G CE2 1 
ATOM   13476 C CE3 . TRP G  1 87  ? -63.885 -4.517  140.588 1.00 69.45  ? 87  TRP G CE3 1 
ATOM   13477 C CZ2 . TRP G  1 87  ? -62.940 -7.119  140.011 1.00 62.98  ? 87  TRP G CZ2 1 
ATOM   13478 C CZ3 . TRP G  1 87  ? -62.551 -4.756  140.345 1.00 67.73  ? 87  TRP G CZ3 1 
ATOM   13479 C CH2 . TRP G  1 87  ? -62.088 -6.041  140.061 1.00 67.57  ? 87  TRP G CH2 1 
ATOM   13480 N N   . VAL G  1 88  ? -67.701 -2.439  143.915 1.00 111.89 ? 88  VAL G N   1 
ATOM   13481 C CA  . VAL G  1 88  ? -68.333 -1.188  144.429 1.00 111.41 ? 88  VAL G CA  1 
ATOM   13482 C C   . VAL G  1 88  ? -67.892 -0.003  143.575 1.00 105.16 ? 88  VAL G C   1 
ATOM   13483 O O   . VAL G  1 88  ? -66.698 0.244   143.409 1.00 89.70  ? 88  VAL G O   1 
ATOM   13484 C CB  . VAL G  1 88  ? -67.988 -0.957  145.913 1.00 106.48 ? 88  VAL G CB  1 
ATOM   13485 C CG1 . VAL G  1 88  ? -68.468 0.401   146.399 1.00 89.57  ? 88  VAL G CG1 1 
ATOM   13486 C CG2 . VAL G  1 88  ? -68.532 -2.071  146.795 1.00 117.87 ? 88  VAL G CG2 1 
ATOM   13487 N N   . PRO G  1 89  ? -68.853 0.767   143.016 1.00 105.43 ? 89  PRO G N   1 
ATOM   13488 C CA  . PRO G  1 89  ? -68.531 1.955   142.227 1.00 103.41 ? 89  PRO G CA  1 
ATOM   13489 C C   . PRO G  1 89  ? -67.788 3.016   143.051 1.00 86.41  ? 89  PRO G C   1 
ATOM   13490 O O   . PRO G  1 89  ? -68.101 3.174   144.216 1.00 104.46 ? 89  PRO G O   1 
ATOM   13491 C CB  . PRO G  1 89  ? -69.897 2.514   141.798 1.00 113.12 ? 89  PRO G CB  1 
ATOM   13492 C CG  . PRO G  1 89  ? -70.867 1.359   141.974 1.00 109.90 ? 89  PRO G CG  1 
ATOM   13493 C CD  . PRO G  1 89  ? -70.300 0.518   143.099 1.00 106.93 ? 89  PRO G CD  1 
ATOM   13494 N N   . ASN G  1 90  ? -66.824 3.701   142.433 1.00 76.64  ? 90  ASN G N   1 
ATOM   13495 C CA  . ASN G  1 90  ? -66.073 4.823   143.055 1.00 95.24  ? 90  ASN G CA  1 
ATOM   13496 C C   . ASN G  1 90  ? -66.509 6.118   142.362 1.00 103.67 ? 90  ASN G C   1 
ATOM   13497 O O   . ASN G  1 90  ? -67.535 6.085   141.657 1.00 104.42 ? 90  ASN G O   1 
ATOM   13498 C CB  . ASN G  1 90  ? -64.560 4.593   143.009 1.00 102.62 ? 90  ASN G CB  1 
ATOM   13499 C CG  . ASN G  1 90  ? -64.024 4.498   141.598 1.00 112.25 ? 90  ASN G CG  1 
ATOM   13500 O OD1 . ASN G  1 90  ? -64.493 5.197   140.701 1.00 138.04 ? 90  ASN G OD1 1 
ATOM   13501 N ND2 . ASN G  1 90  ? -63.043 3.633   141.392 1.00 111.52 ? 90  ASN G ND2 1 
ATOM   13502 N N   . ASP G  1 91  ? -65.757 7.206   142.551 1.00 104.06 ? 91  ASP G N   1 
ATOM   13503 C CA  . ASP G  1 91  ? -66.078 8.557   142.016 1.00 108.31 ? 91  ASP G CA  1 
ATOM   13504 C C   . ASP G  1 91  ? -65.901 8.587   140.493 1.00 98.01  ? 91  ASP G C   1 
ATOM   13505 O O   . ASP G  1 91  ? -66.585 9.399   139.841 1.00 113.24 ? 91  ASP G O   1 
ATOM   13506 C CB  . ASP G  1 91  ? -65.199 9.630   142.662 1.00 110.04 ? 91  ASP G CB  1 
ATOM   13507 C CG  . ASP G  1 91  ? -65.374 9.743   144.165 1.00 123.47 ? 91  ASP G CG  1 
ATOM   13508 O OD1 . ASP G  1 91  ? -65.868 8.772   144.773 1.00 128.47 ? 91  ASP G OD1 1 
ATOM   13509 O OD2 . ASP G  1 91  ? -65.024 10.807  144.715 1.00 134.65 ? 91  ASP G OD2 1 
ATOM   13510 N N   . GLY G  1 92  ? -65.028 7.731   139.954 1.00 93.88  ? 92  GLY G N   1 
ATOM   13511 C CA  . GLY G  1 92  ? -64.645 7.721   138.528 1.00 93.32  ? 92  GLY G CA  1 
ATOM   13512 C C   . GLY G  1 92  ? -65.538 6.844   137.664 1.00 91.66  ? 92  GLY G C   1 
ATOM   13513 O O   . GLY G  1 92  ? -65.359 6.873   136.424 1.00 86.59  ? 92  GLY G O   1 
ATOM   13514 N N   . ALA G  1 93  ? -66.466 6.103   138.281 1.00 90.45  ? 93  ALA G N   1 
ATOM   13515 C CA  . ALA G  1 93  ? -67.399 5.171   137.603 1.00 92.98  ? 93  ALA G CA  1 
ATOM   13516 C C   . ALA G  1 93  ? -68.223 5.930   136.553 1.00 85.22  ? 93  ALA G C   1 
ATOM   13517 O O   . ALA G  1 93  ? -68.484 5.361   135.479 1.00 79.85  ? 93  ALA G O   1 
ATOM   13518 C CB  . ALA G  1 93  ? -68.284 4.495   138.625 1.00 100.43 ? 93  ALA G CB  1 
ATOM   13519 N N   . ILE G  1 94  ? -68.607 7.171   136.860 1.00 81.72  ? 94  ILE G N   1 
ATOM   13520 C CA  . ILE G  1 94  ? -69.432 8.049   135.978 1.00 84.85  ? 94  ILE G CA  1 
ATOM   13521 C C   . ILE G  1 94  ? -68.709 8.249   134.639 1.00 79.46  ? 94  ILE G C   1 
ATOM   13522 O O   . ILE G  1 94  ? -69.397 8.348   133.603 1.00 77.76  ? 94  ILE G O   1 
ATOM   13523 C CB  . ILE G  1 94  ? -69.731 9.393   136.676 1.00 88.33  ? 94  ILE G CB  1 
ATOM   13524 C CG1 . ILE G  1 94  ? -70.644 10.282  135.827 1.00 86.76  ? 94  ILE G CG1 1 
ATOM   13525 C CG2 . ILE G  1 94  ? -68.444 10.110  137.056 1.00 87.18  ? 94  ILE G CG2 1 
ATOM   13526 C CD1 . ILE G  1 94  ? -71.010 11.593  136.484 1.00 73.86  ? 94  ILE G CD1 1 
ATOM   13527 N N   . ASN G  1 95  ? -67.373 8.301   134.664 1.00 83.33  ? 95  ASN G N   1 
ATOM   13528 C CA  . ASN G  1 95  ? -66.519 8.569   133.473 1.00 92.18  ? 95  ASN G CA  1 
ATOM   13529 C C   . ASN G  1 95  ? -66.788 7.532   132.376 1.00 83.04  ? 95  ASN G C   1 
ATOM   13530 O O   . ASN G  1 95  ? -66.677 7.896   131.183 1.00 84.83  ? 95  ASN G O   1 
ATOM   13531 C CB  . ASN G  1 95  ? -65.038 8.621   133.851 1.00 96.28  ? 95  ASN G CB  1 
ATOM   13532 C CG  . ASN G  1 95  ? -64.693 9.872   134.630 1.00 112.77 ? 95  ASN G CG  1 
ATOM   13533 O OD1 . ASN G  1 95  ? -65.576 10.535  135.168 1.00 122.95 ? 95  ASN G OD1 1 
ATOM   13534 N ND2 . ASN G  1 95  ? -63.416 10.214  134.680 1.00 133.89 ? 95  ASN G ND2 1 
ATOM   13535 N N   . ILE G  1 96  ? -67.127 6.298   132.764 1.00 70.74  ? 96  ILE G N   1 
ATOM   13536 C CA  . ILE G  1 96  ? -67.411 5.176   131.819 1.00 73.95  ? 96  ILE G CA  1 
ATOM   13537 C C   . ILE G  1 96  ? -68.515 5.618   130.853 1.00 77.58  ? 96  ILE G C   1 
ATOM   13538 O O   . ILE G  1 96  ? -68.333 5.455   129.629 1.00 89.54  ? 96  ILE G O   1 
ATOM   13539 C CB  . ILE G  1 96  ? -67.810 3.889   132.568 1.00 79.51  ? 96  ILE G CB  1 
ATOM   13540 C CG1 . ILE G  1 96  ? -66.809 3.526   133.669 1.00 89.06  ? 96  ILE G CG1 1 
ATOM   13541 C CG2 . ILE G  1 96  ? -68.007 2.743   131.586 1.00 80.14  ? 96  ILE G CG2 1 
ATOM   13542 C CD1 . ILE G  1 96  ? -67.204 2.312   134.483 1.00 96.27  ? 96  ILE G CD1 1 
ATOM   13543 N N   . PHE G  1 97  ? -69.618 6.142   131.398 1.00 81.21  ? 97  PHE G N   1 
ATOM   13544 C CA  . PHE G  1 97  ? -70.802 6.625   130.640 1.00 91.03  ? 97  PHE G CA  1 
ATOM   13545 C C   . PHE G  1 97  ? -70.424 7.909   129.896 1.00 85.19  ? 97  PHE G C   1 
ATOM   13546 O O   . PHE G  1 97  ? -70.735 8.026   128.688 1.00 91.66  ? 97  PHE G O   1 
ATOM   13547 C CB  . PHE G  1 97  ? -71.987 6.835   131.585 1.00 96.44  ? 97  PHE G CB  1 
ATOM   13548 C CG  . PHE G  1 97  ? -72.396 5.597   132.343 1.00 106.80 ? 97  PHE G CG  1 
ATOM   13549 C CD1 . PHE G  1 97  ? -73.346 4.728   131.828 1.00 101.27 ? 97  PHE G CD1 1 
ATOM   13550 C CD2 . PHE G  1 97  ? -71.816 5.287   133.562 1.00 120.91 ? 97  PHE G CD2 1 
ATOM   13551 C CE1 . PHE G  1 97  ? -73.715 3.588   132.524 1.00 107.11 ? 97  PHE G CE1 1 
ATOM   13552 C CE2 . PHE G  1 97  ? -72.186 4.146   134.256 1.00 122.40 ? 97  PHE G CE2 1 
ATOM   13553 C CZ  . PHE G  1 97  ? -73.136 3.300   133.738 1.00 120.39 ? 97  PHE G CZ  1 
ATOM   13554 N N   . SER G  1 98  ? -69.759 8.830   130.601 1.00 80.42  ? 98  SER G N   1 
ATOM   13555 C CA  . SER G  1 98  ? -69.279 10.132  130.069 1.00 82.93  ? 98  SER G CA  1 
ATOM   13556 C C   . SER G  1 98  ? -68.483 9.904   128.779 1.00 79.12  ? 98  SER G C   1 
ATOM   13557 O O   . SER G  1 98  ? -68.787 10.573  127.769 1.00 78.26  ? 98  SER G O   1 
ATOM   13558 C CB  . SER G  1 98  ? -68.454 10.864  131.096 1.00 85.26  ? 98  SER G CB  1 
ATOM   13559 O OG  . SER G  1 98  ? -67.996 12.109  130.587 1.00 96.05  ? 98  SER G OG  1 
ATOM   13560 N N   . THR G  1 99  ? -67.517 8.981   128.816 1.00 76.59  ? 99  THR G N   1 
ATOM   13561 C CA  . THR G  1 99  ? -66.593 8.671   127.692 1.00 75.74  ? 99  THR G CA  1 
ATOM   13562 C C   . THR G  1 99  ? -67.389 8.272   126.443 1.00 75.59  ? 99  THR G C   1 
ATOM   13563 O O   . THR G  1 99  ? -67.007 8.716   125.339 1.00 80.39  ? 99  THR G O   1 
ATOM   13564 C CB  . THR G  1 99  ? -65.602 7.567   128.078 1.00 79.88  ? 99  THR G CB  1 
ATOM   13565 O OG1 . THR G  1 99  ? -65.098 7.863   129.382 1.00 77.60  ? 99  THR G OG1 1 
ATOM   13566 C CG2 . THR G  1 99  ? -64.464 7.431   127.088 1.00 81.23  ? 99  THR G CG2 1 
ATOM   13567 N N   . ARG G  1 100 ? -68.442 7.463   126.604 1.00 72.48  ? 100 ARG G N   1 
ATOM   13568 C CA  . ARG G  1 100 ? -69.251 6.957   125.463 1.00 73.83  ? 100 ARG G CA  1 
ATOM   13569 C C   . ARG G  1 100 ? -69.868 8.150   124.724 1.00 72.41  ? 100 ARG G C   1 
ATOM   13570 O O   . ARG G  1 100 ? -69.846 8.146   123.477 1.00 77.76  ? 100 ARG G O   1 
ATOM   13571 C CB  . ARG G  1 100 ? -70.322 5.964   125.922 1.00 71.17  ? 100 ARG G CB  1 
ATOM   13572 C CG  . ARG G  1 100 ? -70.778 5.029   124.812 1.00 66.37  ? 100 ARG G CG  1 
ATOM   13573 C CD  . ARG G  1 100 ? -71.748 3.975   125.302 1.00 76.93  ? 100 ARG G CD  1 
ATOM   13574 N NE  . ARG G  1 100 ? -71.103 2.967   126.134 1.00 89.94  ? 100 ARG G NE  1 
ATOM   13575 C CZ  . ARG G  1 100 ? -70.664 1.795   125.685 1.00 82.27  ? 100 ARG G CZ  1 
ATOM   13576 N NH1 . ARG G  1 100 ? -70.806 1.490   124.407 1.00 86.63  ? 100 ARG G NH1 1 
ATOM   13577 N NH2 . ARG G  1 100 ? -70.096 0.932   126.513 1.00 74.80  ? 100 ARG G NH2 1 
ATOM   13578 N N   . TYR G  1 101 ? -70.380 9.137   125.466 1.00 72.07  ? 101 TYR G N   1 
ATOM   13579 C CA  . TYR G  1 101 ? -70.969 10.388  124.914 1.00 75.60  ? 101 TYR G CA  1 
ATOM   13580 C C   . TYR G  1 101 ? -69.923 11.083  124.036 1.00 67.29  ? 101 TYR G C   1 
ATOM   13581 O O   . TYR G  1 101 ? -70.253 11.500  122.906 1.00 66.91  ? 101 TYR G O   1 
ATOM   13582 C CB  . TYR G  1 101 ? -71.475 11.306  126.033 1.00 89.34  ? 101 TYR G CB  1 
ATOM   13583 C CG  . TYR G  1 101 ? -72.834 10.940  126.572 1.00 86.10  ? 101 TYR G CG  1 
ATOM   13584 C CD1 . TYR G  1 101 ? -73.987 11.412  125.965 1.00 87.14  ? 101 TYR G CD1 1 
ATOM   13585 C CD2 . TYR G  1 101 ? -72.973 10.106  127.670 1.00 81.33  ? 101 TYR G CD2 1 
ATOM   13586 C CE1 . TYR G  1 101 ? -75.243 11.077  126.440 1.00 87.84  ? 101 TYR G CE1 1 
ATOM   13587 C CE2 . TYR G  1 101 ? -74.222 9.757   128.156 1.00 84.46  ? 101 TYR G CE2 1 
ATOM   13588 C CZ  . TYR G  1 101 ? -75.361 10.246  127.540 1.00 86.85  ? 101 TYR G CZ  1 
ATOM   13589 O OH  . TYR G  1 101 ? -76.593 9.905   128.014 1.00 81.39  ? 101 TYR G OH  1 
ATOM   13590 N N   . ILE G  1 102 ? -68.694 11.194  124.546 1.00 63.30  ? 102 ILE G N   1 
ATOM   13591 C CA  . ILE G  1 102 ? -67.545 11.815  123.826 1.00 71.98  ? 102 ILE G CA  1 
ATOM   13592 C C   . ILE G  1 102 ? -67.384 11.097  122.483 1.00 70.34  ? 102 ILE G C   1 
ATOM   13593 O O   . ILE G  1 102 ? -67.282 11.785  121.452 1.00 66.04  ? 102 ILE G O   1 
ATOM   13594 C CB  . ILE G  1 102 ? -66.263 11.755  124.677 1.00 85.95  ? 102 ILE G CB  1 
ATOM   13595 C CG1 . ILE G  1 102 ? -66.465 12.412  126.046 1.00 88.74  ? 102 ILE G CG1 1 
ATOM   13596 C CG2 . ILE G  1 102 ? -65.096 12.370  123.924 1.00 95.25  ? 102 ILE G CG2 1 
ATOM   13597 C CD1 . ILE G  1 102 ? -65.223 12.443  126.906 1.00 94.24  ? 102 ILE G CD1 1 
ATOM   13598 N N   . GLU G  1 103 ? -67.369 9.762   122.507 1.00 70.96  ? 103 GLU G N   1 
ATOM   13599 C CA  . GLU G  1 103 ? -67.293 8.904   121.295 1.00 76.33  ? 103 GLU G CA  1 
ATOM   13600 C C   . GLU G  1 103 ? -68.368 9.348   120.298 1.00 68.26  ? 103 GLU G C   1 
ATOM   13601 O O   . GLU G  1 103 ? -68.001 9.790   119.189 1.00 61.20  ? 103 GLU G O   1 
ATOM   13602 C CB  . GLU G  1 103 ? -67.503 7.433   121.660 1.00 85.49  ? 103 GLU G CB  1 
ATOM   13603 C CG  . GLU G  1 103 ? -67.810 6.551   120.462 1.00 89.73  ? 103 GLU G CG  1 
ATOM   13604 C CD  . GLU G  1 103 ? -68.412 5.200   120.814 1.00 96.36  ? 103 GLU G CD  1 
ATOM   13605 O OE1 . GLU G  1 103 ? -68.737 4.440   119.884 1.00 89.99  ? 103 GLU G OE1 1 
ATOM   13606 O OE2 . GLU G  1 103 ? -68.570 4.915   122.015 1.00 108.89 ? 103 GLU G OE2 1 
ATOM   13607 N N   . TRP G  1 104 ? -69.642 9.246   120.695 1.00 63.03  ? 104 TRP G N   1 
ATOM   13608 C CA  . TRP G  1 104 ? -70.822 9.566   119.844 1.00 60.56  ? 104 TRP G CA  1 
ATOM   13609 C C   . TRP G  1 104 ? -70.697 10.985  119.282 1.00 56.65  ? 104 TRP G C   1 
ATOM   13610 O O   . TRP G  1 104 ? -70.960 11.168  118.077 1.00 55.05  ? 104 TRP G O   1 
ATOM   13611 C CB  . TRP G  1 104 ? -72.139 9.388   120.614 1.00 60.26  ? 104 TRP G CB  1 
ATOM   13612 C CG  . TRP G  1 104 ? -72.366 7.994   121.110 1.00 67.78  ? 104 TRP G CG  1 
ATOM   13613 C CD1 . TRP G  1 104 ? -71.892 6.839   120.556 1.00 76.36  ? 104 TRP G CD1 1 
ATOM   13614 C CD2 . TRP G  1 104 ? -73.185 7.599   122.225 1.00 72.50  ? 104 TRP G CD2 1 
ATOM   13615 N NE1 . TRP G  1 104 ? -72.329 5.758   121.271 1.00 73.49  ? 104 TRP G NE1 1 
ATOM   13616 C CE2 . TRP G  1 104 ? -73.119 6.192   122.303 1.00 75.40  ? 104 TRP G CE2 1 
ATOM   13617 C CE3 . TRP G  1 104 ? -73.948 8.293   123.173 1.00 70.86  ? 104 TRP G CE3 1 
ATOM   13618 C CZ2 . TRP G  1 104 ? -73.796 5.471   123.285 1.00 78.36  ? 104 TRP G CZ2 1 
ATOM   13619 C CZ3 . TRP G  1 104 ? -74.605 7.579   124.150 1.00 73.87  ? 104 TRP G CZ3 1 
ATOM   13620 C CH2 . TRP G  1 104 ? -74.526 6.187   124.204 1.00 77.74  ? 104 TRP G CH2 1 
ATOM   13621 N N   . THR G  1 105 ? -70.311 11.949  120.121 1.00 55.14  ? 105 THR G N   1 
ATOM   13622 C CA  . THR G  1 105 ? -70.189 13.379  119.736 1.00 53.81  ? 105 THR G CA  1 
ATOM   13623 C C   . THR G  1 105 ? -69.385 13.492  118.438 1.00 55.86  ? 105 THR G C   1 
ATOM   13624 O O   . THR G  1 105 ? -69.751 14.338  117.604 1.00 56.96  ? 105 THR G O   1 
ATOM   13625 C CB  . THR G  1 105 ? -69.541 14.224  120.840 1.00 52.92  ? 105 THR G CB  1 
ATOM   13626 O OG1 . THR G  1 105 ? -70.266 14.024  122.054 1.00 59.07  ? 105 THR G OG1 1 
ATOM   13627 C CG2 . THR G  1 105 ? -69.515 15.695  120.487 1.00 51.04  ? 105 THR G CG2 1 
ATOM   13628 N N   . VAL G  1 106 ? -68.348 12.663  118.272 1.00 61.83  ? 106 VAL G N   1 
ATOM   13629 C CA  . VAL G  1 106 ? -67.416 12.703  117.103 1.00 61.54  ? 106 VAL G CA  1 
ATOM   13630 C C   . VAL G  1 106 ? -67.807 11.628  116.080 1.00 59.81  ? 106 VAL G C   1 
ATOM   13631 O O   . VAL G  1 106 ? -67.834 11.943  114.879 1.00 63.02  ? 106 VAL G O   1 
ATOM   13632 C CB  . VAL G  1 106 ? -65.951 12.528  117.549 1.00 62.05  ? 106 VAL G CB  1 
ATOM   13633 C CG1 . VAL G  1 106 ? -64.981 12.684  116.384 1.00 62.77  ? 106 VAL G CG1 1 
ATOM   13634 C CG2 . VAL G  1 106 ? -65.592 13.486  118.674 1.00 64.70  ? 106 VAL G CG2 1 
ATOM   13635 N N   . SER G  1 107 ? -68.090 10.406  116.537 1.00 61.95  ? 107 SER G N   1 
ATOM   13636 C CA  . SER G  1 107 ? -68.387 9.237   115.669 1.00 69.88  ? 107 SER G CA  1 
ATOM   13637 C C   . SER G  1 107 ? -69.661 9.469   114.846 1.00 65.60  ? 107 SER G C   1 
ATOM   13638 O O   . SER G  1 107 ? -69.607 9.272   113.621 1.00 58.42  ? 107 SER G O   1 
ATOM   13639 C CB  . SER G  1 107 ? -68.475 7.969   116.474 1.00 78.65  ? 107 SER G CB  1 
ATOM   13640 O OG  . SER G  1 107 ? -69.433 8.090   117.518 1.00 89.32  ? 107 SER G OG  1 
ATOM   13641 N N   . VAL G  1 108 ? -70.761 9.878   115.485 1.00 66.80  ? 108 VAL G N   1 
ATOM   13642 C CA  . VAL G  1 108 ? -72.090 10.068  114.825 1.00 71.40  ? 108 VAL G CA  1 
ATOM   13643 C C   . VAL G  1 108 ? -71.967 11.092  113.698 1.00 68.33  ? 108 VAL G C   1 
ATOM   13644 O O   . VAL G  1 108 ? -72.351 10.814  112.567 1.00 68.74  ? 108 VAL G O   1 
ATOM   13645 C CB  . VAL G  1 108 ? -73.183 10.462  115.837 1.00 80.69  ? 108 VAL G CB  1 
ATOM   13646 C CG1 . VAL G  1 108 ? -74.511 10.747  115.147 1.00 78.73  ? 108 VAL G CG1 1 
ATOM   13647 C CG2 . VAL G  1 108 ? -73.352 9.398   116.914 1.00 77.25  ? 108 VAL G CG2 1 
ATOM   13648 N N   . PRO G  1 109 ? -71.433 12.305  113.957 1.00 64.33  ? 109 PRO G N   1 
ATOM   13649 C CA  . PRO G  1 109 ? -71.301 13.322  112.912 1.00 66.02  ? 109 PRO G CA  1 
ATOM   13650 C C   . PRO G  1 109 ? -70.590 12.796  111.656 1.00 70.50  ? 109 PRO G C   1 
ATOM   13651 O O   . PRO G  1 109 ? -71.014 13.122  110.567 1.00 68.17  ? 109 PRO G O   1 
ATOM   13652 C CB  . PRO G  1 109 ? -70.474 14.426  113.585 1.00 64.00  ? 109 PRO G CB  1 
ATOM   13653 C CG  . PRO G  1 109 ? -70.778 14.259  115.058 1.00 68.61  ? 109 PRO G CG  1 
ATOM   13654 C CD  . PRO G  1 109 ? -70.928 12.764  115.258 1.00 63.55  ? 109 PRO G CD  1 
ATOM   13655 N N   . LEU G  1 110 ? -69.535 11.999  111.841 1.00 78.96  ? 110 LEU G N   1 
ATOM   13656 C CA  . LEU G  1 110 ? -68.735 11.391  110.743 1.00 79.81  ? 110 LEU G CA  1 
ATOM   13657 C C   . LEU G  1 110 ? -69.624 10.429  109.945 1.00 74.72  ? 110 LEU G C   1 
ATOM   13658 O O   . LEU G  1 110 ? -69.499 10.403  108.709 1.00 77.61  ? 110 LEU G O   1 
ATOM   13659 C CB  . LEU G  1 110 ? -67.518 10.677  111.342 1.00 78.06  ? 110 LEU G CB  1 
ATOM   13660 C CG  . LEU G  1 110 ? -66.491 11.585  112.022 1.00 71.08  ? 110 LEU G CG  1 
ATOM   13661 C CD1 . LEU G  1 110 ? -65.413 10.771  112.725 1.00 68.63  ? 110 LEU G CD1 1 
ATOM   13662 C CD2 . LEU G  1 110 ? -65.865 12.544  111.022 1.00 69.43  ? 110 LEU G CD2 1 
ATOM   13663 N N   . LEU G  1 111 ? -70.493 9.680   110.632 1.00 71.71  ? 111 LEU G N   1 
ATOM   13664 C CA  . LEU G  1 111 ? -71.455 8.726   110.014 1.00 83.99  ? 111 LEU G CA  1 
ATOM   13665 C C   . LEU G  1 111 ? -72.359 9.485   109.035 1.00 76.72  ? 111 LEU G C   1 
ATOM   13666 O O   . LEU G  1 111 ? -72.631 8.946   107.949 1.00 73.38  ? 111 LEU G O   1 
ATOM   13667 C CB  . LEU G  1 111 ? -72.280 8.039   111.108 1.00 99.93  ? 111 LEU G CB  1 
ATOM   13668 C CG  . LEU G  1 111 ? -71.534 7.009   111.958 1.00 113.87 ? 111 LEU G CG  1 
ATOM   13669 C CD1 . LEU G  1 111 ? -72.377 6.555   113.139 1.00 108.05 ? 111 LEU G CD1 1 
ATOM   13670 C CD2 . LEU G  1 111 ? -71.120 5.810   111.124 1.00 119.89 ? 111 LEU G CD2 1 
ATOM   13671 N N   . THR G  1 112 ? -72.807 10.686  109.412 1.00 81.58  ? 112 THR G N   1 
ATOM   13672 C CA  . THR G  1 112 ? -73.673 11.566  108.582 1.00 93.28  ? 112 THR G CA  1 
ATOM   13673 C C   . THR G  1 112 ? -72.931 11.901  107.283 1.00 92.34  ? 112 THR G C   1 
ATOM   13674 O O   . THR G  1 112 ? -73.493 11.651  106.199 1.00 101.58 ? 112 THR G O   1 
ATOM   13675 C CB  . THR G  1 112 ? -74.067 12.844  109.333 1.00 91.58  ? 112 THR G CB  1 
ATOM   13676 O OG1 . THR G  1 112 ? -72.931 13.708  109.391 1.00 90.81  ? 112 THR G OG1 1 
ATOM   13677 C CG2 . THR G  1 112 ? -74.565 12.574  110.735 1.00 92.65  ? 112 THR G CG2 1 
ATOM   13678 N N   . ILE G  1 113 ? -71.711 12.433  107.406 1.00 84.06  ? 113 ILE G N   1 
ATOM   13679 C CA  . ILE G  1 113 ? -70.831 12.824  106.265 1.00 87.33  ? 113 ILE G CA  1 
ATOM   13680 C C   . ILE G  1 113 ? -70.651 11.608  105.353 1.00 90.67  ? 113 ILE G C   1 
ATOM   13681 O O   . ILE G  1 113 ? -70.731 11.773  104.121 1.00 104.64 ? 113 ILE G O   1 
ATOM   13682 C CB  . ILE G  1 113 ? -69.476 13.355  106.773 1.00 78.13  ? 113 ILE G CB  1 
ATOM   13683 C CG1 . ILE G  1 113 ? -69.652 14.375  107.900 1.00 75.99  ? 113 ILE G CG1 1 
ATOM   13684 C CG2 . ILE G  1 113 ? -68.657 13.919  105.624 1.00 79.73  ? 113 ILE G CG2 1 
ATOM   13685 C CD1 . ILE G  1 113 ? -68.354 14.823  108.532 1.00 73.90  ? 113 ILE G CD1 1 
ATOM   13686 N N   . GLU G  1 114 ? -70.415 10.437  105.953 1.00 86.86  ? 114 GLU G N   1 
ATOM   13687 C CA  . GLU G  1 114 ? -70.205 9.143   105.250 1.00 88.71  ? 114 GLU G CA  1 
ATOM   13688 C C   . GLU G  1 114 ? -71.413 8.856   104.351 1.00 82.90  ? 114 GLU G C   1 
ATOM   13689 O O   . GLU G  1 114 ? -71.203 8.485   103.184 1.00 78.47  ? 114 GLU G O   1 
ATOM   13690 C CB  . GLU G  1 114 ? -69.983 8.030   106.276 1.00 96.45  ? 114 GLU G CB  1 
ATOM   13691 C CG  . GLU G  1 114 ? -69.645 6.684   105.671 1.00 105.78 ? 114 GLU G CG  1 
ATOM   13692 C CD  . GLU G  1 114 ? -69.255 5.618   106.687 1.00 115.26 ? 114 GLU G CD  1 
ATOM   13693 O OE1 . GLU G  1 114 ? -69.081 4.450   106.278 1.00 123.38 ? 114 GLU G OE1 1 
ATOM   13694 O OE2 . GLU G  1 114 ? -69.120 5.957   107.883 1.00 107.47 ? 114 GLU G OE2 1 
ATOM   13695 N N   . LEU G  1 115 ? -72.629 9.025   104.881 1.00 75.29  ? 115 LEU G N   1 
ATOM   13696 C CA  . LEU G  1 115 ? -73.900 8.795   104.143 1.00 78.16  ? 115 LEU G CA  1 
ATOM   13697 C C   . LEU G  1 115 ? -74.054 9.865   103.056 1.00 83.85  ? 115 LEU G C   1 
ATOM   13698 O O   . LEU G  1 115 ? -74.328 9.493   101.900 1.00 91.53  ? 115 LEU G O   1 
ATOM   13699 C CB  . LEU G  1 115 ? -75.073 8.832   105.128 1.00 89.65  ? 115 LEU G CB  1 
ATOM   13700 C CG  . LEU G  1 115 ? -76.447 8.522   104.532 1.00 82.71  ? 115 LEU G CG  1 
ATOM   13701 C CD1 . LEU G  1 115 ? -76.449 7.170   103.830 1.00 72.54  ? 115 LEU G CD1 1 
ATOM   13702 C CD2 . LEU G  1 115 ? -77.524 8.565   105.607 1.00 88.04  ? 115 LEU G CD2 1 
ATOM   13703 N N   . LEU G  1 116 ? -73.877 11.140  103.418 1.00 86.10  ? 116 LEU G N   1 
ATOM   13704 C CA  . LEU G  1 116 ? -74.007 12.302  102.497 1.00 83.95  ? 116 LEU G CA  1 
ATOM   13705 C C   . LEU G  1 116 ? -72.966 12.198  101.378 1.00 85.28  ? 116 LEU G C   1 
ATOM   13706 O O   . LEU G  1 116 ? -73.238 12.703  100.274 1.00 88.10  ? 116 LEU G O   1 
ATOM   13707 C CB  . LEU G  1 116 ? -73.827 13.598  103.292 1.00 86.51  ? 116 LEU G CB  1 
ATOM   13708 C CG  . LEU G  1 116 ? -74.937 13.913  104.292 1.00 91.31  ? 116 LEU G CG  1 
ATOM   13709 C CD1 . LEU G  1 116 ? -74.670 15.235  104.995 1.00 101.07 ? 116 LEU G CD1 1 
ATOM   13710 C CD2 . LEU G  1 116 ? -76.292 13.937  103.600 1.00 81.70  ? 116 LEU G CD2 1 
ATOM   13711 N N   . ALA G  1 117 ? -71.823 11.567  101.660 1.00 102.33 ? 117 ALA G N   1 
ATOM   13712 C CA  . ALA G  1 117 ? -70.693 11.387  100.718 1.00 99.72  ? 117 ALA G CA  1 
ATOM   13713 C C   . ALA G  1 117 ? -71.122 10.500  99.545  1.00 92.95  ? 117 ALA G C   1 
ATOM   13714 O O   . ALA G  1 117 ? -70.729 10.805  98.404  1.00 91.78  ? 117 ALA G O   1 
ATOM   13715 C CB  . ALA G  1 117 ? -69.511 10.795  101.443 1.00 101.97 ? 117 ALA G CB  1 
ATOM   13716 N N   . VAL G  1 118 ? -71.896 9.445   99.824  1.00 86.59  ? 118 VAL G N   1 
ATOM   13717 C CA  . VAL G  1 118 ? -72.374 8.453   98.814  1.00 85.45  ? 118 VAL G CA  1 
ATOM   13718 C C   . VAL G  1 118 ? -73.656 8.977   98.154  1.00 94.13  ? 118 VAL G C   1 
ATOM   13719 O O   . VAL G  1 118 ? -74.068 8.392   97.136  1.00 96.33  ? 118 VAL G O   1 
ATOM   13720 C CB  . VAL G  1 118 ? -72.583 7.062   99.442  1.00 92.94  ? 118 VAL G CB  1 
ATOM   13721 C CG1 . VAL G  1 118 ? -71.259 6.388   99.774  1.00 102.39 ? 118 VAL G CG1 1 
ATOM   13722 C CG2 . VAL G  1 118 ? -73.476 7.121   100.671 1.00 98.43  ? 118 VAL G CG2 1 
ATOM   13723 N N   . CYS G  1 119 ? -74.264 10.029  98.717  1.00 110.82 ? 119 CYS G N   1 
ATOM   13724 C CA  . CYS G  1 119 ? -75.461 10.717  98.157  1.00 114.12 ? 119 CYS G CA  1 
ATOM   13725 C C   . CYS G  1 119 ? -75.026 11.574  96.961  1.00 112.65 ? 119 CYS G C   1 
ATOM   13726 O O   . CYS G  1 119 ? -73.841 11.956  96.910  1.00 92.37  ? 119 CYS G O   1 
ATOM   13727 C CB  . CYS G  1 119 ? -76.165 11.569  99.208  1.00 116.35 ? 119 CYS G CB  1 
ATOM   13728 S SG  . CYS G  1 119 ? -77.056 10.593  100.449 1.00 106.43 ? 119 CYS G SG  1 
ATOM   13729 N N   . ALA G  1 120 ? -75.950 11.871  96.042  1.00 127.64 ? 120 ALA G N   1 
ATOM   13730 C CA  . ALA G  1 120 ? -75.692 12.608  94.781  1.00 135.76 ? 120 ALA G CA  1 
ATOM   13731 C C   . ALA G  1 120 ? -75.833 14.124  94.987  1.00 136.32 ? 120 ALA G C   1 
ATOM   13732 O O   . ALA G  1 120 ? -75.812 14.848  93.975  1.00 126.91 ? 120 ALA G O   1 
ATOM   13733 C CB  . ALA G  1 120 ? -76.627 12.113  93.701  1.00 134.81 ? 120 ALA G CB  1 
ATOM   13734 N N   . THR G  1 121 ? -75.973 14.594  96.232  1.00 141.20 ? 121 THR G N   1 
ATOM   13735 C CA  . THR G  1 121 ? -76.089 16.042  96.570  1.00 149.67 ? 121 THR G CA  1 
ATOM   13736 C C   . THR G  1 121 ? -74.912 16.793  95.932  1.00 142.57 ? 121 THR G C   1 
ATOM   13737 O O   . THR G  1 121 ? -73.768 16.314  96.074  1.00 142.36 ? 121 THR G O   1 
ATOM   13738 C CB  . THR G  1 121 ? -76.157 16.261  98.087  1.00 163.49 ? 121 THR G CB  1 
ATOM   13739 O OG1 . THR G  1 121 ? -75.021 15.636  98.683  1.00 185.18 ? 121 THR G OG1 1 
ATOM   13740 C CG2 . THR G  1 121 ? -77.426 15.711  98.699  1.00 163.76 ? 121 THR G CG2 1 
ATOM   13741 N N   . LEU G  1 122 ? -75.181 17.919  95.259  1.00 134.15 ? 122 LEU G N   1 
ATOM   13742 C CA  . LEU G  1 122 ? -74.168 18.701  94.497  1.00 128.31 ? 122 LEU G CA  1 
ATOM   13743 C C   . LEU G  1 122 ? -74.116 20.155  94.983  1.00 128.89 ? 122 LEU G C   1 
ATOM   13744 O O   . LEU G  1 122 ? -75.140 20.653  95.477  1.00 134.24 ? 122 LEU G O   1 
ATOM   13745 C CB  . LEU G  1 122 ? -74.530 18.653  93.008  1.00 117.74 ? 122 LEU G CB  1 
ATOM   13746 C CG  . LEU G  1 122 ? -74.782 17.261  92.429  1.00 117.14 ? 122 LEU G CG  1 
ATOM   13747 C CD1 . LEU G  1 122 ? -75.243 17.348  90.982  1.00 104.84 ? 122 LEU G CD1 1 
ATOM   13748 C CD2 . LEU G  1 122 ? -73.542 16.388  92.542  1.00 125.77 ? 122 LEU G CD2 1 
ATOM   13749 N N   . GLY G  1 123 ? -72.956 20.800  94.816  1.00 120.85 ? 123 GLY G N   1 
ATOM   13750 C CA  . GLY G  1 123 ? -72.722 22.230  95.102  1.00 123.06 ? 123 GLY G CA  1 
ATOM   13751 C C   . GLY G  1 123 ? -72.955 22.594  96.558  1.00 135.26 ? 123 GLY G C   1 
ATOM   13752 O O   . GLY G  1 123 ? -72.440 21.882  97.442  1.00 145.73 ? 123 GLY G O   1 
ATOM   13753 N N   . VAL G  1 124 ? -73.698 23.681  96.796  1.00 137.40 ? 124 VAL G N   1 
ATOM   13754 C CA  . VAL G  1 124 ? -74.003 24.225  98.155  1.00 140.00 ? 124 VAL G CA  1 
ATOM   13755 C C   . VAL G  1 124 ? -75.023 23.311  98.844  1.00 158.23 ? 124 VAL G C   1 
ATOM   13756 O O   . VAL G  1 124 ? -74.886 23.106  100.053 1.00 191.20 ? 124 VAL G O   1 
ATOM   13757 C CB  . VAL G  1 124 ? -74.499 25.682  98.089  1.00 128.15 ? 124 VAL G CB  1 
ATOM   13758 C CG1 . VAL G  1 124 ? -74.920 26.200  99.458  1.00 125.63 ? 124 VAL G CG1 1 
ATOM   13759 C CG2 . VAL G  1 124 ? -73.451 26.598  97.475  1.00 114.00 ? 124 VAL G CG2 1 
ATOM   13760 N N   . GLN G  1 125 ? -76.011 22.791  98.112  1.00 149.21 ? 125 GLN G N   1 
ATOM   13761 C CA  . GLN G  1 125 ? -77.041 21.859  98.651  1.00 136.63 ? 125 GLN G CA  1 
ATOM   13762 C C   . GLN G  1 125 ? -76.352 20.774  99.489  1.00 150.18 ? 125 GLN G C   1 
ATOM   13763 O O   . GLN G  1 125 ? -76.882 20.442  100.561 1.00 167.02 ? 125 GLN G O   1 
ATOM   13764 C CB  . GLN G  1 125 ? -77.855 21.236  97.515  1.00 113.85 ? 125 GLN G CB  1 
ATOM   13765 N N   . ALA G  1 126 ? -75.215 20.254  99.015  1.00 156.31 ? 126 ALA G N   1 
ATOM   13766 C CA  . ALA G  1 126 ? -74.391 19.222  99.692  1.00 152.54 ? 126 ALA G CA  1 
ATOM   13767 C C   . ALA G  1 126 ? -73.722 19.830  100.933 1.00 142.18 ? 126 ALA G C   1 
ATOM   13768 O O   . ALA G  1 126 ? -73.906 19.274  102.025 1.00 144.23 ? 126 ALA G O   1 
ATOM   13769 C CB  . ALA G  1 126 ? -73.373 18.660  98.728  1.00 142.38 ? 126 ALA G CB  1 
ATOM   13770 N N   . ARG G  1 127 ? -72.991 20.939  100.765 1.00 126.94 ? 127 ARG G N   1 
ATOM   13771 C CA  . ARG G  1 127 ? -72.279 21.662  101.857 1.00 124.32 ? 127 ARG G CA  1 
ATOM   13772 C C   . ARG G  1 127 ? -73.272 22.065  102.955 1.00 119.79 ? 127 ARG G C   1 
ATOM   13773 O O   . ARG G  1 127 ? -72.943 21.857  104.130 1.00 113.59 ? 127 ARG G O   1 
ATOM   13774 C CB  . ARG G  1 127 ? -71.541 22.888  101.310 1.00 108.16 ? 127 ARG G CB  1 
ATOM   13775 N N   . ARG G  1 128 ? -74.432 22.621  102.587 1.00 112.30 ? 128 ARG G N   1 
ATOM   13776 C CA  . ARG G  1 128 ? -75.492 23.065  103.537 1.00 111.03 ? 128 ARG G CA  1 
ATOM   13777 C C   . ARG G  1 128 ? -75.970 21.858  104.348 1.00 122.03 ? 128 ARG G C   1 
ATOM   13778 O O   . ARG G  1 128 ? -76.022 21.969  105.586 1.00 130.05 ? 128 ARG G O   1 
ATOM   13779 C CB  . ARG G  1 128 ? -76.668 23.721  102.803 1.00 95.46  ? 128 ARG G CB  1 
ATOM   13780 N N   . ASN G  1 129 ? -76.291 20.752  103.666 1.00 125.93 ? 129 ASN G N   1 
ATOM   13781 C CA  . ASN G  1 129 ? -76.790 19.495  104.284 1.00 119.68 ? 129 ASN G CA  1 
ATOM   13782 C C   . ASN G  1 129 ? -75.795 19.030  105.350 1.00 107.26 ? 129 ASN G C   1 
ATOM   13783 O O   . ASN G  1 129 ? -76.231 18.828  106.501 1.00 95.92  ? 129 ASN G O   1 
ATOM   13784 C CB  . ASN G  1 129 ? -77.036 18.398  103.245 1.00 129.00 ? 129 ASN G CB  1 
ATOM   13785 C CG  . ASN G  1 129 ? -78.166 18.734  102.294 1.00 146.12 ? 129 ASN G CG  1 
ATOM   13786 O OD1 . ASN G  1 129 ? -78.788 19.788  102.408 1.00 186.78 ? 129 ASN G OD1 1 
ATOM   13787 N ND2 . ASN G  1 129 ? -78.442 17.846  101.354 1.00 154.49 ? 129 ASN G ND2 1 
ATOM   13788 N N   . THR G  1 130 ? -74.519 18.874  104.976 1.00 102.80 ? 130 THR G N   1 
ATOM   13789 C CA  . THR G  1 130 ? -73.433 18.388  105.872 1.00 114.88 ? 130 THR G CA  1 
ATOM   13790 C C   . THR G  1 130 ? -73.444 19.209  107.167 1.00 115.67 ? 130 THR G C   1 
ATOM   13791 O O   . THR G  1 130 ? -73.578 18.600  108.252 1.00 117.33 ? 130 THR G O   1 
ATOM   13792 C CB  . THR G  1 130 ? -72.056 18.435  105.194 1.00 104.61 ? 130 THR G CB  1 
ATOM   13793 O OG1 . THR G  1 130 ? -72.140 17.752  103.943 1.00 111.52 ? 130 THR G OG1 1 
ATOM   13794 C CG2 . THR G  1 130 ? -70.967 17.802  106.034 1.00 94.32  ? 130 THR G CG2 1 
ATOM   13795 N N   . ALA G  1 131 ? -73.333 20.536  107.045 1.00 109.62 ? 131 ALA G N   1 
ATOM   13796 C CA  . ALA G  1 131 ? -73.278 21.491  108.177 1.00 105.45 ? 131 ALA G CA  1 
ATOM   13797 C C   . ALA G  1 131 ? -74.445 21.228  109.131 1.00 102.12 ? 131 ALA G C   1 
ATOM   13798 O O   . ALA G  1 131 ? -74.189 21.095  110.343 1.00 105.72 ? 131 ALA G O   1 
ATOM   13799 C CB  . ALA G  1 131 ? -73.291 22.912  107.670 1.00 99.15  ? 131 ALA G CB  1 
ATOM   13800 N N   . ILE G  1 132 ? -75.672 21.149  108.604 1.00 82.82  ? 132 ILE G N   1 
ATOM   13801 C CA  . ILE G  1 132 ? -76.912 20.941  109.412 1.00 85.60  ? 132 ILE G CA  1 
ATOM   13802 C C   . ILE G  1 132 ? -76.795 19.600  110.146 1.00 85.49  ? 132 ILE G C   1 
ATOM   13803 O O   . ILE G  1 132 ? -76.958 19.588  111.383 1.00 93.30  ? 132 ILE G O   1 
ATOM   13804 C CB  . ILE G  1 132 ? -78.182 21.021  108.539 1.00 85.83  ? 132 ILE G CB  1 
ATOM   13805 C CG1 . ILE G  1 132 ? -78.232 22.325  107.737 1.00 84.76  ? 132 ILE G CG1 1 
ATOM   13806 C CG2 . ILE G  1 132 ? -79.431 20.843  109.392 1.00 85.30  ? 132 ILE G CG2 1 
ATOM   13807 C CD1 . ILE G  1 132 ? -79.456 22.469  106.860 1.00 86.23  ? 132 ILE G CD1 1 
ATOM   13808 N N   . ALA G  1 133 ? -76.510 18.521  109.413 1.00 80.97  ? 133 ALA G N   1 
ATOM   13809 C CA  . ALA G  1 133 ? -76.397 17.145  109.952 1.00 86.68  ? 133 ALA G CA  1 
ATOM   13810 C C   . ALA G  1 133 ? -75.350 17.106  111.070 1.00 81.85  ? 133 ALA G C   1 
ATOM   13811 O O   . ALA G  1 133 ? -75.697 16.679  112.193 1.00 74.91  ? 133 ALA G O   1 
ATOM   13812 C CB  . ALA G  1 133 ? -76.057 16.181  108.845 1.00 87.31  ? 133 ALA G CB  1 
ATOM   13813 N N   . VAL G  1 134 ? -74.121 17.539  110.773 1.00 79.37  ? 134 VAL G N   1 
ATOM   13814 C CA  . VAL G  1 134 ? -72.979 17.534  111.737 1.00 88.69  ? 134 VAL G CA  1 
ATOM   13815 C C   . VAL G  1 134 ? -73.390 18.295  113.002 1.00 89.69  ? 134 VAL G C   1 
ATOM   13816 O O   . VAL G  1 134 ? -73.311 17.706  114.097 1.00 84.26  ? 134 VAL G O   1 
ATOM   13817 C CB  . VAL G  1 134 ? -71.697 18.128  111.120 1.00 89.35  ? 134 VAL G CB  1 
ATOM   13818 C CG1 . VAL G  1 134 ? -70.564 18.184  112.136 1.00 83.74  ? 134 VAL G CG1 1 
ATOM   13819 C CG2 . VAL G  1 134 ? -71.263 17.364  109.878 1.00 97.57  ? 134 VAL G CG2 1 
ATOM   13820 N N   . THR G  1 135 ? -73.817 19.552  112.857 1.00 83.17  ? 135 THR G N   1 
ATOM   13821 C CA  . THR G  1 135 ? -74.211 20.438  113.986 1.00 77.79  ? 135 THR G CA  1 
ATOM   13822 C C   . THR G  1 135 ? -75.355 19.789  114.774 1.00 71.49  ? 135 THR G C   1 
ATOM   13823 O O   . THR G  1 135 ? -75.266 19.765  116.017 1.00 72.21  ? 135 THR G O   1 
ATOM   13824 C CB  . THR G  1 135 ? -74.558 21.847  113.490 1.00 77.26  ? 135 THR G CB  1 
ATOM   13825 O OG1 . THR G  1 135 ? -75.493 21.713  112.420 1.00 98.50  ? 135 THR G OG1 1 
ATOM   13826 C CG2 . THR G  1 135 ? -73.337 22.614  113.030 1.00 78.65  ? 135 THR G CG2 1 
ATOM   13827 N N   . ALA G  1 136 ? -76.375 19.276  114.081 1.00 68.48  ? 136 ALA G N   1 
ATOM   13828 C CA  . ALA G  1 136 ? -77.561 18.622  114.683 1.00 72.12  ? 136 ALA G CA  1 
ATOM   13829 C C   . ALA G  1 136 ? -77.116 17.406  115.504 1.00 80.76  ? 136 ALA G C   1 
ATOM   13830 O O   . ALA G  1 136 ? -77.462 17.332  116.705 1.00 93.99  ? 136 ALA G O   1 
ATOM   13831 C CB  . ALA G  1 136 ? -78.538 18.234  113.600 1.00 69.70  ? 136 ALA G CB  1 
ATOM   13832 N N   . THR G  1 137 ? -76.364 16.497  114.877 1.00 80.31  ? 137 THR G N   1 
ATOM   13833 C CA  . THR G  1 137 ? -75.863 15.239  115.493 1.00 87.44  ? 137 THR G CA  1 
ATOM   13834 C C   . THR G  1 137 ? -74.995 15.570  116.716 1.00 85.50  ? 137 THR G C   1 
ATOM   13835 O O   . THR G  1 137 ? -75.200 14.934  117.771 1.00 96.77  ? 137 THR G O   1 
ATOM   13836 C CB  . THR G  1 137 ? -75.127 14.380  114.457 1.00 92.04  ? 137 THR G CB  1 
ATOM   13837 O OG1 . THR G  1 137 ? -74.221 15.222  113.747 1.00 105.26 ? 137 THR G OG1 1 
ATOM   13838 C CG2 . THR G  1 137 ? -76.065 13.711  113.478 1.00 96.86  ? 137 THR G CG2 1 
ATOM   13839 N N   . GLY G  1 138 ? -74.065 16.520  116.581 1.00 67.20  ? 138 GLY G N   1 
ATOM   13840 C CA  . GLY G  1 138 ? -73.183 16.959  117.678 1.00 64.80  ? 138 GLY G CA  1 
ATOM   13841 C C   . GLY G  1 138 ? -73.996 17.483  118.848 1.00 67.41  ? 138 GLY G C   1 
ATOM   13842 O O   . GLY G  1 138 ? -73.732 17.063  119.999 1.00 64.42  ? 138 GLY G O   1 
ATOM   13843 N N   . ALA G  1 139 ? -74.961 18.361  118.560 1.00 63.19  ? 139 ALA G N   1 
ATOM   13844 C CA  . ALA G  1 139 ? -75.878 18.973  119.548 1.00 70.38  ? 139 ALA G CA  1 
ATOM   13845 C C   . ALA G  1 139 ? -76.685 17.865  120.234 1.00 72.17  ? 139 ALA G C   1 
ATOM   13846 O O   . ALA G  1 139 ? -76.722 17.836  121.486 1.00 78.32  ? 139 ALA G O   1 
ATOM   13847 C CB  . ALA G  1 139 ? -76.772 19.976  118.864 1.00 61.57  ? 139 ALA G CB  1 
ATOM   13848 N N   . MET G  1 140 ? -77.288 16.980  119.433 1.00 69.11  ? 140 MET G N   1 
ATOM   13849 C CA  . MET G  1 140 ? -78.098 15.828  119.911 1.00 72.71  ? 140 MET G CA  1 
ATOM   13850 C C   . MET G  1 140 ? -77.363 15.154  121.075 1.00 75.40  ? 140 MET G C   1 
ATOM   13851 O O   . MET G  1 140 ? -77.958 15.016  122.163 1.00 75.97  ? 140 MET G O   1 
ATOM   13852 C CB  . MET G  1 140 ? -78.325 14.814  118.783 1.00 77.79  ? 140 MET G CB  1 
ATOM   13853 C CG  . MET G  1 140 ? -79.045 13.546  119.232 1.00 90.75  ? 140 MET G CG  1 
ATOM   13854 S SD  . MET G  1 140 ? -79.409 12.412  117.861 1.00 89.85  ? 140 MET G SD  1 
ATOM   13855 C CE  . MET G  1 140 ? -77.764 12.192  117.188 1.00 89.68  ? 140 MET G CE  1 
ATOM   13856 N N   . ILE G  1 141 ? -76.106 14.767  120.854 1.00 85.71  ? 141 ILE G N   1 
ATOM   13857 C CA  . ILE G  1 141 ? -75.270 14.039  121.852 1.00 84.72  ? 141 ILE G CA  1 
ATOM   13858 C C   . ILE G  1 141 ? -74.964 14.973  123.030 1.00 83.24  ? 141 ILE G C   1 
ATOM   13859 O O   . ILE G  1 141 ? -75.158 14.535  124.189 1.00 88.70  ? 141 ILE G O   1 
ATOM   13860 C CB  . ILE G  1 141 ? -73.988 13.483  121.204 1.00 78.71  ? 141 ILE G CB  1 
ATOM   13861 C CG1 . ILE G  1 141 ? -74.276 12.697  119.922 1.00 75.78  ? 141 ILE G CG1 1 
ATOM   13862 C CG2 . ILE G  1 141 ? -73.210 12.648  122.208 1.00 75.30  ? 141 ILE G CG2 1 
ATOM   13863 C CD1 . ILE G  1 141 ? -75.238 11.544  120.101 1.00 77.37  ? 141 ILE G CD1 1 
ATOM   13864 N N   . PHE G  1 142 ? -74.520 16.206  122.752 1.00 68.78  ? 142 PHE G N   1 
ATOM   13865 C CA  . PHE G  1 142 ? -74.160 17.203  123.796 1.00 69.26  ? 142 PHE G CA  1 
ATOM   13866 C C   . PHE G  1 142 ? -75.334 17.363  124.767 1.00 66.95  ? 142 PHE G C   1 
ATOM   13867 O O   . PHE G  1 142 ? -75.117 17.301  125.998 1.00 74.36  ? 142 PHE G O   1 
ATOM   13868 C CB  . PHE G  1 142 ? -73.773 18.563  123.208 1.00 71.43  ? 142 PHE G CB  1 
ATOM   13869 C CG  . PHE G  1 142 ? -73.215 19.513  124.239 1.00 78.05  ? 142 PHE G CG  1 
ATOM   13870 C CD1 . PHE G  1 142 ? -73.881 20.677  124.597 1.00 78.04  ? 142 PHE G CD1 1 
ATOM   13871 C CD2 . PHE G  1 142 ? -72.036 19.203  124.898 1.00 84.94  ? 142 PHE G CD2 1 
ATOM   13872 C CE1 . PHE G  1 142 ? -73.360 21.523  125.564 1.00 84.88  ? 142 PHE G CE1 1 
ATOM   13873 C CE2 . PHE G  1 142 ? -71.513 20.053  125.859 1.00 82.42  ? 142 PHE G CE2 1 
ATOM   13874 C CZ  . PHE G  1 142 ? -72.180 21.207  126.196 1.00 86.77  ? 142 PHE G CZ  1 
ATOM   13875 N N   . CYS G  1 143 ? -76.540 17.570  124.229 1.00 68.90  ? 143 CYS G N   1 
ATOM   13876 C CA  . CYS G  1 143 ? -77.785 17.746  125.022 1.00 77.88  ? 143 CYS G CA  1 
ATOM   13877 C C   . CYS G  1 143 ? -77.934 16.564  125.989 1.00 82.97  ? 143 CYS G C   1 
ATOM   13878 O O   . CYS G  1 143 ? -78.131 16.809  127.198 1.00 71.92  ? 143 CYS G O   1 
ATOM   13879 C CB  . CYS G  1 143 ? -79.008 17.879  124.122 1.00 83.33  ? 143 CYS G CB  1 
ATOM   13880 S SG  . CYS G  1 143 ? -79.025 19.401  123.140 1.00 100.67 ? 143 CYS G SG  1 
ATOM   13881 N N   . GLY G  1 144 ? -77.823 15.334  125.476 1.00 78.51  ? 144 GLY G N   1 
ATOM   13882 C CA  . GLY G  1 144 ? -77.910 14.093  126.273 1.00 71.99  ? 144 GLY G CA  1 
ATOM   13883 C C   . GLY G  1 144 ? -76.877 14.072  127.388 1.00 64.01  ? 144 GLY G C   1 
ATOM   13884 O O   . GLY G  1 144 ? -77.232 13.680  128.516 1.00 61.31  ? 144 GLY G O   1 
ATOM   13885 N N   . PHE G  1 145 ? -75.642 14.482  127.084 1.00 59.53  ? 145 PHE G N   1 
ATOM   13886 C CA  . PHE G  1 145 ? -74.510 14.565  128.043 1.00 61.62  ? 145 PHE G CA  1 
ATOM   13887 C C   . PHE G  1 145 ? -74.887 15.509  129.194 1.00 71.71  ? 145 PHE G C   1 
ATOM   13888 O O   . PHE G  1 145 ? -74.674 15.147  130.375 1.00 85.66  ? 145 PHE G O   1 
ATOM   13889 C CB  . PHE G  1 145 ? -73.238 15.030  127.328 1.00 63.65  ? 145 PHE G CB  1 
ATOM   13890 C CG  . PHE G  1 145 ? -72.028 15.170  128.218 1.00 69.94  ? 145 PHE G CG  1 
ATOM   13891 C CD1 . PHE G  1 145 ? -71.356 16.379  128.331 1.00 60.87  ? 145 PHE G CD1 1 
ATOM   13892 C CD2 . PHE G  1 145 ? -71.568 14.089  128.956 1.00 77.45  ? 145 PHE G CD2 1 
ATOM   13893 C CE1 . PHE G  1 145 ? -70.247 16.498  129.153 1.00 63.37  ? 145 PHE G CE1 1 
ATOM   13894 C CE2 . PHE G  1 145 ? -70.462 14.214  129.783 1.00 73.23  ? 145 PHE G CE2 1 
ATOM   13895 C CZ  . PHE G  1 145 ? -69.803 15.417  129.878 1.00 67.28  ? 145 PHE G CZ  1 
ATOM   13896 N N   . LEU G  1 146 ? -75.437 16.680  128.852 1.00 74.87  ? 146 LEU G N   1 
ATOM   13897 C CA  . LEU G  1 146 ? -75.855 17.731  129.821 1.00 76.92  ? 146 LEU G CA  1 
ATOM   13898 C C   . LEU G  1 146 ? -76.882 17.158  130.804 1.00 79.20  ? 146 LEU G C   1 
ATOM   13899 O O   . LEU G  1 146 ? -76.687 17.324  132.027 1.00 90.61  ? 146 LEU G O   1 
ATOM   13900 C CB  . LEU G  1 146 ? -76.442 18.925  129.061 1.00 72.01  ? 146 LEU G CB  1 
ATOM   13901 C CG  . LEU G  1 146 ? -75.436 19.799  128.315 1.00 83.33  ? 146 LEU G CG  1 
ATOM   13902 C CD1 . LEU G  1 146 ? -76.123 21.009  127.700 1.00 87.75  ? 146 LEU G CD1 1 
ATOM   13903 C CD2 . LEU G  1 146 ? -74.314 20.256  129.234 1.00 86.90  ? 146 LEU G CD2 1 
ATOM   13904 N N   . GLY G  1 147 ? -77.925 16.505  130.283 1.00 68.96  ? 147 GLY G N   1 
ATOM   13905 C CA  . GLY G  1 147 ? -79.046 15.965  131.075 1.00 71.49  ? 147 GLY G CA  1 
ATOM   13906 C C   . GLY G  1 147 ? -78.644 14.799  131.966 1.00 81.38  ? 147 GLY G C   1 
ATOM   13907 O O   . GLY G  1 147 ? -78.996 14.824  133.170 1.00 112.82 ? 147 GLY G O   1 
ATOM   13908 N N   . ALA G  1 148 ? -77.922 13.821  131.410 1.00 80.14  ? 148 ALA G N   1 
ATOM   13909 C CA  . ALA G  1 148 ? -77.573 12.536  132.063 1.00 70.38  ? 148 ALA G CA  1 
ATOM   13910 C C   . ALA G  1 148 ? -76.369 12.669  133.005 1.00 67.61  ? 148 ALA G C   1 
ATOM   13911 O O   . ALA G  1 148 ? -76.384 12.002  134.062 1.00 65.89  ? 148 ALA G O   1 
ATOM   13912 C CB  . ALA G  1 148 ? -77.309 11.491  131.008 1.00 64.71  ? 148 ALA G CB  1 
ATOM   13913 N N   . ILE G  1 149 ? -75.368 13.480  132.648 1.00 62.78  ? 149 ILE G N   1 
ATOM   13914 C CA  . ILE G  1 149 ? -74.074 13.548  133.392 1.00 70.15  ? 149 ILE G CA  1 
ATOM   13915 C C   . ILE G  1 149 ? -73.847 14.936  134.006 1.00 67.66  ? 149 ILE G C   1 
ATOM   13916 O O   . ILE G  1 149 ? -73.642 15.007  135.235 1.00 72.07  ? 149 ILE G O   1 
ATOM   13917 C CB  . ILE G  1 149 ? -72.904 13.158  132.466 1.00 76.64  ? 149 ILE G CB  1 
ATOM   13918 C CG1 . ILE G  1 149 ? -73.164 11.842  131.727 1.00 72.11  ? 149 ILE G CG1 1 
ATOM   13919 C CG2 . ILE G  1 149 ? -71.601 13.118  133.251 1.00 87.76  ? 149 ILE G CG2 1 
ATOM   13920 C CD1 . ILE G  1 149 ? -72.967 10.611  132.575 1.00 73.47  ? 149 ILE G CD1 1 
ATOM   13921 N N   . VAL G  1 150 ? -73.853 15.990  133.189 1.00 72.20  ? 150 VAL G N   1 
ATOM   13922 C CA  . VAL G  1 150 ? -73.435 17.362  133.609 1.00 82.62  ? 150 VAL G CA  1 
ATOM   13923 C C   . VAL G  1 150 ? -74.373 17.918  134.689 1.00 78.15  ? 150 VAL G C   1 
ATOM   13924 O O   . VAL G  1 150 ? -73.886 18.166  135.813 1.00 77.35  ? 150 VAL G O   1 
ATOM   13925 C CB  . VAL G  1 150 ? -73.343 18.310  132.400 1.00 83.42  ? 150 VAL G CB  1 
ATOM   13926 C CG1 . VAL G  1 150 ? -72.971 19.725  132.822 1.00 78.90  ? 150 VAL G CG1 1 
ATOM   13927 C CG2 . VAL G  1 150 ? -72.363 17.783  131.360 1.00 86.60  ? 150 VAL G CG2 1 
ATOM   13928 N N   . ILE G  1 151 ? -75.658 18.098  134.370 1.00 76.62  ? 151 ILE G N   1 
ATOM   13929 C CA  . ILE G  1 151 ? -76.645 18.790  135.254 1.00 83.02  ? 151 ILE G CA  1 
ATOM   13930 C C   . ILE G  1 151 ? -76.889 17.994  136.541 1.00 83.29  ? 151 ILE G C   1 
ATOM   13931 O O   . ILE G  1 151 ? -77.385 16.847  136.455 1.00 89.42  ? 151 ILE G O   1 
ATOM   13932 C CB  . ILE G  1 151 ? -77.960 19.067  134.505 1.00 90.94  ? 151 ILE G CB  1 
ATOM   13933 C CG1 . ILE G  1 151 ? -77.719 19.936  133.270 1.00 94.90  ? 151 ILE G CG1 1 
ATOM   13934 C CG2 . ILE G  1 151 ? -78.984 19.692  135.441 1.00 100.04 ? 151 ILE G CG2 1 
ATOM   13935 C CD1 . ILE G  1 151 ? -78.980 20.353  132.566 1.00 102.17 ? 151 ILE G CD1 1 
ATOM   13936 N N   . ASP G  1 152 ? -76.568 18.616  137.681 1.00 76.12  ? 152 ASP G N   1 
ATOM   13937 C CA  . ASP G  1 152 ? -76.820 18.097  139.051 1.00 78.24  ? 152 ASP G CA  1 
ATOM   13938 C C   . ASP G  1 152 ? -76.282 16.669  139.167 1.00 89.70  ? 152 ASP G C   1 
ATOM   13939 O O   . ASP G  1 152 ? -76.898 15.863  139.889 1.00 110.58 ? 152 ASP G O   1 
ATOM   13940 C CB  . ASP G  1 152 ? -78.307 18.201  139.394 1.00 79.71  ? 152 ASP G CB  1 
ATOM   13941 C CG  . ASP G  1 152 ? -78.796 19.636  139.492 1.00 87.34  ? 152 ASP G CG  1 
ATOM   13942 O OD1 . ASP G  1 152 ? -77.939 20.538  139.581 1.00 100.47 ? 152 ASP G OD1 1 
ATOM   13943 O OD2 . ASP G  1 152 ? -80.027 19.840  139.472 1.00 96.25  ? 152 ASP G OD2 1 
ATOM   13944 N N   . ASN G  1 153 ? -75.170 16.379  138.486 1.00 85.88  ? 153 ASN G N   1 
ATOM   13945 C CA  . ASN G  1 153 ? -74.464 15.073  138.563 1.00 81.50  ? 153 ASN G CA  1 
ATOM   13946 C C   . ASN G  1 153 ? -75.396 13.964  138.057 1.00 77.15  ? 153 ASN G C   1 
ATOM   13947 O O   . ASN G  1 153 ? -75.223 12.811  138.489 1.00 75.26  ? 153 ASN G O   1 
ATOM   13948 C CB  . ASN G  1 153 ? -73.964 14.823  139.990 1.00 79.40  ? 153 ASN G CB  1 
ATOM   13949 C CG  . ASN G  1 153 ? -73.160 15.990  140.526 1.00 89.53  ? 153 ASN G CG  1 
ATOM   13950 O OD1 . ASN G  1 153 ? -72.783 16.882  139.767 1.00 94.86  ? 153 ASN G OD1 1 
ATOM   13951 N ND2 . ASN G  1 153 ? -72.907 16.003  141.825 1.00 105.31 ? 153 ASN G ND2 1 
ATOM   13952 N N   . GLY G  1 154 ? -76.336 14.311  137.170 1.00 79.45  ? 154 GLY G N   1 
ATOM   13953 C CA  . GLY G  1 154 ? -77.291 13.380  136.536 1.00 78.35  ? 154 GLY G CA  1 
ATOM   13954 C C   . GLY G  1 154 ? -78.334 12.877  137.520 1.00 81.98  ? 154 GLY G C   1 
ATOM   13955 O O   . GLY G  1 154 ? -78.864 11.771  137.302 1.00 94.59  ? 154 GLY G O   1 
ATOM   13956 N N   . THR G  1 155 ? -78.630 13.662  138.561 1.00 81.24  ? 155 THR G N   1 
ATOM   13957 C CA  . THR G  1 155 ? -79.587 13.314  139.645 1.00 85.24  ? 155 THR G CA  1 
ATOM   13958 C C   . THR G  1 155 ? -80.940 14.001  139.396 1.00 91.09  ? 155 THR G C   1 
ATOM   13959 O O   . THR G  1 155 ? -81.921 13.615  140.059 1.00 103.17 ? 155 THR G O   1 
ATOM   13960 C CB  . THR G  1 155 ? -79.001 13.673  141.020 1.00 86.37  ? 155 THR G CB  1 
ATOM   13961 O OG1 . THR G  1 155 ? -78.850 15.090  141.102 1.00 103.06 ? 155 THR G OG1 1 
ATOM   13962 C CG2 . THR G  1 155 ? -77.653 13.041  141.295 1.00 84.31  ? 155 THR G CG2 1 
ATOM   13963 N N   . ASN G  1 156 ? -80.998 14.964  138.470 1.00 90.15  ? 156 ASN G N   1 
ATOM   13964 C CA  . ASN G  1 156 ? -82.221 15.758  138.181 1.00 86.88  ? 156 ASN G CA  1 
ATOM   13965 C C   . ASN G  1 156 ? -83.074 15.034  137.136 1.00 84.62  ? 156 ASN G C   1 
ATOM   13966 O O   . ASN G  1 156 ? -82.671 15.017  135.952 1.00 102.94 ? 156 ASN G O   1 
ATOM   13967 C CB  . ASN G  1 156 ? -81.886 17.176  137.714 1.00 85.85  ? 156 ASN G CB  1 
ATOM   13968 C CG  . ASN G  1 156 ? -83.125 18.010  137.472 1.00 84.26  ? 156 ASN G CG  1 
ATOM   13969 O OD1 . ASN G  1 156 ? -84.214 17.472  137.281 1.00 91.89  ? 156 ASN G OD1 1 
ATOM   13970 N ND2 . ASN G  1 156 ? -82.971 19.323  137.472 1.00 84.11  ? 156 ASN G ND2 1 
ATOM   13971 N N   . THR G  1 157 ? -84.219 14.489  137.560 1.00 81.03  ? 157 THR G N   1 
ATOM   13972 C CA  . THR G  1 157 ? -85.177 13.731  136.705 1.00 77.92  ? 157 THR G CA  1 
ATOM   13973 C C   . THR G  1 157 ? -85.751 14.654  135.622 1.00 80.67  ? 157 THR G C   1 
ATOM   13974 O O   . THR G  1 157 ? -85.925 14.188  134.475 1.00 87.91  ? 157 THR G O   1 
ATOM   13975 C CB  . THR G  1 157 ? -86.308 13.103  137.532 1.00 78.57  ? 157 THR G CB  1 
ATOM   13976 O OG1 . THR G  1 157 ? -85.766 12.542  138.728 1.00 83.94  ? 157 THR G OG1 1 
ATOM   13977 C CG2 . THR G  1 157 ? -87.052 12.034  136.764 1.00 83.11  ? 157 THR G CG2 1 
ATOM   13978 N N   . GLY G  1 158 ? -86.039 15.909  135.979 1.00 78.39  ? 158 GLY G N   1 
ATOM   13979 C CA  . GLY G  1 158 ? -86.595 16.926  135.065 1.00 84.66  ? 158 GLY G CA  1 
ATOM   13980 C C   . GLY G  1 158 ? -85.674 17.180  133.885 1.00 86.00  ? 158 GLY G C   1 
ATOM   13981 O O   . GLY G  1 158 ? -86.125 17.010  132.728 1.00 93.47  ? 158 GLY G O   1 
ATOM   13982 N N   . ALA G  1 159 ? -84.425 17.569  134.168 1.00 76.80  ? 159 ALA G N   1 
ATOM   13983 C CA  . ALA G  1 159 ? -83.374 17.866  133.167 1.00 76.18  ? 159 ALA G CA  1 
ATOM   13984 C C   . ALA G  1 159 ? -83.145 16.632  132.290 1.00 71.64  ? 159 ALA G C   1 
ATOM   13985 O O   . ALA G  1 159 ? -83.119 16.774  131.046 1.00 69.90  ? 159 ALA G O   1 
ATOM   13986 C CB  . ALA G  1 159 ? -82.104 18.286  133.865 1.00 76.09  ? 159 ALA G CB  1 
ATOM   13987 N N   . PHE G  1 160 ? -82.985 15.470  132.929 1.00 66.45  ? 160 PHE G N   1 
ATOM   13988 C CA  . PHE G  1 160 ? -82.783 14.153  132.277 1.00 69.81  ? 160 PHE G CA  1 
ATOM   13989 C C   . PHE G  1 160 ? -83.773 14.014  131.115 1.00 69.53  ? 160 PHE G C   1 
ATOM   13990 O O   . PHE G  1 160 ? -83.368 13.592  130.016 1.00 76.41  ? 160 PHE G O   1 
ATOM   13991 C CB  . PHE G  1 160 ? -82.954 13.038  133.310 1.00 67.73  ? 160 PHE G CB  1 
ATOM   13992 C CG  . PHE G  1 160 ? -82.524 11.670  132.856 1.00 71.57  ? 160 PHE G CG  1 
ATOM   13993 C CD1 . PHE G  1 160 ? -83.445 10.771  132.348 1.00 81.07  ? 160 PHE G CD1 1 
ATOM   13994 C CD2 . PHE G  1 160 ? -81.200 11.277  132.960 1.00 74.46  ? 160 PHE G CD2 1 
ATOM   13995 C CE1 . PHE G  1 160 ? -83.046 9.507   131.946 1.00 83.76  ? 160 PHE G CE1 1 
ATOM   13996 C CE2 . PHE G  1 160 ? -80.802 10.018  132.546 1.00 80.19  ? 160 PHE G CE2 1 
ATOM   13997 C CZ  . PHE G  1 160 ? -81.725 9.137   132.042 1.00 77.43  ? 160 PHE G CZ  1 
ATOM   13998 N N   . ILE G  1 161 ? -85.031 14.396  131.348 1.00 61.08  ? 161 ILE G N   1 
ATOM   13999 C CA  . ILE G  1 161 ? -86.137 14.290  130.351 1.00 62.88  ? 161 ILE G CA  1 
ATOM   14000 C C   . ILE G  1 161 ? -86.111 15.509  129.418 1.00 60.38  ? 161 ILE G C   1 
ATOM   14001 O O   . ILE G  1 161 ? -86.152 15.308  128.181 1.00 62.81  ? 161 ILE G O   1 
ATOM   14002 C CB  . ILE G  1 161 ? -87.494 14.126  131.063 1.00 69.47  ? 161 ILE G CB  1 
ATOM   14003 C CG1 . ILE G  1 161 ? -87.475 12.947  132.041 1.00 69.15  ? 161 ILE G CG1 1 
ATOM   14004 C CG2 . ILE G  1 161 ? -88.617 13.998  130.046 1.00 78.42  ? 161 ILE G CG2 1 
ATOM   14005 C CD1 . ILE G  1 161 ? -88.813 12.645  132.673 1.00 72.40  ? 161 ILE G CD1 1 
ATOM   14006 N N   . LEU G  1 162 ? -86.042 16.722  129.976 1.00 63.67  ? 162 LEU G N   1 
ATOM   14007 C CA  . LEU G  1 162 ? -86.059 17.985  129.188 1.00 75.46  ? 162 LEU G CA  1 
ATOM   14008 C C   . LEU G  1 162 ? -85.046 17.896  128.041 1.00 75.11  ? 162 LEU G C   1 
ATOM   14009 O O   . LEU G  1 162 ? -85.473 17.930  126.870 1.00 69.48  ? 162 LEU G O   1 
ATOM   14010 C CB  . LEU G  1 162 ? -85.750 19.188  130.084 1.00 83.37  ? 162 LEU G CB  1 
ATOM   14011 C CG  . LEU G  1 162 ? -85.496 20.492  129.321 1.00 83.89  ? 162 LEU G CG  1 
ATOM   14012 C CD1 . LEU G  1 162 ? -86.655 20.826  128.389 1.00 86.94  ? 162 LEU G CD1 1 
ATOM   14013 C CD2 . LEU G  1 162 ? -85.225 21.651  130.265 1.00 91.50  ? 162 LEU G CD2 1 
ATOM   14014 N N   . TRP G  1 163 ? -83.757 17.783  128.372 1.00 81.33  ? 163 TRP G N   1 
ATOM   14015 C CA  . TRP G  1 163 ? -82.630 17.787  127.400 1.00 85.12  ? 163 TRP G CA  1 
ATOM   14016 C C   . TRP G  1 163 ? -82.744 16.602  126.436 1.00 75.81  ? 163 TRP G C   1 
ATOM   14017 O O   . TRP G  1 163 ? -82.310 16.749  125.273 1.00 67.31  ? 163 TRP G O   1 
ATOM   14018 C CB  . TRP G  1 163 ? -81.292 17.823  128.144 1.00 92.18  ? 163 TRP G CB  1 
ATOM   14019 C CG  . TRP G  1 163 ? -81.045 19.161  128.770 1.00 92.86  ? 163 TRP G CG  1 
ATOM   14020 C CD1 . TRP G  1 163 ? -81.224 19.511  130.076 1.00 91.30  ? 163 TRP G CD1 1 
ATOM   14021 C CD2 . TRP G  1 163 ? -80.629 20.357  128.089 1.00 78.00  ? 163 TRP G CD2 1 
ATOM   14022 N NE1 . TRP G  1 163 ? -80.927 20.834  130.259 1.00 95.92  ? 163 TRP G NE1 1 
ATOM   14023 C CE2 . TRP G  1 163 ? -80.559 21.380  129.058 1.00 83.54  ? 163 TRP G CE2 1 
ATOM   14024 C CE3 . TRP G  1 163 ? -80.305 20.661  126.763 1.00 73.74  ? 163 TRP G CE3 1 
ATOM   14025 C CZ2 . TRP G  1 163 ? -80.166 22.679  128.741 1.00 79.12  ? 163 TRP G CZ2 1 
ATOM   14026 C CZ3 . TRP G  1 163 ? -79.920 21.946  126.450 1.00 75.52  ? 163 TRP G CZ3 1 
ATOM   14027 C CH2 . TRP G  1 163 ? -79.850 22.939  127.428 1.00 77.71  ? 163 TRP G CH2 1 
ATOM   14028 N N   . ALA G  1 164 ? -83.309 15.483  126.895 1.00 71.87  ? 164 ALA G N   1 
ATOM   14029 C CA  . ALA G  1 164 ? -83.585 14.294  126.058 1.00 76.96  ? 164 ALA G CA  1 
ATOM   14030 C C   . ALA G  1 164 ? -84.533 14.714  124.925 1.00 79.39  ? 164 ALA G C   1 
ATOM   14031 O O   . ALA G  1 164 ? -84.294 14.329  123.763 1.00 98.51  ? 164 ALA G O   1 
ATOM   14032 C CB  . ALA G  1 164 ? -84.158 13.185  126.906 1.00 76.14  ? 164 ALA G CB  1 
ATOM   14033 N N   . VAL G  1 165 ? -85.559 15.501  125.258 1.00 80.83  ? 165 VAL G N   1 
ATOM   14034 C CA  . VAL G  1 165 ? -86.563 16.042  124.294 1.00 86.50  ? 165 VAL G CA  1 
ATOM   14035 C C   . VAL G  1 165 ? -85.849 17.006  123.338 1.00 77.49  ? 165 VAL G C   1 
ATOM   14036 O O   . VAL G  1 165 ? -85.989 16.834  122.109 1.00 82.65  ? 165 VAL G O   1 
ATOM   14037 C CB  . VAL G  1 165 ? -87.734 16.727  125.023 1.00 98.64  ? 165 VAL G CB  1 
ATOM   14038 C CG1 . VAL G  1 165 ? -88.675 17.420  124.049 1.00 105.63 ? 165 VAL G CG1 1 
ATOM   14039 C CG2 . VAL G  1 165 ? -88.499 15.747  125.902 1.00 97.54  ? 165 VAL G CG2 1 
ATOM   14040 N N   . ILE G  1 166 ? -85.107 17.976  123.883 1.00 69.47  ? 166 ILE G N   1 
ATOM   14041 C CA  . ILE G  1 166 ? -84.309 18.960  123.090 1.00 78.24  ? 166 ILE G CA  1 
ATOM   14042 C C   . ILE G  1 166 ? -83.460 18.179  122.081 1.00 78.08  ? 166 ILE G C   1 
ATOM   14043 O O   . ILE G  1 166 ? -83.454 18.548  120.889 1.00 69.59  ? 166 ILE G O   1 
ATOM   14044 C CB  . ILE G  1 166 ? -83.439 19.847  124.003 1.00 74.16  ? 166 ILE G CB  1 
ATOM   14045 C CG1 . ILE G  1 166 ? -84.284 20.583  125.047 1.00 72.67  ? 166 ILE G CG1 1 
ATOM   14046 C CG2 . ILE G  1 166 ? -82.595 20.808  123.177 1.00 66.69  ? 166 ILE G CG2 1 
ATOM   14047 C CD1 . ILE G  1 166 ? -83.503 21.573  125.875 1.00 83.24  ? 166 ILE G CD1 1 
ATOM   14048 N N   . SER G  1 167 ? -82.778 17.132  122.556 1.00 78.02  ? 167 SER G N   1 
ATOM   14049 C CA  . SER G  1 167 ? -81.931 16.224  121.741 1.00 88.13  ? 167 SER G CA  1 
ATOM   14050 C C   . SER G  1 167 ? -82.769 15.622  120.603 1.00 80.20  ? 167 SER G C   1 
ATOM   14051 O O   . SER G  1 167 ? -82.350 15.747  119.433 1.00 70.00  ? 167 SER G O   1 
ATOM   14052 C CB  . SER G  1 167 ? -81.309 15.160  122.610 1.00 97.97  ? 167 SER G CB  1 
ATOM   14053 O OG  . SER G  1 167 ? -80.628 14.189  121.835 1.00 117.26 ? 167 SER G OG  1 
ATOM   14054 N N   . CYS G  1 168 ? -83.914 15.015  120.937 1.00 73.19  ? 168 CYS G N   1 
ATOM   14055 C CA  . CYS G  1 168 ? -84.849 14.369  119.973 1.00 67.62  ? 168 CYS G CA  1 
ATOM   14056 C C   . CYS G  1 168 ? -85.185 15.347  118.843 1.00 65.92  ? 168 CYS G C   1 
ATOM   14057 O O   . CYS G  1 168 ? -85.306 14.894  117.684 1.00 70.24  ? 168 CYS G O   1 
ATOM   14058 C CB  . CYS G  1 168 ? -86.131 13.908  120.654 1.00 65.71  ? 168 CYS G CB  1 
ATOM   14059 S SG  . CYS G  1 168 ? -85.856 12.624  121.901 1.00 95.91  ? 168 CYS G SG  1 
ATOM   14060 N N   . VAL G  1 169 ? -85.343 16.631  119.176 1.00 64.34  ? 169 VAL G N   1 
ATOM   14061 C CA  . VAL G  1 169 ? -85.612 17.715  118.188 1.00 66.23  ? 169 VAL G CA  1 
ATOM   14062 C C   . VAL G  1 169 ? -84.500 17.655  117.136 1.00 63.18  ? 169 VAL G C   1 
ATOM   14063 O O   . VAL G  1 169 ? -84.816 17.504  115.940 1.00 62.82  ? 169 VAL G O   1 
ATOM   14064 C CB  . VAL G  1 169 ? -85.692 19.101  118.858 1.00 63.92  ? 169 VAL G CB  1 
ATOM   14065 C CG1 . VAL G  1 169 ? -85.789 20.218  117.827 1.00 59.60  ? 169 VAL G CG1 1 
ATOM   14066 C CG2 . VAL G  1 169 ? -86.845 19.182  119.848 1.00 56.95  ? 169 VAL G CG2 1 
ATOM   14067 N N   . PHE G  1 170 ? -83.244 17.735  117.583 1.00 65.62  ? 170 PHE G N   1 
ATOM   14068 C CA  . PHE G  1 170 ? -82.033 17.674  116.724 1.00 71.61  ? 170 PHE G CA  1 
ATOM   14069 C C   . PHE G  1 170 ? -82.027 16.354  115.945 1.00 71.44  ? 170 PHE G C   1 
ATOM   14070 O O   . PHE G  1 170 ? -81.706 16.375  114.737 1.00 66.15  ? 170 PHE G O   1 
ATOM   14071 C CB  . PHE G  1 170 ? -80.769 17.845  117.568 1.00 69.37  ? 170 PHE G CB  1 
ATOM   14072 C CG  . PHE G  1 170 ? -80.598 19.219  118.167 1.00 71.15  ? 170 PHE G CG  1 
ATOM   14073 C CD1 . PHE G  1 170 ? -80.274 20.303  117.366 1.00 64.14  ? 170 PHE G CD1 1 
ATOM   14074 C CD2 . PHE G  1 170 ? -80.743 19.427  119.530 1.00 77.21  ? 170 PHE G CD2 1 
ATOM   14075 C CE1 . PHE G  1 170 ? -80.113 21.567  117.912 1.00 60.84  ? 170 PHE G CE1 1 
ATOM   14076 C CE2 . PHE G  1 170 ? -80.579 20.692  120.075 1.00 77.62  ? 170 PHE G CE2 1 
ATOM   14077 C CZ  . PHE G  1 170 ? -80.263 21.759  119.266 1.00 68.40  ? 170 PHE G CZ  1 
ATOM   14078 N N   . TRP G  1 171 ? -82.383 15.250  116.613 1.00 73.60  ? 171 TRP G N   1 
ATOM   14079 C CA  . TRP G  1 171 ? -82.435 13.885  116.018 1.00 77.00  ? 171 TRP G CA  1 
ATOM   14080 C C   . TRP G  1 171 ? -83.325 13.914  114.769 1.00 77.12  ? 171 TRP G C   1 
ATOM   14081 O O   . TRP G  1 171 ? -82.899 13.373  113.724 1.00 75.92  ? 171 TRP G O   1 
ATOM   14082 C CB  . TRP G  1 171 ? -82.911 12.856  117.054 1.00 74.00  ? 171 TRP G CB  1 
ATOM   14083 C CG  . TRP G  1 171 ? -82.934 11.442  116.558 1.00 79.33  ? 171 TRP G CG  1 
ATOM   14084 C CD1 . TRP G  1 171 ? -82.117 10.893  115.614 1.00 96.82  ? 171 TRP G CD1 1 
ATOM   14085 C CD2 . TRP G  1 171 ? -83.754 10.364  117.047 1.00 83.28  ? 171 TRP G CD2 1 
ATOM   14086 N NE1 . TRP G  1 171 ? -82.409 9.566   115.439 1.00 100.22 ? 171 TRP G NE1 1 
ATOM   14087 C CE2 . TRP G  1 171 ? -83.406 9.211   116.308 1.00 85.86  ? 171 TRP G CE2 1 
ATOM   14088 C CE3 . TRP G  1 171 ? -84.766 10.263  118.009 1.00 83.38  ? 171 TRP G CE3 1 
ATOM   14089 C CZ2 . TRP G  1 171 ? -84.022 7.977   116.516 1.00 83.69  ? 171 TRP G CZ2 1 
ATOM   14090 C CZ3 . TRP G  1 171 ? -85.374 9.044   118.212 1.00 81.57  ? 171 TRP G CZ3 1 
ATOM   14091 C CH2 . TRP G  1 171 ? -85.007 7.919   117.474 1.00 82.22  ? 171 TRP G CH2 1 
ATOM   14092 N N   . VAL G  1 172 ? -84.501 14.542  114.875 1.00 78.26  ? 172 VAL G N   1 
ATOM   14093 C CA  . VAL G  1 172 ? -85.493 14.674  113.766 1.00 76.31  ? 172 VAL G CA  1 
ATOM   14094 C C   . VAL G  1 172 ? -84.869 15.513  112.645 1.00 73.05  ? 172 VAL G C   1 
ATOM   14095 O O   . VAL G  1 172 ? -84.939 15.079  111.477 1.00 70.89  ? 172 VAL G O   1 
ATOM   14096 C CB  . VAL G  1 172 ? -86.817 15.287  114.263 1.00 79.64  ? 172 VAL G CB  1 
ATOM   14097 C CG1 . VAL G  1 172 ? -87.784 15.550  113.118 1.00 82.16  ? 172 VAL G CG1 1 
ATOM   14098 C CG2 . VAL G  1 172 ? -87.472 14.425  115.332 1.00 78.99  ? 172 VAL G CG2 1 
ATOM   14099 N N   . ILE G  1 173 ? -84.277 16.661  112.994 1.00 71.06  ? 173 ILE G N   1 
ATOM   14100 C CA  . ILE G  1 173 ? -83.627 17.602  112.033 1.00 74.64  ? 173 ILE G CA  1 
ATOM   14101 C C   . ILE G  1 173 ? -82.626 16.816  111.181 1.00 70.85  ? 173 ILE G C   1 
ATOM   14102 O O   . ILE G  1 173 ? -82.641 16.976  109.942 1.00 70.02  ? 173 ILE G O   1 
ATOM   14103 C CB  . ILE G  1 173 ? -82.941 18.769  112.771 1.00 75.45  ? 173 ILE G CB  1 
ATOM   14104 C CG1 . ILE G  1 173 ? -83.918 19.512  113.685 1.00 84.95  ? 173 ILE G CG1 1 
ATOM   14105 C CG2 . ILE G  1 173 ? -82.266 19.708  111.780 1.00 71.77  ? 173 ILE G CG2 1 
ATOM   14106 C CD1 . ILE G  1 173 ? -83.275 20.591  114.526 1.00 91.19  ? 173 ILE G CD1 1 
ATOM   14107 N N   . ALA G  1 174 ? -81.798 15.996  111.832 1.00 69.75  ? 174 ALA G N   1 
ATOM   14108 C CA  . ALA G  1 174 ? -80.756 15.161  111.194 1.00 80.00  ? 174 ALA G CA  1 
ATOM   14109 C C   . ALA G  1 174 ? -81.411 14.130  110.266 1.00 81.62  ? 174 ALA G C   1 
ATOM   14110 O O   . ALA G  1 174 ? -81.050 14.089  109.074 1.00 92.84  ? 174 ALA G O   1 
ATOM   14111 C CB  . ALA G  1 174 ? -79.914 14.496  112.254 1.00 93.82  ? 174 ALA G CB  1 
ATOM   14112 N N   . ASN G  1 175 ? -82.346 13.336  110.793 1.00 81.85  ? 175 ASN G N   1 
ATOM   14113 C CA  . ASN G  1 175 ? -83.047 12.261  110.038 1.00 92.46  ? 175 ASN G CA  1 
ATOM   14114 C C   . ASN G  1 175 ? -83.699 12.853  108.782 1.00 106.04 ? 175 ASN G C   1 
ATOM   14115 O O   . ASN G  1 175 ? -83.579 12.234  107.711 1.00 126.99 ? 175 ASN G O   1 
ATOM   14116 C CB  . ASN G  1 175 ? -84.069 11.525  110.905 1.00 90.55  ? 175 ASN G CB  1 
ATOM   14117 C CG  . ASN G  1 175 ? -83.412 10.714  112.002 1.00 93.24  ? 175 ASN G CG  1 
ATOM   14118 O OD1 . ASN G  1 175 ? -84.004 9.788   112.548 1.00 104.42 ? 175 ASN G OD1 1 
ATOM   14119 N ND2 . ASN G  1 175 ? -82.186 11.071  112.347 1.00 98.69  ? 175 ASN G ND2 1 
ATOM   14120 N N   . VAL G  1 176 ? -84.357 14.007  108.911 1.00 102.72 ? 176 VAL G N   1 
ATOM   14121 C CA  . VAL G  1 176 ? -85.058 14.701  107.789 1.00 101.86 ? 176 VAL G CA  1 
ATOM   14122 C C   . VAL G  1 176 ? -84.041 15.044  106.692 1.00 102.49 ? 176 VAL G C   1 
ATOM   14123 O O   . VAL G  1 176 ? -84.240 14.601  105.546 1.00 113.49 ? 176 VAL G O   1 
ATOM   14124 C CB  . VAL G  1 176 ? -85.811 15.951  108.282 1.00 99.93  ? 176 VAL G CB  1 
ATOM   14125 C CG1 . VAL G  1 176 ? -86.281 16.822  107.126 1.00 95.03  ? 176 VAL G CG1 1 
ATOM   14126 C CG2 . VAL G  1 176 ? -86.979 15.575  109.183 1.00 95.07  ? 176 VAL G CG2 1 
ATOM   14127 N N   . VAL G  1 177 ? -82.990 15.794  107.032 1.00 89.70  ? 177 VAL G N   1 
ATOM   14128 C CA  . VAL G  1 177 ? -81.928 16.241  106.079 1.00 86.68  ? 177 VAL G CA  1 
ATOM   14129 C C   . VAL G  1 177 ? -81.378 15.027  105.317 1.00 82.64  ? 177 VAL G C   1 
ATOM   14130 O O   . VAL G  1 177 ? -81.327 15.084  104.071 1.00 86.28  ? 177 VAL G O   1 
ATOM   14131 C CB  . VAL G  1 177 ? -80.806 17.002  106.810 1.00 87.02  ? 177 VAL G CB  1 
ATOM   14132 C CG1 . VAL G  1 177 ? -79.665 17.358  105.871 1.00 90.16  ? 177 VAL G CG1 1 
ATOM   14133 C CG2 . VAL G  1 177 ? -81.332 18.245  107.511 1.00 88.76  ? 177 VAL G CG2 1 
ATOM   14134 N N   . LEU G  1 178 ? -80.978 13.975  106.038 1.00 79.34  ? 178 LEU G N   1 
ATOM   14135 C CA  . LEU G  1 178 ? -80.402 12.727  105.463 1.00 93.95  ? 178 LEU G CA  1 
ATOM   14136 C C   . LEU G  1 178 ? -81.436 12.050  104.551 1.00 86.42  ? 178 LEU G C   1 
ATOM   14137 O O   . LEU G  1 178 ? -81.106 11.772  103.383 1.00 80.84  ? 178 LEU G O   1 
ATOM   14138 C CB  . LEU G  1 178 ? -79.972 11.797  106.604 1.00 109.89 ? 178 LEU G CB  1 
ATOM   14139 C CG  . LEU G  1 178 ? -78.874 12.338  107.519 1.00 124.80 ? 178 LEU G CG  1 
ATOM   14140 C CD1 . LEU G  1 178 ? -78.640 11.419  108.710 1.00 127.06 ? 178 LEU G CD1 1 
ATOM   14141 C CD2 . LEU G  1 178 ? -77.583 12.541  106.746 1.00 122.02 ? 178 LEU G CD2 1 
ATOM   14142 N N   . ILE G  1 179 ? -82.641 11.795  105.067 1.00 82.26  ? 179 ILE G N   1 
ATOM   14143 C CA  . ILE G  1 179 ? -83.752 11.137  104.316 1.00 87.04  ? 179 ILE G CA  1 
ATOM   14144 C C   . ILE G  1 179 ? -84.025 11.931  103.033 1.00 84.47  ? 179 ILE G C   1 
ATOM   14145 O O   . ILE G  1 179 ? -84.138 11.297  101.963 1.00 77.53  ? 179 ILE G O   1 
ATOM   14146 C CB  . ILE G  1 179 ? -85.009 10.995  105.196 1.00 92.20  ? 179 ILE G CB  1 
ATOM   14147 C CG1 . ILE G  1 179 ? -84.758 10.067  106.389 1.00 91.14  ? 179 ILE G CG1 1 
ATOM   14148 C CG2 . ILE G  1 179 ? -86.196 10.534  104.362 1.00 95.22  ? 179 ILE G CG2 1 
ATOM   14149 C CD1 . ILE G  1 179 ? -85.940 9.929   107.321 1.00 97.09  ? 179 ILE G CD1 1 
ATOM   14150 N N   . ARG G  1 180 ? -84.126 13.262  103.136 1.00 86.97  ? 180 ARG G N   1 
ATOM   14151 C CA  . ARG G  1 180 ? -84.356 14.174  101.980 1.00 97.57  ? 180 ARG G CA  1 
ATOM   14152 C C   . ARG G  1 180 ? -83.267 13.925  100.931 1.00 96.55  ? 180 ARG G C   1 
ATOM   14153 O O   . ARG G  1 180 ? -83.617 13.655  99.763  1.00 97.04  ? 180 ARG G O   1 
ATOM   14154 C CB  . ARG G  1 180 ? -84.331 15.644  102.413 1.00 93.09  ? 180 ARG G CB  1 
ATOM   14155 C CG  . ARG G  1 180 ? -84.479 16.626  101.259 1.00 103.21 ? 180 ARG G CG  1 
ATOM   14156 C CD  . ARG G  1 180 ? -84.545 18.064  101.734 1.00 109.53 ? 180 ARG G CD  1 
ATOM   14157 N NE  . ARG G  1 180 ? -85.519 18.234  102.803 1.00 120.99 ? 180 ARG G NE  1 
ATOM   14158 N N   . ALA G  1 181 ? -82.001 13.997  101.356 1.00 103.70 ? 181 ALA G N   1 
ATOM   14159 C CA  . ALA G  1 181 ? -80.797 13.818  100.512 1.00 101.51 ? 181 ALA G CA  1 
ATOM   14160 C C   . ALA G  1 181 ? -80.838 12.452  99.819  1.00 89.34  ? 181 ALA G C   1 
ATOM   14161 O O   . ALA G  1 181 ? -80.571 12.415  98.606  1.00 89.04  ? 181 ALA G O   1 
ATOM   14162 C CB  . ALA G  1 181 ? -79.553 13.975  101.351 1.00 106.48 ? 181 ALA G CB  1 
ATOM   14163 N N   . VAL G  1 182 ? -81.149 11.380  100.558 1.00 90.38  ? 182 VAL G N   1 
ATOM   14164 C CA  . VAL G  1 182 ? -81.218 9.985   100.025 1.00 102.57 ? 182 VAL G CA  1 
ATOM   14165 C C   . VAL G  1 182 ? -82.330 9.918   98.972  1.00 104.28 ? 182 VAL G C   1 
ATOM   14166 O O   . VAL G  1 182 ? -82.063 9.418   97.856  1.00 98.43  ? 182 VAL G O   1 
ATOM   14167 C CB  . VAL G  1 182 ? -81.452 8.941   101.136 1.00 100.46 ? 182 VAL G CB  1 
ATOM   14168 C CG1 . VAL G  1 182 ? -81.695 7.554   100.557 1.00 96.02  ? 182 VAL G CG1 1 
ATOM   14169 C CG2 . VAL G  1 182 ? -80.311 8.902   102.141 1.00 99.44  ? 182 VAL G CG2 1 
ATOM   14170 N N   . ARG G  1 183 ? -83.524 10.411  99.321  1.00 101.63 ? 183 ARG G N   1 
ATOM   14171 C CA  . ARG G  1 183 ? -84.726 10.392  98.444  1.00 104.68 ? 183 ARG G CA  1 
ATOM   14172 C C   . ARG G  1 183 ? -84.428 11.161  97.151  1.00 101.32 ? 183 ARG G C   1 
ATOM   14173 O O   . ARG G  1 183 ? -84.808 10.669  96.066  1.00 130.45 ? 183 ARG G O   1 
ATOM   14174 C CB  . ARG G  1 183 ? -85.937 11.012  99.148  1.00 108.59 ? 183 ARG G CB  1 
ATOM   14175 C CG  . ARG G  1 183 ? -87.258 10.698  98.463  1.00 111.41 ? 183 ARG G CG  1 
ATOM   14176 C CD  . ARG G  1 183 ? -87.833 9.392   98.979  1.00 114.80 ? 183 ARG G CD  1 
ATOM   14177 N NE  . ARG G  1 183 ? -88.210 9.521   100.380 1.00 122.91 ? 183 ARG G NE  1 
ATOM   14178 C CZ  . ARG G  1 183 ? -88.637 8.524   101.147 1.00 133.01 ? 183 ARG G CZ  1 
ATOM   14179 N NH1 . ARG G  1 183 ? -88.742 7.303   100.653 1.00 142.61 ? 183 ARG G NH1 1 
ATOM   14180 N NH2 . ARG G  1 183 ? -88.955 8.754   102.409 1.00 135.49 ? 183 ARG G NH2 1 
ATOM   14181 N N   . GLN G  1 184 ? -83.770 12.320  97.269  1.00 87.59  ? 184 GLN G N   1 
ATOM   14182 C CA  . GLN G  1 184 ? -83.440 13.220  96.131  1.00 86.52  ? 184 GLN G CA  1 
ATOM   14183 C C   . GLN G  1 184 ? -82.421 12.550  95.207  1.00 87.63  ? 184 GLN G C   1 
ATOM   14184 O O   . GLN G  1 184 ? -82.521 12.757  93.982  1.00 93.59  ? 184 GLN G O   1 
ATOM   14185 C CB  . GLN G  1 184 ? -82.878 14.549  96.635  1.00 89.63  ? 184 GLN G CB  1 
ATOM   14186 C CG  . GLN G  1 184 ? -83.889 15.373  97.417  1.00 102.63 ? 184 GLN G CG  1 
ATOM   14187 C CD  . GLN G  1 184 ? -83.303 16.677  97.895  1.00 125.12 ? 184 GLN G CD  1 
ATOM   14188 O OE1 . GLN G  1 184 ? -82.112 16.942  97.737  1.00 154.38 ? 184 GLN G OE1 1 
ATOM   14189 N NE2 . GLN G  1 184 ? -84.149 17.519  98.465  1.00 141.72 ? 184 GLN G NE2 1 
ATOM   14190 N N   . SER G  1 185 ? -81.478 11.793  95.778  1.00 98.20  ? 185 SER G N   1 
ATOM   14191 C CA  . SER G  1 185 ? -80.380 11.110  95.047  1.00 119.08 ? 185 SER G CA  1 
ATOM   14192 C C   . SER G  1 185 ? -80.927 9.899   94.287  1.00 125.02 ? 185 SER G C   1 
ATOM   14193 O O   . SER G  1 185 ? -80.650 9.799   93.076  1.00 156.44 ? 185 SER G O   1 
ATOM   14194 C CB  . SER G  1 185 ? -79.267 10.700  95.983  1.00 136.62 ? 185 SER G CB  1 
ATOM   14195 O OG  . SER G  1 185 ? -78.739 11.821  96.675  1.00 172.54 ? 185 SER G OG  1 
ATOM   14196 N N   . LEU G  1 186 ? -81.684 9.036   94.974  1.00 119.81 ? 186 LEU G N   1 
ATOM   14197 C CA  . LEU G  1 186 ? -82.205 7.746   94.439  1.00 127.40 ? 186 LEU G CA  1 
ATOM   14198 C C   . LEU G  1 186 ? -82.611 7.886   92.971  1.00 136.77 ? 186 LEU G C   1 
ATOM   14199 O O   . LEU G  1 186 ? -82.245 7.047   92.153  1.00 141.92 ? 186 LEU G O   1 
ATOM   14200 C CB  . LEU G  1 186 ? -83.380 7.271   95.301  1.00 134.15 ? 186 LEU G CB  1 
ATOM   14201 C CG  . LEU G  1 186 ? -83.023 6.827   96.722  1.00 147.37 ? 186 LEU G CG  1 
ATOM   14202 C CD1 . LEU G  1 186 ? -84.239 6.252   97.429  1.00 148.49 ? 186 LEU G CD1 1 
ATOM   14203 C CD2 . LEU G  1 186 ? -81.893 5.807   96.717  1.00 159.36 ? 186 LEU G CD2 1 
ATOM   14204 N N   . PRO G  1 187 ? -83.390 8.921   92.585  1.00 140.48 ? 187 PRO G N   1 
ATOM   14205 C CA  . PRO G  1 187 ? -83.811 9.090   91.190  1.00 125.78 ? 187 PRO G CA  1 
ATOM   14206 C C   . PRO G  1 187 ? -82.677 9.179   90.153  1.00 110.40 ? 187 PRO G C   1 
ATOM   14207 O O   . PRO G  1 187 ? -82.848 8.653   89.070  1.00 100.93 ? 187 PRO G O   1 
ATOM   14208 C CB  . PRO G  1 187 ? -84.571 10.425  91.202  1.00 122.16 ? 187 PRO G CB  1 
ATOM   14209 C CG  . PRO G  1 187 ? -85.041 10.578  92.633  1.00 128.53 ? 187 PRO G CG  1 
ATOM   14210 C CD  . PRO G  1 187 ? -83.947 9.952   93.473  1.00 142.08 ? 187 PRO G CD  1 
ATOM   14211 N N   . THR G  1 188 ? -81.566 9.838   90.497  1.00 110.45 ? 188 THR G N   1 
ATOM   14212 C CA  . THR G  1 188 ? -80.409 10.086  89.590  1.00 116.15 ? 188 THR G CA  1 
ATOM   14213 C C   . THR G  1 188 ? -79.488 8.860   89.526  1.00 122.03 ? 188 THR G C   1 
ATOM   14214 O O   . THR G  1 188 ? -78.735 8.750   88.540  1.00 108.65 ? 188 THR G O   1 
ATOM   14215 C CB  . THR G  1 188 ? -79.591 11.304  90.042  1.00 117.04 ? 188 THR G CB  1 
ATOM   14216 O OG1 . THR G  1 188 ? -78.838 10.952  91.204  1.00 130.97 ? 188 THR G OG1 1 
ATOM   14217 C CG2 . THR G  1 188 ? -80.446 12.513  90.344  1.00 104.19 ? 188 THR G CG2 1 
ATOM   14218 N N   . LEU G  1 189 ? -79.536 7.990   90.541  1.00 143.35 ? 189 LEU G N   1 
ATOM   14219 C CA  . LEU G  1 189 ? -78.661 6.791   90.670  1.00 146.94 ? 189 LEU G CA  1 
ATOM   14220 C C   . LEU G  1 189 ? -79.277 5.619   89.901  1.00 148.86 ? 189 LEU G C   1 
ATOM   14221 O O   . LEU G  1 189 ? -80.471 5.701   89.551  1.00 138.03 ? 189 LEU G O   1 
ATOM   14222 C CB  . LEU G  1 189 ? -78.499 6.433   92.152  1.00 153.23 ? 189 LEU G CB  1 
ATOM   14223 C CG  . LEU G  1 189 ? -78.086 7.581   93.071  1.00 151.77 ? 189 LEU G CG  1 
ATOM   14224 C CD1 . LEU G  1 189 ? -77.881 7.096   94.499  1.00 147.76 ? 189 LEU G CD1 1 
ATOM   14225 C CD2 . LEU G  1 189 ? -76.832 8.264   92.559  1.00 158.69 ? 189 LEU G CD2 1 
ATOM   14226 N N   . THR G  1 190 ? -78.491 4.566   89.659  1.00 151.06 ? 190 THR G N   1 
ATOM   14227 C CA  . THR G  1 190 ? -78.948 3.328   88.976  1.00 133.41 ? 190 THR G CA  1 
ATOM   14228 C C   . THR G  1 190 ? -79.817 2.537   89.948  1.00 129.34 ? 190 THR G C   1 
ATOM   14229 O O   . THR G  1 190 ? -79.797 2.791   91.152  1.00 134.32 ? 190 THR G O   1 
ATOM   14230 C CB  . THR G  1 190 ? -77.770 2.488   88.473  1.00 120.90 ? 190 THR G CB  1 
ATOM   14231 O OG1 . THR G  1 190 ? -77.141 1.909   89.618  1.00 119.91 ? 190 THR G OG1 1 
ATOM   14232 C CG2 . THR G  1 190 ? -76.768 3.294   87.675  1.00 123.31 ? 190 THR G CG2 1 
ATOM   14233 N N   . PRO G  1 191 ? -80.612 1.563   89.450  1.00 121.82 ? 191 PRO G N   1 
ATOM   14234 C CA  . PRO G  1 191 ? -81.462 0.748   90.315  1.00 123.71 ? 191 PRO G CA  1 
ATOM   14235 C C   . PRO G  1 191 ? -80.649 0.029   91.401  1.00 126.88 ? 191 PRO G C   1 
ATOM   14236 O O   . PRO G  1 191 ? -81.050 0.063   92.551  1.00 131.35 ? 191 PRO G O   1 
ATOM   14237 C CB  . PRO G  1 191 ? -82.100 -0.262  89.349  1.00 119.63 ? 191 PRO G CB  1 
ATOM   14238 C CG  . PRO G  1 191 ? -82.032 0.417   87.996  1.00 117.85 ? 191 PRO G CG  1 
ATOM   14239 C CD  . PRO G  1 191 ? -80.746 1.215   88.029  1.00 118.95 ? 191 PRO G CD  1 
ATOM   14240 N N   . GLU G  1 192 ? -79.535 -0.595  91.006  1.00 119.74 ? 192 GLU G N   1 
ATOM   14241 C CA  . GLU G  1 192 ? -78.625 -1.364  91.898  1.00 129.22 ? 192 GLU G CA  1 
ATOM   14242 C C   . GLU G  1 192 ? -78.066 -0.439  92.989  1.00 126.55 ? 192 GLU G C   1 
ATOM   14243 O O   . GLU G  1 192 ? -78.053 -0.850  94.168  1.00 128.96 ? 192 GLU G O   1 
ATOM   14244 C CB  . GLU G  1 192 ? -77.489 -1.989  91.085  1.00 127.37 ? 192 GLU G CB  1 
ATOM   14245 C CG  . GLU G  1 192 ? -77.957 -2.693  89.826  1.00 128.17 ? 192 GLU G CG  1 
ATOM   14246 C CD  . GLU G  1 192 ? -76.850 -3.408  89.073  1.00 129.73 ? 192 GLU G CD  1 
ATOM   14247 O OE1 . GLU G  1 192 ? -75.783 -3.638  89.676  1.00 127.96 ? 192 GLU G OE1 1 
ATOM   14248 O OE2 . GLU G  1 192 ? -77.054 -3.723  87.884  1.00 136.44 ? 192 GLU G OE2 1 
ATOM   14249 N N   . SER G  1 193 ? -77.603 0.757   92.608  1.00 127.63 ? 193 SER G N   1 
ATOM   14250 C CA  . SER G  1 193 ? -77.042 1.780   93.531  1.00 130.19 ? 193 SER G CA  1 
ATOM   14251 C C   . SER G  1 193 ? -78.157 2.317   94.430  1.00 134.65 ? 193 SER G C   1 
ATOM   14252 O O   . SER G  1 193 ? -77.927 2.441   95.643  1.00 120.14 ? 193 SER G O   1 
ATOM   14253 C CB  . SER G  1 193 ? -76.366 2.892   92.783  1.00 128.96 ? 193 SER G CB  1 
ATOM   14254 O OG  . SER G  1 193 ? -75.267 2.389   92.041  1.00 131.96 ? 193 SER G OG  1 
ATOM   14255 N N   . HIS G  1 194 ? -79.311 2.629   93.837  1.00 145.79 ? 194 HIS G N   1 
ATOM   14256 C CA  . HIS G  1 194 ? -80.537 3.104   94.533  1.00 143.86 ? 194 HIS G CA  1 
ATOM   14257 C C   . HIS G  1 194 ? -80.849 2.177   95.714  1.00 129.84 ? 194 HIS G C   1 
ATOM   14258 O O   . HIS G  1 194 ? -80.982 2.685   96.843  1.00 163.33 ? 194 HIS G O   1 
ATOM   14259 C CB  . HIS G  1 194 ? -81.695 3.229   93.528  1.00 154.43 ? 194 HIS G CB  1 
ATOM   14260 C CG  . HIS G  1 194 ? -83.043 2.902   94.083  1.00 168.35 ? 194 HIS G CG  1 
ATOM   14261 N ND1 . HIS G  1 194 ? -83.930 3.866   94.528  1.00 168.78 ? 194 HIS G ND1 1 
ATOM   14262 C CD2 . HIS G  1 194 ? -83.653 1.711   94.263  1.00 167.06 ? 194 HIS G CD2 1 
ATOM   14263 C CE1 . HIS G  1 194 ? -85.028 3.278   94.962  1.00 168.08 ? 194 HIS G CE1 1 
ATOM   14264 N NE2 . HIS G  1 194 ? -84.884 1.957   94.807  1.00 160.66 ? 194 HIS G NE2 1 
ATOM   14265 N N   . THR G  1 195 ? -80.948 0.870   95.458  1.00 103.45 ? 195 THR G N   1 
ATOM   14266 C CA  . THR G  1 195 ? -81.272 -0.177  96.465  1.00 101.75 ? 195 THR G CA  1 
ATOM   14267 C C   . THR G  1 195 ? -80.261 -0.126  97.620  1.00 105.59 ? 195 THR G C   1 
ATOM   14268 O O   . THR G  1 195 ? -80.695 -0.051  98.793  1.00 107.67 ? 195 THR G O   1 
ATOM   14269 C CB  . THR G  1 195 ? -81.307 -1.567  95.817  1.00 103.12 ? 195 THR G CB  1 
ATOM   14270 O OG1 . THR G  1 195 ? -82.168 -1.512  94.680  1.00 98.96  ? 195 THR G OG1 1 
ATOM   14271 C CG2 . THR G  1 195 ? -81.781 -2.645  96.764  1.00 106.52 ? 195 THR G CG2 1 
ATOM   14272 N N   . MET G  1 196 ? -78.963 -0.169  97.297  1.00 103.93 ? 196 MET G N   1 
ATOM   14273 C CA  . MET G  1 196 ? -77.852 -0.155  98.286  1.00 106.70 ? 196 MET G CA  1 
ATOM   14274 C C   . MET G  1 196 ? -77.961 1.084   99.186  1.00 93.86  ? 196 MET G C   1 
ATOM   14275 O O   . MET G  1 196 ? -77.969 0.911   100.419 1.00 87.47  ? 196 MET G O   1 
ATOM   14276 C CB  . MET G  1 196 ? -76.489 -0.172  97.587  1.00 114.60 ? 196 MET G CB  1 
ATOM   14277 C CG  . MET G  1 196 ? -76.017 -1.570  97.222  1.00 119.37 ? 196 MET G CG  1 
ATOM   14278 S SD  . MET G  1 196 ? -75.801 -2.641  98.681  1.00 131.00 ? 196 MET G SD  1 
ATOM   14279 C CE  . MET G  1 196 ? -74.779 -1.602  99.724  1.00 134.15 ? 196 MET G CE  1 
ATOM   14280 N N   . LEU G  1 197 ? -78.032 2.281   98.598  1.00 87.90  ? 197 LEU G N   1 
ATOM   14281 C CA  . LEU G  1 197 ? -78.127 3.561   99.352  1.00 103.89 ? 197 LEU G CA  1 
ATOM   14282 C C   . LEU G  1 197 ? -79.288 3.469   100.349 1.00 109.09 ? 197 LEU G C   1 
ATOM   14283 O O   . LEU G  1 197 ? -79.064 3.767   101.539 1.00 122.18 ? 197 LEU G O   1 
ATOM   14284 C CB  . LEU G  1 197 ? -78.318 4.731   98.380  1.00 103.25 ? 197 LEU G CB  1 
ATOM   14285 C CG  . LEU G  1 197 ? -78.263 6.122   99.015  1.00 107.30 ? 197 LEU G CG  1 
ATOM   14286 C CD1 . LEU G  1 197 ? -77.001 6.299   99.851  1.00 111.02 ? 197 LEU G CD1 1 
ATOM   14287 C CD2 . LEU G  1 197 ? -78.343 7.210   97.951  1.00 100.45 ? 197 LEU G CD2 1 
ATOM   14288 N N   . LYS G  1 198 ? -80.473 3.066   99.880  1.00 99.70  ? 198 LYS G N   1 
ATOM   14289 C CA  . LYS G  1 198 ? -81.689 2.892   100.720 1.00 94.26  ? 198 LYS G CA  1 
ATOM   14290 C C   . LYS G  1 198 ? -81.352 1.961   101.893 1.00 110.27 ? 198 LYS G C   1 
ATOM   14291 O O   . LYS G  1 198 ? -81.577 2.372   103.061 1.00 136.76 ? 198 LYS G O   1 
ATOM   14292 C CB  . LYS G  1 198 ? -82.849 2.350   99.880  1.00 74.24  ? 198 LYS G CB  1 
ATOM   14293 N N   . SER G  1 199 ? -80.808 0.774   101.594 1.00 101.05 ? 199 SER G N   1 
ATOM   14294 C CA  . SER G  1 199 ? -80.404 -0.253  102.593 1.00 108.56 ? 199 SER G CA  1 
ATOM   14295 C C   . SER G  1 199 ? -79.517 0.386   103.672 1.00 108.22 ? 199 SER G C   1 
ATOM   14296 O O   . SER G  1 199 ? -79.828 0.228   104.875 1.00 111.32 ? 199 SER G O   1 
ATOM   14297 C CB  . SER G  1 199 ? -79.702 -1.417  101.935 1.00 115.51 ? 199 SER G CB  1 
ATOM   14298 O OG  . SER G  1 199 ? -79.224 -2.335  102.909 1.00 130.86 ? 199 SER G OG  1 
ATOM   14299 N N   . ALA G  1 200 ? -78.453 1.078   103.251 1.00 105.06 ? 200 ALA G N   1 
ATOM   14300 C CA  . ALA G  1 200 ? -77.460 1.735   104.131 1.00 106.35 ? 200 ALA G CA  1 
ATOM   14301 C C   . ALA G  1 200 ? -78.164 2.731   105.059 1.00 103.57 ? 200 ALA G C   1 
ATOM   14302 O O   . ALA G  1 200 ? -77.957 2.642   106.288 1.00 89.22  ? 200 ALA G O   1 
ATOM   14303 C CB  . ALA G  1 200 ? -76.403 2.411   103.293 1.00 111.00 ? 200 ALA G CB  1 
ATOM   14304 N N   . ALA G  1 201 ? -78.961 3.641   104.487 1.00 96.18  ? 201 ALA G N   1 
ATOM   14305 C CA  . ALA G  1 201 ? -79.716 4.693   105.208 1.00 89.90  ? 201 ALA G CA  1 
ATOM   14306 C C   . ALA G  1 201 ? -80.547 4.058   106.331 1.00 88.89  ? 201 ALA G C   1 
ATOM   14307 O O   . ALA G  1 201 ? -80.466 4.542   107.489 1.00 93.04  ? 201 ALA G O   1 
ATOM   14308 C CB  . ALA G  1 201 ? -80.589 5.455   104.240 1.00 78.97  ? 201 ALA G CB  1 
ATOM   14309 N N   . ILE G  1 202 ? -81.297 3.003   105.993 1.00 84.11  ? 202 ILE G N   1 
ATOM   14310 C CA  . ILE G  1 202 ? -82.198 2.267   106.930 1.00 91.10  ? 202 ILE G CA  1 
ATOM   14311 C C   . ILE G  1 202 ? -81.379 1.770   108.129 1.00 94.17  ? 202 ILE G C   1 
ATOM   14312 O O   . ILE G  1 202 ? -81.776 2.053   109.285 1.00 91.89  ? 202 ILE G O   1 
ATOM   14313 C CB  . ILE G  1 202 ? -82.922 1.111   106.210 1.00 85.86  ? 202 ILE G CB  1 
ATOM   14314 C CG1 . ILE G  1 202 ? -83.762 1.608   105.029 1.00 92.72  ? 202 ILE G CG1 1 
ATOM   14315 C CG2 . ILE G  1 202 ? -83.757 0.312   107.199 1.00 75.99  ? 202 ILE G CG2 1 
ATOM   14316 C CD1 . ILE G  1 202 ? -84.422 0.505   104.231 1.00 98.67  ? 202 ILE G CD1 1 
ATOM   14317 N N   . VAL G  1 203 ? -80.276 1.064   107.856 1.00 96.12  ? 203 VAL G N   1 
ATOM   14318 C CA  . VAL G  1 203 ? -79.385 0.448   108.884 1.00 101.43 ? 203 VAL G CA  1 
ATOM   14319 C C   . VAL G  1 203 ? -78.995 1.509   109.922 1.00 106.53 ? 203 VAL G C   1 
ATOM   14320 O O   . VAL G  1 203 ? -79.178 1.245   111.132 1.00 116.04 ? 203 VAL G O   1 
ATOM   14321 C CB  . VAL G  1 203 ? -78.141 -0.198  108.241 1.00 98.77  ? 203 VAL G CB  1 
ATOM   14322 C CG1 . VAL G  1 203 ? -77.193 -0.772  109.285 1.00 88.92  ? 203 VAL G CG1 1 
ATOM   14323 C CG2 . VAL G  1 203 ? -78.522 -1.265  107.226 1.00 92.01  ? 203 VAL G CG2 1 
ATOM   14324 N N   . LEU G  1 204 ? -78.482 2.658   109.471 1.00 99.01  ? 204 LEU G N   1 
ATOM   14325 C CA  . LEU G  1 204 ? -78.009 3.759   110.355 1.00 109.40 ? 204 LEU G CA  1 
ATOM   14326 C C   . LEU G  1 204 ? -79.195 4.363   111.116 1.00 118.00 ? 204 LEU G C   1 
ATOM   14327 O O   . LEU G  1 204 ? -79.227 4.259   112.371 1.00 137.61 ? 204 LEU G O   1 
ATOM   14328 C CB  . LEU G  1 204 ? -77.313 4.832   109.510 1.00 113.92 ? 204 LEU G CB  1 
ATOM   14329 C CG  . LEU G  1 204 ? -76.791 6.042   110.287 1.00 127.16 ? 204 LEU G CG  1 
ATOM   14330 C CD1 . LEU G  1 204 ? -75.643 5.649   111.209 1.00 136.02 ? 204 LEU G CD1 1 
ATOM   14331 C CD2 . LEU G  1 204 ? -76.352 7.147   109.338 1.00 131.85 ? 204 LEU G CD2 1 
ATOM   14332 N N   . LEU G  1 205 ? -80.130 4.971   110.378 1.00 102.14 ? 205 LEU G N   1 
ATOM   14333 C CA  . LEU G  1 205 ? -81.290 5.719   110.929 1.00 95.37  ? 205 LEU G CA  1 
ATOM   14334 C C   . LEU G  1 205 ? -82.101 4.829   111.882 1.00 88.35  ? 205 LEU G C   1 
ATOM   14335 O O   . LEU G  1 205 ? -82.483 5.327   112.965 1.00 105.34 ? 205 LEU G O   1 
ATOM   14336 C CB  . LEU G  1 205 ? -82.120 6.237   109.751 1.00 99.04  ? 205 LEU G CB  1 
ATOM   14337 C CG  . LEU G  1 205 ? -81.362 7.178   108.811 1.00 92.41  ? 205 LEU G CG  1 
ATOM   14338 C CD1 . LEU G  1 205 ? -82.216 7.595   107.621 1.00 94.72  ? 205 LEU G CD1 1 
ATOM   14339 C CD2 . LEU G  1 205 ? -80.880 8.406   109.569 1.00 87.98  ? 205 LEU G CD2 1 
ATOM   14340 N N   . ALA G  1 206 ? -82.351 3.572   111.501 1.00 71.66  ? 206 ALA G N   1 
ATOM   14341 C CA  . ALA G  1 206 ? -83.108 2.577   112.298 1.00 73.40  ? 206 ALA G CA  1 
ATOM   14342 C C   . ALA G  1 206 ? -82.406 2.323   113.642 1.00 90.51  ? 206 ALA G C   1 
ATOM   14343 O O   . ALA G  1 206 ? -83.044 2.537   114.701 1.00 90.60  ? 206 ALA G O   1 
ATOM   14344 C CB  . ALA G  1 206 ? -83.262 1.304   111.503 1.00 66.44  ? 206 ALA G CB  1 
ATOM   14345 N N   . GLY G  1 207 ? -81.143 1.882   113.596 1.00 87.02  ? 207 GLY G N   1 
ATOM   14346 C CA  . GLY G  1 207 ? -80.321 1.578   114.784 1.00 79.74  ? 207 GLY G CA  1 
ATOM   14347 C C   . GLY G  1 207 ? -80.397 2.687   115.823 1.00 84.12  ? 207 GLY G C   1 
ATOM   14348 O O   . GLY G  1 207 ? -80.596 2.371   117.020 1.00 85.95  ? 207 GLY G O   1 
ATOM   14349 N N   . TRP G  1 208 ? -80.246 3.939   115.376 1.00 68.70  ? 208 TRP G N   1 
ATOM   14350 C CA  . TRP G  1 208 ? -80.244 5.173   116.208 1.00 72.19  ? 208 TRP G CA  1 
ATOM   14351 C C   . TRP G  1 208 ? -81.294 5.088   117.330 1.00 71.96  ? 208 TRP G C   1 
ATOM   14352 O O   . TRP G  1 208 ? -81.014 5.573   118.449 1.00 72.69  ? 208 TRP G O   1 
ATOM   14353 C CB  . TRP G  1 208 ? -80.463 6.390   115.299 1.00 85.40  ? 208 TRP G CB  1 
ATOM   14354 C CG  . TRP G  1 208 ? -79.223 6.857   114.596 1.00 98.50  ? 208 TRP G CG  1 
ATOM   14355 C CD1 . TRP G  1 208 ? -78.074 6.146   114.395 1.00 101.86 ? 208 TRP G CD1 1 
ATOM   14356 C CD2 . TRP G  1 208 ? -79.029 8.116   113.927 1.00 97.81  ? 208 TRP G CD2 1 
ATOM   14357 N NE1 . TRP G  1 208 ? -77.163 6.894   113.699 1.00 98.24  ? 208 TRP G NE1 1 
ATOM   14358 C CE2 . TRP G  1 208 ? -77.728 8.099   113.378 1.00 103.06 ? 208 TRP G CE2 1 
ATOM   14359 C CE3 . TRP G  1 208 ? -79.818 9.256   113.741 1.00 95.68  ? 208 TRP G CE3 1 
ATOM   14360 C CZ2 . TRP G  1 208 ? -77.201 9.182   112.675 1.00 112.66 ? 208 TRP G CZ2 1 
ATOM   14361 C CZ3 . TRP G  1 208 ? -79.300 10.323  113.040 1.00 96.49  ? 208 TRP G CZ3 1 
ATOM   14362 C CH2 . TRP G  1 208 ? -78.009 10.284  112.513 1.00 107.09 ? 208 TRP G CH2 1 
ATOM   14363 N N   . VAL G  1 209 ? -82.452 4.486   117.044 1.00 75.68  ? 209 VAL G N   1 
ATOM   14364 C CA  . VAL G  1 209 ? -83.606 4.384   117.990 1.00 80.01  ? 209 VAL G CA  1 
ATOM   14365 C C   . VAL G  1 209 ? -83.165 3.719   119.305 1.00 84.76  ? 209 VAL G C   1 
ATOM   14366 O O   . VAL G  1 209 ? -83.654 4.148   120.371 1.00 90.31  ? 209 VAL G O   1 
ATOM   14367 C CB  . VAL G  1 209 ? -84.779 3.618   117.349 1.00 73.78  ? 209 VAL G CB  1 
ATOM   14368 C CG1 . VAL G  1 209 ? -85.944 3.458   118.315 1.00 75.51  ? 209 VAL G CG1 1 
ATOM   14369 C CG2 . VAL G  1 209 ? -85.244 4.281   116.061 1.00 73.19  ? 209 VAL G CG2 1 
ATOM   14370 N N   . VAL G  1 210 ? -82.277 2.721   119.239 1.00 82.41  ? 210 VAL G N   1 
ATOM   14371 C CA  . VAL G  1 210 ? -81.832 1.913   120.417 1.00 70.57  ? 210 VAL G CA  1 
ATOM   14372 C C   . VAL G  1 210 ? -81.271 2.833   121.509 1.00 68.09  ? 210 VAL G C   1 
ATOM   14373 O O   . VAL G  1 210 ? -81.596 2.624   122.699 1.00 61.01  ? 210 VAL G O   1 
ATOM   14374 C CB  . VAL G  1 210 ? -80.787 0.852   120.025 1.00 67.43  ? 210 VAL G CB  1 
ATOM   14375 C CG1 . VAL G  1 210 ? -80.286 0.106   121.253 1.00 64.46  ? 210 VAL G CG1 1 
ATOM   14376 C CG2 . VAL G  1 210 ? -81.326 -0.124  118.992 1.00 78.61  ? 210 VAL G CG2 1 
ATOM   14377 N N   . TYR G  1 211 ? -80.451 3.808   121.118 1.00 72.88  ? 211 TYR G N   1 
ATOM   14378 C CA  . TYR G  1 211 ? -79.722 4.727   122.033 1.00 81.27  ? 211 TYR G CA  1 
ATOM   14379 C C   . TYR G  1 211 ? -80.704 5.496   122.912 1.00 82.73  ? 211 TYR G C   1 
ATOM   14380 O O   . TYR G  1 211 ? -80.602 5.443   124.136 1.00 78.14  ? 211 TYR G O   1 
ATOM   14381 C CB  . TYR G  1 211 ? -78.789 5.627   121.220 1.00 85.30  ? 211 TYR G CB  1 
ATOM   14382 C CG  . TYR G  1 211 ? -77.680 4.864   120.544 1.00 90.56  ? 211 TYR G CG  1 
ATOM   14383 C CD1 . TYR G  1 211 ? -76.484 4.628   121.201 1.00 84.34  ? 211 TYR G CD1 1 
ATOM   14384 C CD2 . TYR G  1 211 ? -77.837 4.347   119.265 1.00 89.45  ? 211 TYR G CD2 1 
ATOM   14385 C CE1 . TYR G  1 211 ? -75.463 3.912   120.601 1.00 82.63  ? 211 TYR G CE1 1 
ATOM   14386 C CE2 . TYR G  1 211 ? -76.824 3.627   118.654 1.00 79.02  ? 211 TYR G CE2 1 
ATOM   14387 C CZ  . TYR G  1 211 ? -75.631 3.416   119.322 1.00 77.88  ? 211 TYR G CZ  1 
ATOM   14388 O OH  . TYR G  1 211 ? -74.621 2.717   118.730 1.00 78.19  ? 211 TYR G OH  1 
ATOM   14389 N N   . PRO G  1 212 ? -81.684 6.225   122.333 1.00 83.96  ? 212 PRO G N   1 
ATOM   14390 C CA  . PRO G  1 212 ? -82.648 6.977   123.136 1.00 84.74  ? 212 PRO G CA  1 
ATOM   14391 C C   . PRO G  1 212 ? -83.373 6.089   124.159 1.00 84.91  ? 212 PRO G C   1 
ATOM   14392 O O   . PRO G  1 212 ? -83.576 6.528   125.274 1.00 92.97  ? 212 PRO G O   1 
ATOM   14393 C CB  . PRO G  1 212 ? -83.640 7.530   122.102 1.00 89.66  ? 212 PRO G CB  1 
ATOM   14394 C CG  . PRO G  1 212 ? -82.856 7.553   120.805 1.00 98.20  ? 212 PRO G CG  1 
ATOM   14395 C CD  . PRO G  1 212 ? -81.918 6.366   120.888 1.00 91.24  ? 212 PRO G CD  1 
ATOM   14396 N N   . ILE G  1 213 ? -83.739 4.870   123.754 1.00 84.50  ? 213 ILE G N   1 
ATOM   14397 C CA  . ILE G  1 213 ? -84.469 3.879   124.601 1.00 84.59  ? 213 ILE G CA  1 
ATOM   14398 C C   . ILE G  1 213 ? -83.626 3.557   125.842 1.00 87.38  ? 213 ILE G C   1 
ATOM   14399 O O   . ILE G  1 213 ? -84.166 3.645   126.969 1.00 86.24  ? 213 ILE G O   1 
ATOM   14400 C CB  . ILE G  1 213 ? -84.801 2.611   123.788 1.00 84.97  ? 213 ILE G CB  1 
ATOM   14401 C CG1 . ILE G  1 213 ? -85.603 2.940   122.525 1.00 82.97  ? 213 ILE G CG1 1 
ATOM   14402 C CG2 . ILE G  1 213 ? -85.512 1.586   124.659 1.00 93.25  ? 213 ILE G CG2 1 
ATOM   14403 C CD1 . ILE G  1 213 ? -85.877 1.745   121.642 1.00 81.47  ? 213 ILE G CD1 1 
ATOM   14404 N N   . VAL G  1 214 ? -82.350 3.211   125.641 1.00 80.93  ? 214 VAL G N   1 
ATOM   14405 C CA  . VAL G  1 214 ? -81.399 2.811   126.724 1.00 72.78  ? 214 VAL G CA  1 
ATOM   14406 C C   . VAL G  1 214 ? -81.175 3.997   127.672 1.00 71.12  ? 214 VAL G C   1 
ATOM   14407 O O   . VAL G  1 214 ? -80.913 3.762   128.872 1.00 75.35  ? 214 VAL G O   1 
ATOM   14408 C CB  . VAL G  1 214 ? -80.059 2.327   126.141 1.00 73.65  ? 214 VAL G CB  1 
ATOM   14409 C CG1 . VAL G  1 214 ? -79.107 1.884   127.248 1.00 76.07  ? 214 VAL G CG1 1 
ATOM   14410 C CG2 . VAL G  1 214 ? -80.255 1.227   125.108 1.00 75.38  ? 214 VAL G CG2 1 
ATOM   14411 N N   . TYR G  1 215 ? -81.261 5.220   127.145 1.00 62.72  ? 215 TYR G N   1 
ATOM   14412 C CA  . TYR G  1 215 ? -81.049 6.487   127.891 1.00 54.00  ? 215 TYR G CA  1 
ATOM   14413 C C   . TYR G  1 215 ? -82.050 6.592   129.046 1.00 59.38  ? 215 TYR G C   1 
ATOM   14414 O O   . TYR G  1 215 ? -81.633 7.014   130.137 1.00 52.69  ? 215 TYR G O   1 
ATOM   14415 C CB  . TYR G  1 215 ? -81.176 7.678   126.939 1.00 51.01  ? 215 TYR G CB  1 
ATOM   14416 C CG  . TYR G  1 215 ? -81.128 9.028   127.600 1.00 54.78  ? 215 TYR G CG  1 
ATOM   14417 C CD1 . TYR G  1 215 ? -82.240 9.549   128.235 1.00 61.28  ? 215 TYR G CD1 1 
ATOM   14418 C CD2 . TYR G  1 215 ? -79.976 9.795   127.574 1.00 64.15  ? 215 TYR G CD2 1 
ATOM   14419 C CE1 . TYR G  1 215 ? -82.205 10.791  128.844 1.00 74.84  ? 215 TYR G CE1 1 
ATOM   14420 C CE2 . TYR G  1 215 ? -79.924 11.041  128.175 1.00 71.90  ? 215 TYR G CE2 1 
ATOM   14421 C CZ  . TYR G  1 215 ? -81.043 11.539  128.814 1.00 75.61  ? 215 TYR G CZ  1 
ATOM   14422 O OH  . TYR G  1 215 ? -80.997 12.765  129.407 1.00 84.04  ? 215 TYR G OH  1 
ATOM   14423 N N   . PHE G  1 216 ? -83.309 6.199   128.811 1.00 77.85  ? 216 PHE G N   1 
ATOM   14424 C CA  . PHE G  1 216 ? -84.453 6.365   129.749 1.00 81.06  ? 216 PHE G CA  1 
ATOM   14425 C C   . PHE G  1 216 ? -84.595 5.176   130.709 1.00 77.51  ? 216 PHE G C   1 
ATOM   14426 O O   . PHE G  1 216 ? -85.489 5.242   131.580 1.00 85.13  ? 216 PHE G O   1 
ATOM   14427 C CB  . PHE G  1 216 ? -85.760 6.563   128.975 1.00 75.32  ? 216 PHE G CB  1 
ATOM   14428 C CG  . PHE G  1 216 ? -85.885 7.888   128.266 1.00 71.04  ? 216 PHE G CG  1 
ATOM   14429 C CD1 . PHE G  1 216 ? -86.037 9.065   128.983 1.00 65.81  ? 216 PHE G CD1 1 
ATOM   14430 C CD2 . PHE G  1 216 ? -85.875 7.956   126.882 1.00 69.45  ? 216 PHE G CD2 1 
ATOM   14431 C CE1 . PHE G  1 216 ? -86.157 10.283  128.331 1.00 70.41  ? 216 PHE G CE1 1 
ATOM   14432 C CE2 . PHE G  1 216 ? -85.999 9.173   126.231 1.00 75.37  ? 216 PHE G CE2 1 
ATOM   14433 C CZ  . PHE G  1 216 ? -86.140 10.333  126.957 1.00 80.25  ? 216 PHE G CZ  1 
ATOM   14434 N N   . LEU G  1 217 ? -83.758 4.141   130.578 1.00 76.03  ? 217 LEU G N   1 
ATOM   14435 C CA  . LEU G  1 217 ? -83.832 2.916   131.425 1.00 82.67  ? 217 LEU G CA  1 
ATOM   14436 C C   . LEU G  1 217 ? -83.600 3.268   132.894 1.00 78.69  ? 217 LEU G C   1 
ATOM   14437 O O   . LEU G  1 217 ? -84.300 2.761   133.770 1.00 88.14  ? 217 LEU G O   1 
ATOM   14438 C CB  . LEU G  1 217 ? -82.813 1.880   130.937 1.00 83.59  ? 217 LEU G CB  1 
ATOM   14439 C CG  . LEU G  1 217 ? -83.082 1.295   129.549 1.00 82.64  ? 217 LEU G CG  1 
ATOM   14440 C CD1 . LEU G  1 217 ? -82.144 0.132   129.265 1.00 71.59  ? 217 LEU G CD1 1 
ATOM   14441 C CD2 . LEU G  1 217 ? -84.529 0.849   129.411 1.00 80.96  ? 217 LEU G CD2 1 
ATOM   14442 N N   . PRO G  1 218 ? -82.608 4.132   133.211 1.00 85.31  ? 218 PRO G N   1 
ATOM   14443 C CA  . PRO G  1 218 ? -82.327 4.506   134.599 1.00 105.75 ? 218 PRO G CA  1 
ATOM   14444 C C   . PRO G  1 218 ? -83.549 5.012   135.384 1.00 108.57 ? 218 PRO G C   1 
ATOM   14445 O O   . PRO G  1 218 ? -83.499 4.987   136.605 1.00 100.90 ? 218 PRO G O   1 
ATOM   14446 C CB  . PRO G  1 218 ? -81.292 5.633   134.459 1.00 104.58 ? 218 PRO G CB  1 
ATOM   14447 C CG  . PRO G  1 218 ? -80.602 5.343   133.142 1.00 90.29  ? 218 PRO G CG  1 
ATOM   14448 C CD  . PRO G  1 218 ? -81.689 4.771   132.255 1.00 85.64  ? 218 PRO G CD  1 
ATOM   14449 N N   . LEU G  1 219 ? -84.596 5.461   134.680 1.00 109.93 ? 219 LEU G N   1 
ATOM   14450 C CA  . LEU G  1 219 ? -85.854 5.987   135.279 1.00 116.24 ? 219 LEU G CA  1 
ATOM   14451 C C   . LEU G  1 219 ? -86.617 4.853   135.972 1.00 120.74 ? 219 LEU G C   1 
ATOM   14452 O O   . LEU G  1 219 ? -87.268 5.122   137.002 1.00 141.32 ? 219 LEU G O   1 
ATOM   14453 C CB  . LEU G  1 219 ? -86.714 6.624   134.181 1.00 110.77 ? 219 LEU G CB  1 
ATOM   14454 C CG  . LEU G  1 219 ? -86.229 7.974   133.660 1.00 107.72 ? 219 LEU G CG  1 
ATOM   14455 C CD1 . LEU G  1 219 ? -87.136 8.484   132.551 1.00 93.01  ? 219 LEU G CD1 1 
ATOM   14456 C CD2 . LEU G  1 219 ? -86.156 8.988   134.789 1.00 120.83 ? 219 LEU G CD2 1 
ATOM   14457 N N   . PHE G  1 220 ? -86.545 3.638   135.416 1.00 115.61 ? 220 PHE G N   1 
ATOM   14458 C CA  . PHE G  1 220 ? -87.259 2.434   135.917 1.00 115.60 ? 220 PHE G CA  1 
ATOM   14459 C C   . PHE G  1 220 ? -86.473 1.799   137.069 1.00 107.24 ? 220 PHE G C   1 
ATOM   14460 O O   . PHE G  1 220 ? -86.694 0.607   137.358 1.00 112.18 ? 220 PHE G O   1 
ATOM   14461 C CB  . PHE G  1 220 ? -87.523 1.461   134.766 1.00 105.01 ? 220 PHE G CB  1 
ATOM   14462 C CG  . PHE G  1 220 ? -88.426 2.019   133.694 1.00 113.10 ? 220 PHE G CG  1 
ATOM   14463 C CD1 . PHE G  1 220 ? -89.715 2.432   134.002 1.00 124.92 ? 220 PHE G CD1 1 
ATOM   14464 C CD2 . PHE G  1 220 ? -87.995 2.129   132.382 1.00 107.53 ? 220 PHE G CD2 1 
ATOM   14465 C CE1 . PHE G  1 220 ? -90.547 2.952   133.023 1.00 121.49 ? 220 PHE G CE1 1 
ATOM   14466 C CE2 . PHE G  1 220 ? -88.834 2.639   131.402 1.00 113.51 ? 220 PHE G CE2 1 
ATOM   14467 C CZ  . PHE G  1 220 ? -90.106 3.053   131.724 1.00 119.12 ? 220 PHE G CZ  1 
ATOM   14468 N N   . GLY G  1 221 ? -85.590 2.577   137.706 1.00 103.80 ? 221 GLY G N   1 
ATOM   14469 C CA  . GLY G  1 221 ? -84.799 2.149   138.879 1.00 96.29  ? 221 GLY G CA  1 
ATOM   14470 C C   . GLY G  1 221 ? -83.333 1.928   138.545 1.00 93.70  ? 221 GLY G C   1 
ATOM   14471 O O   . GLY G  1 221 ? -82.931 2.242   137.407 1.00 103.62 ? 221 GLY G O   1 
ATOM   14472 N N   . ALA G  1 222 ? -82.563 1.417   139.511 1.00 94.66  ? 222 ALA G N   1 
ATOM   14473 C CA  . ALA G  1 222 ? -81.118 1.106   139.393 1.00 101.66 ? 222 ALA G CA  1 
ATOM   14474 C C   . ALA G  1 222 ? -80.861 -0.298  139.945 1.00 100.88 ? 222 ALA G C   1 
ATOM   14475 O O   . ALA G  1 222 ? -81.603 -0.719  140.851 1.00 118.25 ? 222 ALA G O   1 
ATOM   14476 C CB  . ALA G  1 222 ? -80.292 2.135   140.128 1.00 101.55 ? 222 ALA G CB  1 
ATOM   14477 N N   . SER G  1 223 ? -79.844 -0.987  139.416 1.00 102.27 ? 223 SER G N   1 
ATOM   14478 C CA  . SER G  1 223 ? -79.429 -2.353  139.831 1.00 102.78 ? 223 SER G CA  1 
ATOM   14479 C C   . SER G  1 223 ? -78.195 -2.788  139.030 1.00 102.94 ? 223 SER G C   1 
ATOM   14480 O O   . SER G  1 223 ? -77.999 -2.271  137.910 1.00 122.34 ? 223 SER G O   1 
ATOM   14481 C CB  . SER G  1 223 ? -80.555 -3.340  139.665 1.00 93.19  ? 223 SER G CB  1 
ATOM   14482 O OG  . SER G  1 223 ? -80.741 -3.668  138.299 1.00 86.78  ? 223 SER G OG  1 
ATOM   14483 N N   . GLY G  1 224 ? -77.386 -3.684  139.603 1.00 88.93  ? 224 GLY G N   1 
ATOM   14484 C CA  . GLY G  1 224 ? -76.182 -4.241  138.959 1.00 78.31  ? 224 GLY G CA  1 
ATOM   14485 C C   . GLY G  1 224 ? -76.519 -4.805  137.591 1.00 75.68  ? 224 GLY G C   1 
ATOM   14486 O O   . GLY G  1 224 ? -75.774 -4.518  136.634 1.00 74.24  ? 224 GLY G O   1 
ATOM   14487 N N   . GLY G  1 225 ? -77.620 -5.560  137.506 1.00 77.32  ? 225 GLY G N   1 
ATOM   14488 C CA  . GLY G  1 225 ? -78.130 -6.173  136.264 1.00 80.61  ? 225 GLY G CA  1 
ATOM   14489 C C   . GLY G  1 225 ? -78.501 -5.122  135.229 1.00 93.03  ? 225 GLY G C   1 
ATOM   14490 O O   . GLY G  1 225 ? -78.055 -5.254  134.071 1.00 84.31  ? 225 GLY G O   1 
ATOM   14491 N N   . LEU G  1 226 ? -79.289 -4.116  135.625 1.00 109.50 ? 226 LEU G N   1 
ATOM   14492 C CA  . LEU G  1 226 ? -79.726 -3.002  134.739 1.00 104.20 ? 226 LEU G CA  1 
ATOM   14493 C C   . LEU G  1 226 ? -78.481 -2.297  134.192 1.00 97.25  ? 226 LEU G C   1 
ATOM   14494 O O   . LEU G  1 226 ? -78.331 -2.232  132.953 1.00 97.94  ? 226 LEU G O   1 
ATOM   14495 C CB  . LEU G  1 226 ? -80.611 -2.025  135.520 1.00 109.82 ? 226 LEU G CB  1 
ATOM   14496 C CG  . LEU G  1 226 ? -81.130 -0.834  134.713 1.00 118.86 ? 226 LEU G CG  1 
ATOM   14497 C CD1 . LEU G  1 226 ? -81.995 -1.298  133.549 1.00 112.90 ? 226 LEU G CD1 1 
ATOM   14498 C CD2 . LEU G  1 226 ? -81.899 0.134   135.595 1.00 117.50 ? 226 LEU G CD2 1 
ATOM   14499 N N   . THR G  1 227 ? -77.623 -1.800  135.087 1.00 97.26  ? 227 THR G N   1 
ATOM   14500 C CA  . THR G  1 227 ? -76.345 -1.121  134.745 1.00 97.59  ? 227 THR G CA  1 
ATOM   14501 C C   . THR G  1 227 ? -75.608 -1.960  133.694 1.00 96.66  ? 227 THR G C   1 
ATOM   14502 O O   . THR G  1 227 ? -75.160 -1.381  132.681 1.00 94.15  ? 227 THR G O   1 
ATOM   14503 C CB  . THR G  1 227 ? -75.491 -0.884  135.997 1.00 91.27  ? 227 THR G CB  1 
ATOM   14504 O OG1 . THR G  1 227 ? -76.236 -0.048  136.883 1.00 110.34 ? 227 THR G OG1 1 
ATOM   14505 C CG2 . THR G  1 227 ? -74.157 -0.244  135.683 1.00 85.37  ? 227 THR G CG2 1 
ATOM   14506 N N   . THR G  1 228 ? -75.503 -3.272  133.928 1.00 86.16  ? 228 THR G N   1 
ATOM   14507 C CA  . THR G  1 228 ? -74.856 -4.251  133.013 1.00 83.04  ? 228 THR G CA  1 
ATOM   14508 C C   . THR G  1 228 ? -75.553 -4.204  131.648 1.00 74.83  ? 228 THR G C   1 
ATOM   14509 O O   . THR G  1 228 ? -74.848 -4.073  130.631 1.00 69.87  ? 228 THR G O   1 
ATOM   14510 C CB  . THR G  1 228 ? -74.880 -5.666  133.606 1.00 92.59  ? 228 THR G CB  1 
ATOM   14511 O OG1 . THR G  1 228 ? -74.112 -5.651  134.811 1.00 101.72 ? 228 THR G OG1 1 
ATOM   14512 C CG2 . THR G  1 228 ? -74.332 -6.714  132.661 1.00 102.11 ? 228 THR G CG2 1 
ATOM   14513 N N   . THR G  1 229 ? -76.885 -4.309  131.635 1.00 72.04  ? 229 THR G N   1 
ATOM   14514 C CA  . THR G  1 229 ? -77.729 -4.281  130.410 1.00 71.20  ? 229 THR G CA  1 
ATOM   14515 C C   . THR G  1 229 ? -77.438 -2.999  129.623 1.00 74.94  ? 229 THR G C   1 
ATOM   14516 O O   . THR G  1 229 ? -77.146 -3.099  128.417 1.00 76.47  ? 229 THR G O   1 
ATOM   14517 C CB  . THR G  1 229 ? -79.216 -4.400  130.764 1.00 68.37  ? 229 THR G CB  1 
ATOM   14518 O OG1 . THR G  1 229 ? -79.391 -5.665  131.403 1.00 60.39  ? 229 THR G OG1 1 
ATOM   14519 C CG2 . THR G  1 229 ? -80.128 -4.283  129.562 1.00 73.03  ? 229 THR G CG2 1 
ATOM   14520 N N   . ILE G  1 230 ? -77.514 -1.846  130.290 1.00 73.60  ? 230 ILE G N   1 
ATOM   14521 C CA  . ILE G  1 230 ? -77.277 -0.504  129.682 1.00 78.26  ? 230 ILE G CA  1 
ATOM   14522 C C   . ILE G  1 230 ? -75.934 -0.518  128.942 1.00 72.35  ? 230 ILE G C   1 
ATOM   14523 O O   . ILE G  1 230 ? -75.928 -0.238  127.727 1.00 79.82  ? 230 ILE G O   1 
ATOM   14524 C CB  . ILE G  1 230 ? -77.340 0.599   130.756 1.00 91.06  ? 230 ILE G CB  1 
ATOM   14525 C CG1 . ILE G  1 230 ? -78.767 0.778   131.282 1.00 102.09 ? 230 ILE G CG1 1 
ATOM   14526 C CG2 . ILE G  1 230 ? -76.769 1.906   130.225 1.00 92.22  ? 230 ILE G CG2 1 
ATOM   14527 C CD1 . ILE G  1 230 ? -78.878 1.704   132.471 1.00 111.43 ? 230 ILE G CD1 1 
ATOM   14528 N N   . LEU G  1 231 ? -74.847 -0.851  129.644 1.00 68.03  ? 231 LEU G N   1 
ATOM   14529 C CA  . LEU G  1 231 ? -73.462 -0.857  129.096 1.00 72.57  ? 231 LEU G CA  1 
ATOM   14530 C C   . LEU G  1 231 ? -73.361 -1.821  127.904 1.00 75.48  ? 231 LEU G C   1 
ATOM   14531 O O   . LEU G  1 231 ? -73.017 -1.356  126.799 1.00 77.54  ? 231 LEU G O   1 
ATOM   14532 C CB  . LEU G  1 231 ? -72.483 -1.245  130.209 1.00 69.71  ? 231 LEU G CB  1 
ATOM   14533 C CG  . LEU G  1 231 ? -72.358 -0.241  131.355 1.00 71.77  ? 231 LEU G CG  1 
ATOM   14534 C CD1 . LEU G  1 231 ? -71.414 -0.757  132.427 1.00 73.43  ? 231 LEU G CD1 1 
ATOM   14535 C CD2 . LEU G  1 231 ? -71.893 1.118   130.848 1.00 71.67  ? 231 LEU G CD2 1 
ATOM   14536 N N   . ILE G  1 232 ? -73.656 -3.107  128.118 1.00 77.18  ? 232 ILE G N   1 
ATOM   14537 C CA  . ILE G  1 232 ? -73.541 -4.185  127.089 1.00 81.31  ? 232 ILE G CA  1 
ATOM   14538 C C   . ILE G  1 232 ? -74.351 -3.808  125.842 1.00 79.40  ? 232 ILE G C   1 
ATOM   14539 O O   . ILE G  1 232 ? -73.786 -3.885  124.732 1.00 75.85  ? 232 ILE G O   1 
ATOM   14540 C CB  . ILE G  1 232 ? -73.981 -5.549  127.658 1.00 90.28  ? 232 ILE G CB  1 
ATOM   14541 C CG1 . ILE G  1 232 ? -73.076 -5.997  128.808 1.00 93.76  ? 232 ILE G CG1 1 
ATOM   14542 C CG2 . ILE G  1 232 ? -74.049 -6.593  126.551 1.00 94.20  ? 232 ILE G CG2 1 
ATOM   14543 C CD1 . ILE G  1 232 ? -73.377 -7.384  129.326 1.00 94.01  ? 232 ILE G CD1 1 
ATOM   14544 N N   . THR G  1 233 ? -75.624 -3.438  126.014 1.00 77.81  ? 233 THR G N   1 
ATOM   14545 C CA  . THR G  1 233 ? -76.551 -3.069  124.909 1.00 71.50  ? 233 THR G CA  1 
ATOM   14546 C C   . THR G  1 233 ? -75.896 -1.986  124.045 1.00 71.88  ? 233 THR G C   1 
ATOM   14547 O O   . THR G  1 233 ? -75.781 -2.196  122.821 1.00 80.04  ? 233 THR G O   1 
ATOM   14548 C CB  . THR G  1 233 ? -77.915 -2.622  125.448 1.00 71.79  ? 233 THR G CB  1 
ATOM   14549 O OG1 . THR G  1 233 ? -78.479 -3.730  126.151 1.00 71.63  ? 233 THR G OG1 1 
ATOM   14550 C CG2 . THR G  1 233 ? -78.860 -2.164  124.357 1.00 79.21  ? 233 THR G CG2 1 
ATOM   14551 N N   . LEU G  1 234 ? -75.477 -0.881  124.667 1.00 74.15  ? 234 LEU G N   1 
ATOM   14552 C CA  . LEU G  1 234 ? -74.832 0.270   123.981 1.00 69.28  ? 234 LEU G CA  1 
ATOM   14553 C C   . LEU G  1 234 ? -73.606 -0.217  123.203 1.00 60.84  ? 234 LEU G C   1 
ATOM   14554 O O   . LEU G  1 234 ? -73.419 0.238   122.062 1.00 58.20  ? 234 LEU G O   1 
ATOM   14555 C CB  . LEU G  1 234 ? -74.458 1.331   125.020 1.00 70.82  ? 234 LEU G CB  1 
ATOM   14556 C CG  . LEU G  1 234 ? -75.630 2.129   125.589 1.00 74.85  ? 234 LEU G CG  1 
ATOM   14557 C CD1 . LEU G  1 234 ? -75.165 3.069   126.694 1.00 71.52  ? 234 LEU G CD1 1 
ATOM   14558 C CD2 . LEU G  1 234 ? -76.350 2.899   124.487 1.00 65.14  ? 234 LEU G CD2 1 
ATOM   14559 N N   . THR G  1 235 ? -72.809 -1.111  123.795 1.00 60.55  ? 235 THR G N   1 
ATOM   14560 C CA  . THR G  1 235 ? -71.593 -1.694  123.167 1.00 62.99  ? 235 THR G CA  1 
ATOM   14561 C C   . THR G  1 235 ? -72.002 -2.447  121.896 1.00 58.20  ? 235 THR G C   1 
ATOM   14562 O O   . THR G  1 235 ? -71.465 -2.123  120.816 1.00 53.59  ? 235 THR G O   1 
ATOM   14563 C CB  . THR G  1 235 ? -70.839 -2.600  124.148 1.00 64.38  ? 235 THR G CB  1 
ATOM   14564 O OG1 . THR G  1 235 ? -70.541 -1.835  125.318 1.00 68.16  ? 235 THR G OG1 1 
ATOM   14565 C CG2 . THR G  1 235 ? -69.563 -3.165  123.564 1.00 59.48  ? 235 THR G CG2 1 
ATOM   14566 N N   . VAL G  1 236 ? -72.920 -3.408  122.029 1.00 54.78  ? 236 VAL G N   1 
ATOM   14567 C CA  . VAL G  1 236 ? -73.456 -4.220  120.897 1.00 58.05  ? 236 VAL G CA  1 
ATOM   14568 C C   . VAL G  1 236 ? -73.958 -3.257  119.814 1.00 60.95  ? 236 VAL G C   1 
ATOM   14569 O O   . VAL G  1 236 ? -73.618 -3.461  118.629 1.00 57.58  ? 236 VAL G O   1 
ATOM   14570 C CB  . VAL G  1 236 ? -74.573 -5.172  121.365 1.00 66.81  ? 236 VAL G CB  1 
ATOM   14571 C CG1 . VAL G  1 236 ? -75.239 -5.879  120.192 1.00 65.75  ? 236 VAL G CG1 1 
ATOM   14572 C CG2 . VAL G  1 236 ? -74.068 -6.175  122.393 1.00 68.85  ? 236 VAL G CG2 1 
ATOM   14573 N N   . ALA G  1 237 ? -74.732 -2.245  120.220 1.00 65.42  ? 237 ALA G N   1 
ATOM   14574 C CA  . ALA G  1 237 ? -75.316 -1.209  119.336 1.00 68.84  ? 237 ALA G CA  1 
ATOM   14575 C C   . ALA G  1 237 ? -74.195 -0.527  118.543 1.00 65.87  ? 237 ALA G C   1 
ATOM   14576 O O   . ALA G  1 237 ? -74.251 -0.545  117.295 1.00 64.80  ? 237 ALA G O   1 
ATOM   14577 C CB  . ALA G  1 237 ? -76.098 -0.213  120.157 1.00 73.28  ? 237 ALA G CB  1 
ATOM   14578 N N   . ASP G  1 238 ? -73.219 0.051   119.250 1.00 72.05  ? 238 ASP G N   1 
ATOM   14579 C CA  . ASP G  1 238 ? -72.053 0.760   118.656 1.00 71.84  ? 238 ASP G CA  1 
ATOM   14580 C C   . ASP G  1 238 ? -71.407 -0.121  117.584 1.00 68.45  ? 238 ASP G C   1 
ATOM   14581 O O   . ASP G  1 238 ? -71.276 0.347   116.438 1.00 64.50  ? 238 ASP G O   1 
ATOM   14582 C CB  . ASP G  1 238 ? -71.032 1.150   119.726 1.00 68.34  ? 238 ASP G CB  1 
ATOM   14583 C CG  . ASP G  1 238 ? -71.443 2.358   120.548 1.00 79.69  ? 238 ASP G CG  1 
ATOM   14584 O OD1 . ASP G  1 238 ? -70.677 2.736   121.458 1.00 84.00  ? 238 ASP G OD1 1 
ATOM   14585 O OD2 . ASP G  1 238 ? -72.514 2.927   120.247 1.00 108.34 ? 238 ASP G OD2 1 
ATOM   14586 N N   . VAL G  1 239 ? -71.030 -1.349  117.948 1.00 69.00  ? 239 VAL G N   1 
ATOM   14587 C CA  . VAL G  1 239 ? -70.334 -2.321  117.053 1.00 68.39  ? 239 VAL G CA  1 
ATOM   14588 C C   . VAL G  1 239 ? -71.206 -2.602  115.821 1.00 70.07  ? 239 VAL G C   1 
ATOM   14589 O O   . VAL G  1 239 ? -70.708 -2.405  114.689 1.00 66.24  ? 239 VAL G O   1 
ATOM   14590 C CB  . VAL G  1 239 ? -69.993 -3.624  117.803 1.00 73.44  ? 239 VAL G CB  1 
ATOM   14591 C CG1 . VAL G  1 239 ? -69.444 -4.686  116.863 1.00 69.60  ? 239 VAL G CG1 1 
ATOM   14592 C CG2 . VAL G  1 239 ? -69.033 -3.381  118.961 1.00 80.38  ? 239 VAL G CG2 1 
ATOM   14593 N N   . ILE G  1 240 ? -72.449 -3.050  116.035 1.00 72.34  ? 240 ILE G N   1 
ATOM   14594 C CA  . ILE G  1 240 ? -73.403 -3.441  114.953 1.00 69.35  ? 240 ILE G CA  1 
ATOM   14595 C C   . ILE G  1 240 ? -73.588 -2.272  113.975 1.00 73.37  ? 240 ILE G C   1 
ATOM   14596 O O   . ILE G  1 240 ? -73.310 -2.461  112.774 1.00 86.22  ? 240 ILE G O   1 
ATOM   14597 C CB  . ILE G  1 240 ? -74.744 -3.925  115.541 1.00 66.89  ? 240 ILE G CB  1 
ATOM   14598 C CG1 . ILE G  1 240 ? -74.590 -5.263  116.269 1.00 71.57  ? 240 ILE G CG1 1 
ATOM   14599 C CG2 . ILE G  1 240 ? -75.808 -4.001  114.457 1.00 68.60  ? 240 ILE G CG2 1 
ATOM   14600 C CD1 . ILE G  1 240 ? -75.883 -5.810  116.832 1.00 82.00  ? 240 ILE G CD1 1 
ATOM   14601 N N   . VAL G  1 241 ? -74.043 -1.114  114.460 1.00 73.32  ? 241 VAL G N   1 
ATOM   14602 C CA  . VAL G  1 241 ? -74.324 0.081   113.608 1.00 79.93  ? 241 VAL G CA  1 
ATOM   14603 C C   . VAL G  1 241 ? -73.051 0.478   112.851 1.00 81.90  ? 241 VAL G C   1 
ATOM   14604 O O   . VAL G  1 241 ? -73.078 0.464   111.602 1.00 93.42  ? 241 VAL G O   1 
ATOM   14605 C CB  . VAL G  1 241 ? -74.873 1.259   114.436 1.00 84.89  ? 241 VAL G CB  1 
ATOM   14606 C CG1 . VAL G  1 241 ? -74.918 2.549   113.625 1.00 82.08  ? 241 VAL G CG1 1 
ATOM   14607 C CG2 . VAL G  1 241 ? -76.244 0.940   115.013 1.00 85.64  ? 241 VAL G CG2 1 
ATOM   14608 N N   . LYS G  1 242 ? -71.984 0.791   113.591 1.00 77.59  ? 242 LYS G N   1 
ATOM   14609 C CA  . LYS G  1 242 ? -70.704 1.339   113.064 1.00 79.71  ? 242 LYS G CA  1 
ATOM   14610 C C   . LYS G  1 242 ? -70.118 0.416   111.985 1.00 78.56  ? 242 LYS G C   1 
ATOM   14611 O O   . LYS G  1 242 ? -69.735 0.947   110.924 1.00 94.08  ? 242 LYS G O   1 
ATOM   14612 C CB  . LYS G  1 242 ? -69.757 1.624   114.235 1.00 77.24  ? 242 LYS G CB  1 
ATOM   14613 C CG  . LYS G  1 242 ? -70.264 2.715   115.175 1.00 85.60  ? 242 LYS G CG  1 
ATOM   14614 C CD  . LYS G  1 242 ? -69.274 3.166   116.226 1.00 88.39  ? 242 LYS G CD  1 
ATOM   14615 C CE  . LYS G  1 242 ? -69.921 4.079   117.256 1.00 92.18  ? 242 LYS G CE  1 
ATOM   14616 N NZ  . LYS G  1 242 ? -70.471 5.278   116.627 1.00 92.90  ? 242 LYS G NZ  1 
ATOM   14617 N N   . LEU G  1 243 ? -70.063 -0.902  112.212 1.00 76.20  ? 243 LEU G N   1 
ATOM   14618 C CA  . LEU G  1 243 ? -69.513 -1.864  111.213 1.00 77.03  ? 243 LEU G CA  1 
ATOM   14619 C C   . LEU G  1 243 ? -70.585 -2.214  110.174 1.00 77.91  ? 243 LEU G C   1 
ATOM   14620 O O   . LEU G  1 243 ? -70.258 -2.219  108.975 1.00 80.55  ? 243 LEU G O   1 
ATOM   14621 C CB  . LEU G  1 243 ? -68.990 -3.114  111.925 1.00 71.55  ? 243 LEU G CB  1 
ATOM   14622 C CG  . LEU G  1 243 ? -67.806 -2.868  112.857 1.00 76.33  ? 243 LEU G CG  1 
ATOM   14623 C CD1 . LEU G  1 243 ? -67.394 -4.145  113.567 1.00 75.27  ? 243 LEU G CD1 1 
ATOM   14624 C CD2 . LEU G  1 243 ? -66.632 -2.275  112.093 1.00 77.04  ? 243 LEU G CD2 1 
ATOM   14625 N N   . GLY G  1 244 ? -71.809 -2.510  110.621 1.00 71.86  ? 244 GLY G N   1 
ATOM   14626 C CA  . GLY G  1 244 ? -72.955 -2.835  109.751 1.00 72.66  ? 244 GLY G CA  1 
ATOM   14627 C C   . GLY G  1 244 ? -73.179 -1.755  108.706 1.00 84.22  ? 244 GLY G C   1 
ATOM   14628 O O   . GLY G  1 244 ? -73.137 -2.079  107.496 1.00 95.08  ? 244 GLY G O   1 
ATOM   14629 N N   . PHE G  1 245 ? -73.395 -0.514  109.153 1.00 93.88  ? 245 PHE G N   1 
ATOM   14630 C CA  . PHE G  1 245 ? -73.619 0.677   108.291 1.00 118.27 ? 245 PHE G CA  1 
ATOM   14631 C C   . PHE G  1 245 ? -72.420 0.883   107.355 1.00 123.53 ? 245 PHE G C   1 
ATOM   14632 O O   . PHE G  1 245 ? -72.612 0.959   106.118 1.00 118.35 ? 245 PHE G O   1 
ATOM   14633 C CB  . PHE G  1 245 ? -73.858 1.925   109.147 1.00 138.30 ? 245 PHE G CB  1 
ATOM   14634 C CG  . PHE G  1 245 ? -73.764 3.228   108.390 1.00 142.39 ? 245 PHE G CG  1 
ATOM   14635 C CD1 . PHE G  1 245 ? -74.839 3.714   107.659 1.00 139.87 ? 245 PHE G CD1 1 
ATOM   14636 C CD2 . PHE G  1 245 ? -72.596 3.973   108.410 1.00 126.53 ? 245 PHE G CD2 1 
ATOM   14637 C CE1 . PHE G  1 245 ? -74.745 4.912   106.967 1.00 142.61 ? 245 PHE G CE1 1 
ATOM   14638 C CE2 . PHE G  1 245 ? -72.503 5.170   107.716 1.00 127.73 ? 245 PHE G CE2 1 
ATOM   14639 C CZ  . PHE G  1 245 ? -73.577 5.641   107.000 1.00 143.29 ? 245 PHE G CZ  1 
ATOM   14640 N N   . SER G  1 246 ? -71.221 0.978   107.940 1.00 118.45 ? 246 SER G N   1 
ATOM   14641 C CA  . SER G  1 246 ? -69.936 1.234   107.239 1.00 106.66 ? 246 SER G CA  1 
ATOM   14642 C C   . SER G  1 246 ? -69.795 0.314   106.022 1.00 96.12  ? 246 SER G C   1 
ATOM   14643 O O   . SER G  1 246 ? -69.518 0.828   104.920 1.00 94.36  ? 246 SER G O   1 
ATOM   14644 C CB  . SER G  1 246 ? -68.779 1.085   108.187 1.00 90.72  ? 246 SER G CB  1 
ATOM   14645 O OG  . SER G  1 246 ? -68.724 2.185   109.081 1.00 85.52  ? 246 SER G OG  1 
ATOM   14646 N N   . THR G  1 247 ? -69.975 -0.995  106.222 1.00 84.54  ? 247 THR G N   1 
ATOM   14647 C CA  . THR G  1 247 ? -69.863 -2.035  105.164 1.00 88.00  ? 247 THR G CA  1 
ATOM   14648 C C   . THR G  1 247 ? -70.789 -1.677  103.996 1.00 89.43  ? 247 THR G C   1 
ATOM   14649 O O   . THR G  1 247 ? -70.371 -1.861  102.834 1.00 85.55  ? 247 THR G O   1 
ATOM   14650 C CB  . THR G  1 247 ? -70.184 -3.429  105.719 1.00 101.26 ? 247 THR G CB  1 
ATOM   14651 O OG1 . THR G  1 247 ? -69.314 -3.690  106.822 1.00 108.26 ? 247 THR G OG1 1 
ATOM   14652 C CG2 . THR G  1 247 ? -70.026 -4.523  104.686 1.00 96.96  ? 247 THR G CG2 1 
ATOM   14653 N N   . GLN G  1 248 ? -71.997 -1.189  104.301 1.00 91.45  ? 248 GLN G N   1 
ATOM   14654 C CA  . GLN G  1 248 ? -73.038 -0.816  103.305 1.00 92.15  ? 248 GLN G CA  1 
ATOM   14655 C C   . GLN G  1 248 ? -72.555 0.367   102.456 1.00 90.25  ? 248 GLN G C   1 
ATOM   14656 O O   . GLN G  1 248 ? -72.491 0.223   101.220 1.00 88.42  ? 248 GLN G O   1 
ATOM   14657 C CB  . GLN G  1 248 ? -74.354 -0.489  104.016 1.00 100.26 ? 248 GLN G CB  1 
ATOM   14658 C CG  . GLN G  1 248 ? -75.013 -1.711  104.636 1.00 103.99 ? 248 GLN G CG  1 
ATOM   14659 C CD  . GLN G  1 248 ? -75.371 -2.734  103.586 1.00 119.30 ? 248 GLN G CD  1 
ATOM   14660 O OE1 . GLN G  1 248 ? -75.863 -2.404  102.506 1.00 121.29 ? 248 GLN G OE1 1 
ATOM   14661 N NE2 . GLN G  1 248 ? -75.110 -3.996  103.892 1.00 119.35 ? 248 GLN G NE2 1 
ATOM   14662 N N   . THR G  1 249 ? -72.229 1.495   103.093 1.00 83.00  ? 249 THR G N   1 
ATOM   14663 C CA  . THR G  1 249 ? -71.788 2.742   102.411 1.00 82.82  ? 249 THR G CA  1 
ATOM   14664 C C   . THR G  1 249 ? -70.594 2.441   101.501 1.00 80.27  ? 249 THR G C   1 
ATOM   14665 O O   . THR G  1 249 ? -70.496 3.078   100.434 1.00 62.87  ? 249 THR G O   1 
ATOM   14666 C CB  . THR G  1 249 ? -71.437 3.842   103.416 1.00 91.66  ? 249 THR G CB  1 
ATOM   14667 O OG1 . THR G  1 249 ? -70.398 3.343   104.260 1.00 97.88  ? 249 THR G OG1 1 
ATOM   14668 C CG2 . THR G  1 249 ? -72.641 4.284   104.217 1.00 100.14 ? 249 THR G CG2 1 
ATOM   14669 N N   . HIS G  1 250 ? -69.722 1.519   101.914 1.00 85.47  ? 250 HIS G N   1 
ATOM   14670 C CA  . HIS G  1 250 ? -68.538 1.080   101.130 1.00 96.81  ? 250 HIS G CA  1 
ATOM   14671 C C   . HIS G  1 250 ? -69.022 0.411   99.840  1.00 92.33  ? 250 HIS G C   1 
ATOM   14672 O O   . HIS G  1 250 ? -68.615 0.867   98.749  1.00 94.98  ? 250 HIS G O   1 
ATOM   14673 C CB  . HIS G  1 250 ? -67.641 0.163   101.972 1.00 116.04 ? 250 HIS G CB  1 
ATOM   14674 C CG  . HIS G  1 250 ? -66.401 -0.268  101.267 1.00 111.03 ? 250 HIS G CG  1 
ATOM   14675 N ND1 . HIS G  1 250 ? -65.379 0.613   100.982 1.00 97.25  ? 250 HIS G ND1 1 
ATOM   14676 C CD2 . HIS G  1 250 ? -66.008 -1.474  100.801 1.00 105.65 ? 250 HIS G CD2 1 
ATOM   14677 C CE1 . HIS G  1 250 ? -64.413 -0.028  100.361 1.00 105.33 ? 250 HIS G CE1 1 
ATOM   14678 N NE2 . HIS G  1 250 ? -64.774 -1.312  100.237 1.00 101.19 ? 250 HIS G NE2 1 
ATOM   14679 N N   . ARG G  1 251 ? -69.867 -0.619  99.968  1.00 82.09  ? 251 ARG G N   1 
ATOM   14680 C CA  . ARG G  1 251 ? -70.449 -1.377  98.828  1.00 77.51  ? 251 ARG G CA  1 
ATOM   14681 C C   . ARG G  1 251 ? -71.028 -0.377  97.818  1.00 72.92  ? 251 ARG G C   1 
ATOM   14682 O O   . ARG G  1 251 ? -70.832 -0.578  96.603  1.00 67.87  ? 251 ARG G O   1 
ATOM   14683 C CB  . ARG G  1 251 ? -71.508 -2.366  99.331  1.00 68.03  ? 251 ARG G CB  1 
ATOM   14684 N N   . VAL G  1 252 ? -71.706 0.665   98.310  1.00 71.41  ? 252 VAL G N   1 
ATOM   14685 C CA  . VAL G  1 252 ? -72.328 1.740   97.479  1.00 71.68  ? 252 VAL G CA  1 
ATOM   14686 C C   . VAL G  1 252 ? -71.224 2.441   96.680  1.00 67.44  ? 252 VAL G C   1 
ATOM   14687 O O   . VAL G  1 252 ? -71.281 2.420   95.431  1.00 68.96  ? 252 VAL G O   1 
ATOM   14688 C CB  . VAL G  1 252 ? -73.103 2.751   98.344  1.00 75.93  ? 252 VAL G CB  1 
ATOM   14689 C CG1 . VAL G  1 252 ? -73.578 3.939   97.519  1.00 71.77  ? 252 VAL G CG1 1 
ATOM   14690 C CG2 . VAL G  1 252 ? -74.271 2.103   99.073  1.00 84.34  ? 252 VAL G CG2 1 
ATOM   14691 N N   . ALA G  1 253 ? -70.266 3.044   97.389  1.00 69.57  ? 253 ALA G N   1 
ATOM   14692 C CA  . ALA G  1 253 ? -69.118 3.789   96.821  1.00 69.82  ? 253 ALA G CA  1 
ATOM   14693 C C   . ALA G  1 253 ? -68.497 2.993   95.667  1.00 67.93  ? 253 ALA G C   1 
ATOM   14694 O O   . ALA G  1 253 ? -68.208 3.597   94.617  1.00 63.34  ? 253 ALA G O   1 
ATOM   14695 C CB  . ALA G  1 253 ? -68.108 4.063   97.906  1.00 73.73  ? 253 ALA G CB  1 
ATOM   14696 N N   . LYS G  1 254 ? -68.304 1.685   95.862  1.00 81.46  ? 254 LYS G N   1 
ATOM   14697 C CA  . LYS G  1 254 ? -67.707 0.767   94.855  1.00 85.37  ? 254 LYS G CA  1 
ATOM   14698 C C   . LYS G  1 254 ? -68.636 0.682   93.638  1.00 78.58  ? 254 LYS G C   1 
ATOM   14699 O O   . LYS G  1 254 ? -68.159 0.926   92.515  1.00 76.61  ? 254 LYS G O   1 
ATOM   14700 C CB  . LYS G  1 254 ? -67.456 -0.614  95.469  1.00 99.24  ? 254 LYS G CB  1 
ATOM   14701 C CG  . LYS G  1 254 ? -66.397 -0.653  96.564  1.00 100.94 ? 254 LYS G CG  1 
ATOM   14702 C CD  . LYS G  1 254 ? -66.171 -2.028  97.157  1.00 107.16 ? 254 LYS G CD  1 
ATOM   14703 C CE  . LYS G  1 254 ? -65.607 -3.028  96.171  1.00 98.46  ? 254 LYS G CE  1 
ATOM   14704 N NZ  . LYS G  1 254 ? -65.434 -4.361  96.796  1.00 98.82  ? 254 LYS G NZ  1 
ATOM   14705 N N   . LEU G  1 255 ? -69.912 0.353   93.857  1.00 79.37  ? 255 LEU G N   1 
ATOM   14706 C CA  . LEU G  1 255 ? -70.938 0.230   92.788  1.00 87.84  ? 255 LEU G CA  1 
ATOM   14707 C C   . LEU G  1 255 ? -70.947 1.520   91.958  1.00 78.62  ? 255 LEU G C   1 
ATOM   14708 O O   . LEU G  1 255 ? -70.839 1.426   90.717  1.00 89.29  ? 255 LEU G O   1 
ATOM   14709 C CB  . LEU G  1 255 ? -72.297 -0.040  93.440  1.00 112.28 ? 255 LEU G CB  1 
ATOM   14710 C CG  . LEU G  1 255 ? -73.335 -0.741  92.563  1.00 127.88 ? 255 LEU G CG  1 
ATOM   14711 C CD1 . LEU G  1 255 ? -72.711 -1.882  91.770  1.00 127.73 ? 255 LEU G CD1 1 
ATOM   14712 C CD2 . LEU G  1 255 ? -74.489 -1.253  93.410  1.00 137.85 ? 255 LEU G CD2 1 
ATOM   14713 N N   . ARG G  1 256 ? -71.054 2.673   92.628  1.00 74.71  ? 256 ARG G N   1 
ATOM   14714 C CA  . ARG G  1 256 ? -71.085 4.024   92.004  1.00 77.93  ? 256 ARG G CA  1 
ATOM   14715 C C   . ARG G  1 256 ? -69.780 4.267   91.233  1.00 63.20  ? 256 ARG G C   1 
ATOM   14716 O O   . ARG G  1 256 ? -69.831 4.921   90.165  1.00 54.52  ? 256 ARG G O   1 
ATOM   14717 C CB  . ARG G  1 256 ? -71.327 5.082   93.084  1.00 92.58  ? 256 ARG G CB  1 
ATOM   14718 C CG  . ARG G  1 256 ? -72.769 5.151   93.567  1.00 98.48  ? 256 ARG G CG  1 
ATOM   14719 C CD  . ARG G  1 256 ? -73.530 6.330   92.981  1.00 90.26  ? 256 ARG G CD  1 
ATOM   14720 N NE  . ARG G  1 256 ? -73.439 7.487   93.860  1.00 87.06  ? 256 ARG G NE  1 
ATOM   14721 C CZ  . ARG G  1 256 ? -73.683 8.743   93.499  1.00 95.07  ? 256 ARG G CZ  1 
ATOM   14722 N NH1 . ARG G  1 256 ? -73.990 9.027   92.245  1.00 87.48  ? 256 ARG G NH1 1 
ATOM   14723 N NH2 . ARG G  1 256 ? -73.579 9.717   94.388  1.00 105.19 ? 256 ARG G NH2 1 
ATOM   14724 N N   . THR G  1 257 ? -68.658 3.766   91.757  1.00 67.33  ? 257 THR G N   1 
ATOM   14725 C CA  . THR G  1 257 ? -67.312 3.880   91.133  1.00 81.21  ? 257 THR G CA  1 
ATOM   14726 C C   . THR G  1 257 ? -67.270 3.033   89.857  1.00 89.16  ? 257 THR G C   1 
ATOM   14727 O O   . THR G  1 257 ? -66.836 3.560   88.810  1.00 90.76  ? 257 THR G O   1 
ATOM   14728 C CB  . THR G  1 257 ? -66.204 3.452   92.102  1.00 77.54  ? 257 THR G CB  1 
ATOM   14729 O OG1 . THR G  1 257 ? -66.232 4.327   93.230  1.00 71.28  ? 257 THR G OG1 1 
ATOM   14730 C CG2 . THR G  1 257 ? -64.834 3.474   91.461  1.00 78.37  ? 257 THR G CG2 1 
ATOM   14731 N N   . ALA G  1 258 ? -67.698 1.769   89.953  1.00 85.58  ? 258 ALA G N   1 
ATOM   14732 C CA  . ALA G  1 258 ? -67.762 0.799   88.835  1.00 82.25  ? 258 ALA G CA  1 
ATOM   14733 C C   . ALA G  1 258 ? -68.630 1.382   87.715  1.00 79.70  ? 258 ALA G C   1 
ATOM   14734 O O   . ALA G  1 258 ? -68.201 1.344   86.546  1.00 82.79  ? 258 ALA G O   1 
ATOM   14735 C CB  . ALA G  1 258 ? -68.304 -0.524  89.323  1.00 87.56  ? 258 ALA G CB  1 
ATOM   14736 N N   . GLU G  1 259 ? -69.804 1.907   88.074  1.00 78.38  ? 259 GLU G N   1 
ATOM   14737 C CA  . GLU G  1 259 ? -70.769 2.524   87.127  1.00 85.84  ? 259 GLU G CA  1 
ATOM   14738 C C   . GLU G  1 259 ? -70.065 3.617   86.320  1.00 93.87  ? 259 GLU G C   1 
ATOM   14739 O O   . GLU G  1 259 ? -70.152 3.574   85.078  1.00 103.47 ? 259 GLU G O   1 
ATOM   14740 C CB  . GLU G  1 259 ? -71.962 3.099   87.884  1.00 88.25  ? 259 GLU G CB  1 
ATOM   14741 C CG  . GLU G  1 259 ? -72.849 2.034   88.485  1.00 96.92  ? 259 GLU G CG  1 
ATOM   14742 C CD  . GLU G  1 259 ? -74.000 2.591   89.291  1.00 111.79 ? 259 GLU G CD  1 
ATOM   14743 O OE1 . GLU G  1 259 ? -74.070 3.833   89.449  1.00 125.27 ? 259 GLU G OE1 1 
ATOM   14744 O OE2 . GLU G  1 259 ? -74.827 1.780   89.740  1.00 131.58 ? 259 GLU G OE2 1 
ATOM   14745 N N   . ASP G  1 260 ? -69.396 4.550   87.005  1.00 92.26  ? 260 ASP G N   1 
ATOM   14746 C CA  . ASP G  1 260 ? -68.646 5.673   86.379  1.00 91.01  ? 260 ASP G CA  1 
ATOM   14747 C C   . ASP G  1 260 ? -67.634 5.105   85.377  1.00 88.88  ? 260 ASP G C   1 
ATOM   14748 O O   . ASP G  1 260 ? -67.445 5.728   84.313  1.00 90.17  ? 260 ASP G O   1 
ATOM   14749 C CB  . ASP G  1 260 ? -67.964 6.550   87.433  1.00 93.45  ? 260 ASP G CB  1 
ATOM   14750 C CG  . ASP G  1 260 ? -68.908 7.506   88.139  1.00 93.67  ? 260 ASP G CG  1 
ATOM   14751 O OD1 . ASP G  1 260 ? -68.453 8.191   89.080  1.00 93.32  ? 260 ASP G OD1 1 
ATOM   14752 O OD2 . ASP G  1 260 ? -70.085 7.567   87.734  1.00 105.50 ? 260 ASP G OD2 1 
ATOM   14753 N N   . VAL G  1 261 ? -67.014 3.967   85.706  1.00 90.53  ? 261 VAL G N   1 
ATOM   14754 C CA  . VAL G  1 261 ? -66.003 3.284   84.845  1.00 89.16  ? 261 VAL G CA  1 
ATOM   14755 C C   . VAL G  1 261 ? -66.707 2.723   83.605  1.00 83.84  ? 261 VAL G C   1 
ATOM   14756 O O   . VAL G  1 261 ? -66.267 3.047   82.485  1.00 87.77  ? 261 VAL G O   1 
ATOM   14757 C CB  . VAL G  1 261 ? -65.254 2.176   85.610  1.00 92.95  ? 261 VAL G CB  1 
ATOM   14758 C CG1 . VAL G  1 261 ? -64.405 1.329   84.675  1.00 86.43  ? 261 VAL G CG1 1 
ATOM   14759 C CG2 . VAL G  1 261 ? -64.408 2.744   86.739  1.00 105.21 ? 261 VAL G CG2 1 
ATOM   14760 N N   . ARG G  1 262 ? -67.751 1.913   83.804  1.00 75.44  ? 262 ARG G N   1 
ATOM   14761 C CA  . ARG G  1 262 ? -68.546 1.292   82.711  1.00 82.82  ? 262 ARG G CA  1 
ATOM   14762 C C   . ARG G  1 262 ? -69.093 2.395   81.799  1.00 79.74  ? 262 ARG G C   1 
ATOM   14763 O O   . ARG G  1 262 ? -68.904 2.292   80.571  1.00 76.79  ? 262 ARG G O   1 
ATOM   14764 C CB  . ARG G  1 262 ? -69.684 0.435   83.275  1.00 96.02  ? 262 ARG G CB  1 
ATOM   14765 C CG  . ARG G  1 262 ? -69.223 -0.847  83.950  1.00 102.02 ? 262 ARG G CG  1 
ATOM   14766 C CD  . ARG G  1 262 ? -70.361 -1.834  84.142  1.00 106.57 ? 262 ARG G CD  1 
ATOM   14767 N NE  . ARG G  1 262 ? -71.448 -1.295  84.947  1.00 125.57 ? 262 ARG G NE  1 
ATOM   14768 C CZ  . ARG G  1 262 ? -71.563 -1.446  86.262  1.00 144.07 ? 262 ARG G CZ  1 
ATOM   14769 N NH1 . ARG G  1 262 ? -70.649 -2.125  86.933  1.00 147.19 ? 262 ARG G NH1 1 
ATOM   14770 N NH2 . ARG G  1 262 ? -72.592 -0.919  86.901  1.00 160.68 ? 262 ARG G NH2 1 
ATOM   14771 N N   . ALA G  1 263 ? -69.735 3.410   82.387  1.00 79.52  ? 263 ALA G N   1 
ATOM   14772 C CA  . ALA G  1 263 ? -70.350 4.556   81.678  1.00 95.84  ? 263 ALA G CA  1 
ATOM   14773 C C   . ALA G  1 263 ? -69.280 5.312   80.880  1.00 100.62 ? 263 ALA G C   1 
ATOM   14774 O O   . ALA G  1 263 ? -69.655 6.104   79.993  1.00 115.20 ? 263 ALA G O   1 
ATOM   14775 C CB  . ALA G  1 263 ? -71.043 5.460   82.669  1.00 104.02 ? 263 ALA G CB  1 
ATOM   14776 N N   . GLY G  1 264 ? -68.001 5.073   81.190  1.00 91.64  ? 264 GLY G N   1 
ATOM   14777 C CA  . GLY G  1 264 ? -66.846 5.710   80.526  1.00 81.73  ? 264 GLY G CA  1 
ATOM   14778 C C   . GLY G  1 264 ? -66.658 7.148   80.978  1.00 79.57  ? 264 GLY G C   1 
ATOM   14779 O O   . GLY G  1 264 ? -66.037 7.924   80.222  1.00 74.00  ? 264 GLY G O   1 
ATOM   14780 N N   . ASP G  1 265 ? -67.174 7.488   82.164  1.00 85.32  ? 265 ASP G N   1 
ATOM   14781 C CA  . ASP G  1 265 ? -67.091 8.845   82.772  1.00 90.03  ? 265 ASP G CA  1 
ATOM   14782 C C   . ASP G  1 265 ? -65.704 9.039   83.393  1.00 83.01  ? 265 ASP G C   1 
ATOM   14783 O O   . ASP G  1 265 ? -65.207 10.182  83.383  1.00 90.30  ? 265 ASP G O   1 
ATOM   14784 C CB  . ASP G  1 265 ? -68.183 9.058   83.826  1.00 95.74  ? 265 ASP G CB  1 
ATOM   14785 C CG  . ASP G  1 265 ? -69.588 9.152   83.259  1.00 94.94  ? 265 ASP G CG  1 
ATOM   14786 O OD1 . ASP G  1 265 ? -69.714 9.317   82.029  1.00 93.39  ? 265 ASP G OD1 1 
ATOM   14787 O OD2 . ASP G  1 265 ? -70.545 9.060   84.055  1.00 99.69  ? 265 ASP G OD2 1 
ATOM   14788 N N   . ASP G  1 266 ? -65.111 7.961   83.915  1.00 84.13  ? 266 ASP G N   1 
ATOM   14789 C CA  . ASP G  1 266 ? -63.777 7.981   84.572  1.00 91.05  ? 266 ASP G CA  1 
ATOM   14790 C C   . ASP G  1 266 ? -63.114 6.613   84.369  1.00 81.34  ? 266 ASP G C   1 
ATOM   14791 O O   . ASP G  1 266 ? -63.705 5.770   83.664  1.00 83.83  ? 266 ASP G O   1 
ATOM   14792 C CB  . ASP G  1 266 ? -63.911 8.354   86.051  1.00 103.40 ? 266 ASP G CB  1 
ATOM   14793 C CG  . ASP G  1 266 ? -62.659 8.968   86.658  1.00 107.78 ? 266 ASP G CG  1 
ATOM   14794 O OD1 . ASP G  1 266 ? -62.726 9.380   87.834  1.00 106.68 ? 266 ASP G OD1 1 
ATOM   14795 O OD2 . ASP G  1 266 ? -61.631 9.041   85.951  1.00 92.19  ? 266 ASP G OD2 1 
ATOM   14796 N N   . VAL G  1 267 ? -61.934 6.409   84.962  1.00 73.40  ? 267 VAL G N   1 
ATOM   14797 C CA  . VAL G  1 267 ? -61.151 5.141   84.873  1.00 66.80  ? 267 VAL G CA  1 
ATOM   14798 C C   . VAL G  1 267 ? -60.597 4.803   86.263  1.00 64.09  ? 267 VAL G C   1 
ATOM   14799 O O   . VAL G  1 267 ? -60.357 5.738   87.049  1.00 66.73  ? 267 VAL G O   1 
ATOM   14800 C CB  . VAL G  1 267 ? -60.034 5.252   83.818  1.00 60.24  ? 267 VAL G CB  1 
ATOM   14801 C CG1 . VAL G  1 267 ? -59.101 6.415   84.107  1.00 57.13  ? 267 VAL G CG1 1 
ATOM   14802 C CG2 . VAL G  1 267 ? -59.249 3.958   83.685  1.00 70.97  ? 267 VAL G CG2 1 
ATOM   14803 N N   . HIS G  1 268 ? -60.432 3.509   86.552  1.00 70.55  ? 268 HIS G N   1 
ATOM   14804 C CA  . HIS G  1 268 ? -59.904 2.977   87.838  1.00 79.06  ? 268 HIS G CA  1 
ATOM   14805 C C   . HIS G  1 268 ? -58.768 2.006   87.523  1.00 80.05  ? 268 HIS G C   1 
ATOM   14806 O O   . HIS G  1 268 ? -58.879 1.192   86.608  1.00 96.12  ? 268 HIS G O   1 
ATOM   14807 C CB  . HIS G  1 268 ? -61.048 2.355   88.651  1.00 81.02  ? 268 HIS G CB  1 
ATOM   14808 C CG  . HIS G  1 268 ? -60.809 2.322   90.123  1.00 72.42  ? 268 HIS G CG  1 
ATOM   14809 N ND1 . HIS G  1 268 ? -60.374 1.187   90.775  1.00 75.09  ? 268 HIS G ND1 1 
ATOM   14810 C CD2 . HIS G  1 268 ? -60.951 3.272   91.071  1.00 67.76  ? 268 HIS G CD2 1 
ATOM   14811 C CE1 . HIS G  1 268 ? -60.257 1.437   92.063  1.00 81.28  ? 268 HIS G CE1 1 
ATOM   14812 N NE2 . HIS G  1 268 ? -60.603 2.710   92.271  1.00 73.92  ? 268 HIS G NE2 1 
ATOM   14813 N N   . PRO G  1 269 ? -57.646 2.055   88.274  1.00 73.31  ? 269 PRO G N   1 
ATOM   14814 C CA  . PRO G  1 269 ? -56.457 1.267   87.939  1.00 76.78  ? 269 PRO G CA  1 
ATOM   14815 C C   . PRO G  1 269 ? -56.532 -0.232  88.272  1.00 83.82  ? 269 PRO G C   1 
ATOM   14816 O O   . PRO G  1 269 ? -55.606 -0.944  87.920  1.00 88.69  ? 269 PRO G O   1 
ATOM   14817 C CB  . PRO G  1 269 ? -55.370 1.943   88.787  1.00 76.22  ? 269 PRO G CB  1 
ATOM   14818 C CG  . PRO G  1 269 ? -56.115 2.429   90.013  1.00 80.38  ? 269 PRO G CG  1 
ATOM   14819 C CD  . PRO G  1 269 ? -57.476 2.851   89.500  1.00 76.65  ? 269 PRO G CD  1 
ATOM   14820 N N   . GLU G  1 270 ? -57.607 -0.673  88.933  1.00 85.25  ? 270 GLU G N   1 
ATOM   14821 C CA  . GLU G  1 270 ? -57.822 -2.095  89.319  1.00 74.50  ? 270 GLU G CA  1 
ATOM   14822 C C   . GLU G  1 270 ? -59.281 -2.484  89.057  1.00 74.96  ? 270 GLU G C   1 
ATOM   14823 O O   . GLU G  1 270 ? -60.143 -1.584  89.035  1.00 76.79  ? 270 GLU G O   1 
ATOM   14824 C CB  . GLU G  1 270 ? -57.495 -2.312  90.797  1.00 74.29  ? 270 GLU G CB  1 
ATOM   14825 C CG  . GLU G  1 270 ? -58.554 -1.755  91.729  1.00 82.55  ? 270 GLU G CG  1 
ATOM   14826 C CD  . GLU G  1 270 ? -58.319 -2.030  93.202  1.00 91.01  ? 270 GLU G CD  1 
ATOM   14827 O OE1 . GLU G  1 270 ? -57.195 -2.435  93.555  1.00 96.37  ? 270 GLU G OE1 1 
ATOM   14828 O OE2 . GLU G  1 270 ? -59.262 -1.832  93.990  1.00 89.25  ? 270 GLU G OE2 1 
ATOM   14829 N N   . SER G  1 271 ? -59.538 -3.779  88.856  1.00 71.99  ? 271 SER G N   1 
ATOM   14830 C CA  . SER G  1 271 ? -60.897 -4.352  88.684  1.00 68.36  ? 271 SER G CA  1 
ATOM   14831 C C   . SER G  1 271 ? -61.643 -4.267  90.022  1.00 76.03  ? 271 SER G C   1 
ATOM   14832 O O   . SER G  1 271 ? -61.004 -4.482  91.071  1.00 70.59  ? 271 SER G O   1 
ATOM   14833 C CB  . SER G  1 271 ? -60.828 -5.766  88.162  1.00 66.23  ? 271 SER G CB  1 
ATOM   14834 O OG  . SER G  1 271 ? -59.865 -6.528  88.875  1.00 77.11  ? 271 SER G OG  1 
ATOM   14835 N N   . ILE G  1 272 ? -62.936 -3.930  89.984  1.00 81.39  ? 272 ILE G N   1 
ATOM   14836 C CA  . ILE G  1 272 ? -63.814 -3.795  91.186  1.00 77.01  ? 272 ILE G CA  1 
ATOM   14837 C C   . ILE G  1 272 ? -64.751 -5.004  91.249  1.00 68.93  ? 272 ILE G C   1 
ATOM   14838 O O   . ILE G  1 272 ? -65.388 -5.309  90.224  1.00 54.10  ? 272 ILE G O   1 
ATOM   14839 C CB  . ILE G  1 272 ? -64.590 -2.464  91.146  1.00 77.97  ? 272 ILE G CB  1 
ATOM   14840 C CG1 . ILE G  1 272 ? -63.638 -1.265  91.131  1.00 83.38  ? 272 ILE G CG1 1 
ATOM   14841 C CG2 . ILE G  1 272 ? -65.586 -2.387  92.293  1.00 72.54  ? 272 ILE G CG2 1 
ATOM   14842 C CD1 . ILE G  1 272 ? -64.324 0.063   90.944  1.00 87.79  ? 272 ILE G CD1 1 
ATOM   14843 N N   . TRP G  1 273 ? -64.825 -5.658  92.412  1.00 77.18  ? 273 TRP G N   1 
ATOM   14844 C CA  . TRP G  1 273 ? -65.645 -6.875  92.653  1.00 87.87  ? 273 TRP G CA  1 
ATOM   14845 C C   . TRP G  1 273 ? -66.636 -6.626  93.797  1.00 99.44  ? 273 TRP G C   1 
ATOM   14846 O O   . TRP G  1 273 ? -66.347 -5.765  94.652  1.00 107.29 ? 273 TRP G O   1 
ATOM   14847 C CB  . TRP G  1 273 ? -64.732 -8.072  92.950  1.00 85.50  ? 273 TRP G CB  1 
ATOM   14848 C CG  . TRP G  1 273 ? -63.775 -8.403  91.845  1.00 84.65  ? 273 TRP G CG  1 
ATOM   14849 C CD1 . TRP G  1 273 ? -62.620 -7.746  91.531  1.00 82.09  ? 273 TRP G CD1 1 
ATOM   14850 C CD2 . TRP G  1 273 ? -63.881 -9.493  90.910  1.00 95.94  ? 273 TRP G CD2 1 
ATOM   14851 N NE1 . TRP G  1 273 ? -62.008 -8.339  90.459  1.00 91.34  ? 273 TRP G NE1 1 
ATOM   14852 C CE2 . TRP G  1 273 ? -62.756 -9.416  90.059  1.00 94.86  ? 273 TRP G CE2 1 
ATOM   14853 C CE3 . TRP G  1 273 ? -64.817 -10.514 90.704  1.00 91.71  ? 273 TRP G CE3 1 
ATOM   14854 C CZ2 . TRP G  1 273 ? -62.544 -10.325 89.023  1.00 96.74  ? 273 TRP G CZ2 1 
ATOM   14855 C CZ3 . TRP G  1 273 ? -64.605 -11.412 89.681  1.00 94.88  ? 273 TRP G CZ3 1 
ATOM   14856 C CH2 . TRP G  1 273 ? -63.482 -11.318 88.856  1.00 102.62 ? 273 TRP G CH2 1 
ATOM   14857 N N   . ILE G  1 274 ? -67.761 -7.352  93.793  1.00 102.50 ? 274 ILE G N   1 
ATOM   14858 C CA  . ILE G  1 274 ? -68.823 -7.320  94.846  1.00 107.42 ? 274 ILE G CA  1 
ATOM   14859 C C   . ILE G  1 274 ? -69.451 -8.715  94.936  1.00 118.91 ? 274 ILE G C   1 
ATOM   14860 O O   . ILE G  1 274 ? -70.164 -9.107  93.989  1.00 127.25 ? 274 ILE G O   1 
ATOM   14861 C CB  . ILE G  1 274 ? -69.886 -6.239  94.555  1.00 104.34 ? 274 ILE G CB  1 
ATOM   14862 C CG1 . ILE G  1 274 ? -69.280 -4.835  94.507  1.00 97.39  ? 274 ILE G CG1 1 
ATOM   14863 C CG2 . ILE G  1 274 ? -71.024 -6.321  95.561  1.00 115.24 ? 274 ILE G CG2 1 
ATOM   14864 C CD1 . ILE G  1 274 ? -70.290 -3.743  94.241  1.00 100.88 ? 274 ILE G CD1 1 
ATOM   14865 N N   . SER G  1 275 ? -69.190 -9.432  96.033  1.00 123.77 ? 275 SER G N   1 
ATOM   14866 C CA  . SER G  1 275 ? -69.693 -10.806 96.296  1.00 123.67 ? 275 SER G CA  1 
ATOM   14867 C C   . SER G  1 275 ? -69.147 -11.768 95.233  1.00 115.00 ? 275 SER G C   1 
ATOM   14868 O O   . SER G  1 275 ? -69.863 -12.723 94.869  1.00 111.36 ? 275 SER G O   1 
ATOM   14869 C CB  . SER G  1 275 ? -71.198 -10.833 96.345  1.00 127.96 ? 275 SER G CB  1 
ATOM   14870 O OG  . SER G  1 275 ? -71.683 -9.965  97.358  1.00 121.54 ? 275 SER G OG  1 
ATOM   14871 N N   . SER G  1 276 ? -67.928 -11.505 94.751  1.00 109.54 ? 276 SER G N   1 
ATOM   14872 C CA  . SER G  1 276 ? -67.188 -12.346 93.774  1.00 125.06 ? 276 SER G CA  1 
ATOM   14873 C C   . SER G  1 276 ? -67.721 -12.136 92.351  1.00 125.02 ? 276 SER G C   1 
ATOM   14874 O O   . SER G  1 276 ? -67.483 -13.017 91.507  1.00 167.68 ? 276 SER G O   1 
ATOM   14875 C CB  . SER G  1 276 ? -67.253 -13.800 94.169  1.00 144.76 ? 276 SER G CB  1 
ATOM   14876 O OG  . SER G  1 276 ? -66.602 -14.013 95.413  1.00 158.37 ? 276 SER G OG  1 
ATOM   14877 N N   . VAL G  1 277 ? -68.415 -11.023 92.098  1.00 113.64 ? 277 VAL G N   1 
ATOM   14878 C CA  . VAL G  1 277 ? -68.979 -10.671 90.760  1.00 108.67 ? 277 VAL G CA  1 
ATOM   14879 C C   . VAL G  1 277 ? -68.291 -9.392  90.270  1.00 105.73 ? 277 VAL G C   1 
ATOM   14880 O O   . VAL G  1 277 ? -68.505 -8.335  90.894  1.00 96.76  ? 277 VAL G O   1 
ATOM   14881 C CB  . VAL G  1 277 ? -70.510 -10.499 90.810  1.00 107.50 ? 277 VAL G CB  1 
ATOM   14882 C CG1 . VAL G  1 277 ? -71.080 -10.124 89.450  1.00 102.85 ? 277 VAL G CG1 1 
ATOM   14883 C CG2 . VAL G  1 277 ? -71.204 -11.738 91.350  1.00 100.49 ? 277 VAL G CG2 1 
ATOM   14884 N N   . LYS G  1 278 ? -67.497 -9.490  89.198  1.00 91.92  ? 278 LYS G N   1 
ATOM   14885 C CA  . LYS G  1 278 ? -66.753 -8.346  88.605  1.00 93.53  ? 278 LYS G CA  1 
ATOM   14886 C C   . LYS G  1 278 ? -67.746 -7.257  88.184  1.00 87.79  ? 278 LYS G C   1 
ATOM   14887 O O   . LYS G  1 278 ? -68.699 -7.582  87.456  1.00 82.80  ? 278 LYS G O   1 
ATOM   14888 C CB  . LYS G  1 278 ? -65.920 -8.803  87.405  1.00 91.35  ? 278 LYS G CB  1 
ATOM   14889 C CG  . LYS G  1 278 ? -65.020 -7.726  86.812  1.00 91.78  ? 278 LYS G CG  1 
ATOM   14890 C CD  . LYS G  1 278 ? -64.233 -8.185  85.601  1.00 95.79  ? 278 LYS G CD  1 
ATOM   14891 C CE  . LYS G  1 278 ? -63.371 -9.404  85.862  1.00 104.25 ? 278 LYS G CE  1 
ATOM   14892 N NZ  . LYS G  1 278 ? -62.816 -9.956  84.603  1.00 111.38 ? 278 LYS G NZ  1 
ATOM   14893 N N   . GLN G  1 279 ? -67.517 -6.015  88.624  1.00 88.94  ? 279 GLN G N   1 
ATOM   14894 C CA  . GLN G  1 279 ? -68.388 -4.839  88.349  1.00 81.57  ? 279 GLN G CA  1 
ATOM   14895 C C   . GLN G  1 279 ? -67.731 -3.946  87.292  1.00 78.14  ? 279 GLN G C   1 
ATOM   14896 O O   . GLN G  1 279 ? -68.459 -3.429  86.427  1.00 61.59  ? 279 GLN G O   1 
ATOM   14897 C CB  . GLN G  1 279 ? -68.632 -4.048  89.637  1.00 79.05  ? 279 GLN G CB  1 
ATOM   14898 C CG  . GLN G  1 279 ? -69.177 -4.896  90.773  1.00 83.85  ? 279 GLN G CG  1 
ATOM   14899 C CD  . GLN G  1 279 ? -70.540 -5.461  90.463  1.00 97.06  ? 279 GLN G CD  1 
ATOM   14900 O OE1 . GLN G  1 279 ? -71.358 -4.828  89.800  1.00 102.42 ? 279 GLN G OE1 1 
ATOM   14901 N NE2 . GLN G  1 279 ? -70.804 -6.654  90.968  1.00 111.27 ? 279 GLN G NE2 1 
ATOM   14902 N N   . SER G  1 280 ? -66.408 -3.771  87.374  1.00 82.44  ? 280 SER G N   1 
ATOM   14903 C CA  . SER G  1 280 ? -65.595 -2.937  86.450  1.00 76.81  ? 280 SER G CA  1 
ATOM   14904 C C   . SER G  1 280 ? -64.249 -3.617  86.186  1.00 75.80  ? 280 SER G C   1 
ATOM   14905 O O   . SER G  1 280 ? -63.820 -4.428  87.032  1.00 78.60  ? 280 SER G O   1 
ATOM   14906 C CB  . SER G  1 280 ? -65.392 -1.556  87.009  1.00 80.05  ? 280 SER G CB  1 
ATOM   14907 O OG  . SER G  1 280 ? -64.392 -1.554  88.017  1.00 95.78  ? 280 SER G OG  1 
ATOM   14908 N N   . ASP G  1 281 ? -63.618 -3.297  85.052  1.00 86.43  ? 281 ASP G N   1 
ATOM   14909 C CA  . ASP G  1 281 ? -62.290 -3.831  84.650  1.00 94.23  ? 281 ASP G CA  1 
ATOM   14910 C C   . ASP G  1 281 ? -61.227 -2.760  84.911  1.00 82.42  ? 281 ASP G C   1 
ATOM   14911 O O   . ASP G  1 281 ? -61.578 -1.570  84.954  1.00 68.03  ? 281 ASP G O   1 
ATOM   14912 C CB  . ASP G  1 281 ? -62.284 -4.279  83.186  1.00 95.41  ? 281 ASP G CB  1 
ATOM   14913 C CG  . ASP G  1 281 ? -63.212 -5.446  82.900  1.00 107.34 ? 281 ASP G CG  1 
ATOM   14914 O OD1 . ASP G  1 281 ? -63.022 -6.097  81.856  1.00 118.39 ? 281 ASP G OD1 1 
ATOM   14915 O OD2 . ASP G  1 281 ? -64.122 -5.690  83.717  1.00 141.08 ? 281 ASP G OD2 1 
ATOM   14916 N N   . ALA G  1 282 ? -59.974 -3.181  85.090  1.00 83.23  ? 282 ALA G N   1 
ATOM   14917 C CA  . ALA G  1 282 ? -58.816 -2.293  85.334  1.00 86.75  ? 282 ALA G CA  1 
ATOM   14918 C C   . ALA G  1 282 ? -58.564 -1.437  84.089  1.00 86.61  ? 282 ALA G C   1 
ATOM   14919 O O   . ALA G  1 282 ? -58.642 -1.983  82.971  1.00 78.60  ? 282 ALA G O   1 
ATOM   14920 C CB  . ALA G  1 282 ? -57.606 -3.117  85.698  1.00 95.92  ? 282 ALA G CB  1 
ATOM   14921 N N   . GLY G  1 283 ? -58.280 -0.146  84.285  1.00 85.76  ? 283 GLY G N   1 
ATOM   14922 C CA  . GLY G  1 283 ? -57.983 0.817   83.206  1.00 79.87  ? 283 GLY G CA  1 
ATOM   14923 C C   . GLY G  1 283 ? -57.006 1.889   83.658  1.00 75.04  ? 283 GLY G C   1 
ATOM   14924 O O   . GLY G  1 283 ? -57.058 2.276   84.846  1.00 86.81  ? 283 GLY G O   1 
ATOM   14925 N N   . LEU G  1 284 ? -56.148 2.357   82.746  1.00 71.48  ? 284 LEU G N   1 
ATOM   14926 C CA  . LEU G  1 284 ? -55.142 3.419   83.016  1.00 84.17  ? 284 LEU G CA  1 
ATOM   14927 C C   . LEU G  1 284 ? -55.537 4.699   82.288  1.00 81.01  ? 284 LEU G C   1 
ATOM   14928 O O   . LEU G  1 284 ? -56.092 4.654   81.193  1.00 87.71  ? 284 LEU G O   1 
ATOM   14929 C CB  . LEU G  1 284 ? -53.757 2.946   82.560  1.00 85.46  ? 284 LEU G CB  1 
ATOM   14930 C CG  . LEU G  1 284 ? -53.100 1.874   83.425  1.00 96.13  ? 284 LEU G CG  1 
ATOM   14931 C CD1 . LEU G  1 284 ? -51.684 1.590   82.942  1.00 90.44  ? 284 LEU G CD1 1 
ATOM   14932 C CD2 . LEU G  1 284 ? -53.091 2.287   84.889  1.00 94.23  ? 284 LEU G CD2 1 
ATOM   14933 N N   . PRO G  1 285 ? -55.277 5.880   82.890  1.00 71.95  ? 285 PRO G N   1 
ATOM   14934 C CA  . PRO G  1 285 ? -55.514 7.156   82.218  1.00 65.40  ? 285 PRO G CA  1 
ATOM   14935 C C   . PRO G  1 285 ? -54.612 7.261   80.979  1.00 67.67  ? 285 PRO G C   1 
ATOM   14936 O O   . PRO G  1 285 ? -53.576 6.626   80.971  1.00 85.40  ? 285 PRO G O   1 
ATOM   14937 C CB  . PRO G  1 285 ? -55.150 8.214   83.273  1.00 64.67  ? 285 PRO G CB  1 
ATOM   14938 C CG  . PRO G  1 285 ? -55.183 7.466   84.595  1.00 69.91  ? 285 PRO G CG  1 
ATOM   14939 C CD  . PRO G  1 285 ? -54.773 6.048   84.261  1.00 71.63  ? 285 PRO G CD  1 
ATOM   14940 N N   . ARG G  1 286 ? -55.021 8.042   79.976  1.00 71.55  ? 286 ARG G N   1 
ATOM   14941 C CA  . ARG G  1 286 ? -54.265 8.250   78.709  1.00 75.69  ? 286 ARG G CA  1 
ATOM   14942 C C   . ARG G  1 286 ? -52.974 9.030   78.993  1.00 75.85  ? 286 ARG G C   1 
ATOM   14943 O O   . ARG G  1 286 ? -53.054 10.066  79.685  1.00 73.76  ? 286 ARG G O   1 
ATOM   14944 C CB  . ARG G  1 286 ? -55.123 9.007   77.689  1.00 65.20  ? 286 ARG G CB  1 
ATOM   14945 N N   . GLU G  1 287 ? -51.833 8.543   78.486  1.00 81.47  ? 287 GLU G N   1 
ATOM   14946 C CA  . GLU G  1 287 ? -50.510 9.213   78.614  1.00 87.71  ? 287 GLU G CA  1 
ATOM   14947 C C   . GLU G  1 287 ? -50.609 10.583  77.942  1.00 89.12  ? 287 GLU G C   1 
ATOM   14948 O O   . GLU G  1 287 ? -51.133 10.645  76.811  1.00 94.29  ? 287 GLU G O   1 
ATOM   14949 C CB  . GLU G  1 287 ? -49.396 8.386   77.971  1.00 94.33  ? 287 GLU G CB  1 
ATOM   14950 C CG  . GLU G  1 287 ? -48.985 7.175   78.783  1.00 98.96  ? 287 GLU G CG  1 
ATOM   14951 C CD  . GLU G  1 287 ? -47.847 6.370   78.176  1.00 92.50  ? 287 GLU G CD  1 
ATOM   14952 O OE1 . GLU G  1 287 ? -47.274 6.822   77.161  1.00 78.53  ? 287 GLU G OE1 1 
ATOM   14953 O OE2 . GLU G  1 287 ? -47.539 5.291   78.718  1.00 93.61  ? 287 GLU G OE2 1 
ATOM   14954 N N   . VAL G  1 288 ? -50.126 11.632  78.611  1.00 95.56  ? 288 VAL G N   1 
ATOM   14955 C CA  . VAL G  1 288 ? -50.215 13.035  78.110  1.00 103.66 ? 288 VAL G CA  1 
ATOM   14956 C C   . VAL G  1 288 ? -48.804 13.593  77.901  1.00 102.50 ? 288 VAL G C   1 
ATOM   14957 O O   . VAL G  1 288 ? -47.974 13.472  78.825  1.00 97.43  ? 288 VAL G O   1 
ATOM   14958 C CB  . VAL G  1 288 ? -51.029 13.923  79.070  1.00 108.08 ? 288 VAL G CB  1 
ATOM   14959 C CG1 . VAL G  1 288 ? -51.175 15.331  78.518  1.00 124.86 ? 288 VAL G CG1 1 
ATOM   14960 C CG2 . VAL G  1 288 ? -52.391 13.319  79.385  1.00 95.54  ? 288 VAL G CG2 1 
ATOM   14961 N N   . TYR G  1 289 ? -48.552 14.161  76.717  1.00 103.83 ? 289 TYR G N   1 
ATOM   14962 C CA  . TYR G  1 289 ? -47.271 14.817  76.348  1.00 106.14 ? 289 TYR G CA  1 
ATOM   14963 C C   . TYR G  1 289 ? -47.424 16.321  76.585  1.00 98.97  ? 289 TYR G C   1 
ATOM   14964 O O   . TYR G  1 289 ? -48.146 16.988  75.821  1.00 103.72 ? 289 TYR G O   1 
ATOM   14965 C CB  . TYR G  1 289 ? -46.867 14.524  74.900  1.00 120.45 ? 289 TYR G CB  1 
ATOM   14966 C CG  . TYR G  1 289 ? -45.534 15.115  74.513  1.00 139.90 ? 289 TYR G CG  1 
ATOM   14967 C CD1 . TYR G  1 289 ? -45.442 16.392  73.981  1.00 148.18 ? 289 TYR G CD1 1 
ATOM   14968 C CD2 . TYR G  1 289 ? -44.357 14.412  74.710  1.00 148.99 ? 289 TYR G CD2 1 
ATOM   14969 C CE1 . TYR G  1 289 ? -44.220 16.948  73.640  1.00 151.30 ? 289 TYR G CE1 1 
ATOM   14970 C CE2 . TYR G  1 289 ? -43.127 14.952  74.375  1.00 155.28 ? 289 TYR G CE2 1 
ATOM   14971 C CZ  . TYR G  1 289 ? -43.058 16.225  73.838  1.00 155.31 ? 289 TYR G CZ  1 
ATOM   14972 O OH  . TYR G  1 289 ? -41.848 16.763  73.506  1.00 159.71 ? 289 TYR G OH  1 
ATOM   14973 N N   . LEU G  1 290 ? -46.773 16.830  77.631  1.00 95.36  ? 290 LEU G N   1 
ATOM   14974 C CA  . LEU G  1 290 ? -46.821 18.261  78.026  1.00 97.46  ? 290 LEU G CA  1 
ATOM   14975 C C   . LEU G  1 290 ? -45.644 18.986  77.365  1.00 105.05 ? 290 LEU G C   1 
ATOM   14976 O O   . LEU G  1 290 ? -44.537 18.412  77.335  1.00 103.83 ? 290 LEU G O   1 
ATOM   14977 C CB  . LEU G  1 290 ? -46.778 18.348  79.556  1.00 84.57  ? 290 LEU G CB  1 
ATOM   14978 C CG  . LEU G  1 290 ? -47.856 17.534  80.271  1.00 75.16  ? 290 LEU G CG  1 
ATOM   14979 C CD1 . LEU G  1 290 ? -47.674 17.584  81.778  1.00 81.67  ? 290 LEU G CD1 1 
ATOM   14980 C CD2 . LEU G  1 290 ? -49.242 18.017  79.879  1.00 75.84  ? 290 LEU G CD2 1 
ATOM   14981 N N   . ALA G  1 291 ? -45.892 20.184  76.823  1.00 111.19 ? 291 ALA G N   1 
ATOM   14982 C CA  . ALA G  1 291 ? -44.892 21.042  76.143  1.00 102.29 ? 291 ALA G CA  1 
ATOM   14983 C C   . ALA G  1 291 ? -43.519 20.359  76.175  1.00 101.42 ? 291 ALA G C   1 
ATOM   14984 O O   . ALA G  1 291 ? -42.507 20.914  75.744  1.00 90.23  ? 291 ALA G O   1 
ATOM   14985 C CB  . ALA G  1 291 ? -44.852 22.399  76.803  1.00 89.46  ? 291 ALA G CB  1 
ATOM   14986 N N   . ASN H  1 5   ? -67.017 -30.547 142.160 1.00 126.03 ? 5   ASN F N   1 
ATOM   14987 C CA  . ASN H  1 5   ? -66.676 -29.117 141.913 1.00 129.24 ? 5   ASN F CA  1 
ATOM   14988 C C   . ASN H  1 5   ? -65.576 -29.067 140.842 1.00 131.38 ? 5   ASN F C   1 
ATOM   14989 O O   . ASN H  1 5   ? -64.713 -29.970 140.844 1.00 166.89 ? 5   ASN F O   1 
ATOM   14990 C CB  . ASN H  1 5   ? -66.279 -28.414 143.216 1.00 125.87 ? 5   ASN F CB  1 
ATOM   14991 C CG  . ASN H  1 5   ? -66.560 -26.926 143.203 1.00 129.09 ? 5   ASN F CG  1 
ATOM   14992 O OD1 . ASN H  1 5   ? -66.923 -26.368 142.168 1.00 158.06 ? 5   ASN F OD1 1 
ATOM   14993 N ND2 . ASN H  1 5   ? -66.401 -26.277 144.345 1.00 128.05 ? 5   ASN F ND2 1 
ATOM   14994 N N   . VAL H  1 6   ? -65.622 -28.070 139.949 1.00 114.50 ? 6   VAL F N   1 
ATOM   14995 C CA  . VAL H  1 6   ? -64.636 -27.873 138.843 1.00 112.18 ? 6   VAL F CA  1 
ATOM   14996 C C   . VAL H  1 6   ? -63.389 -27.187 139.413 1.00 113.58 ? 6   VAL F C   1 
ATOM   14997 O O   . VAL H  1 6   ? -63.531 -26.088 139.993 1.00 114.29 ? 6   VAL F O   1 
ATOM   14998 C CB  . VAL H  1 6   ? -65.241 -27.064 137.680 1.00 98.33  ? 6   VAL F CB  1 
ATOM   14999 C CG1 . VAL H  1 6   ? -64.223 -26.778 136.586 1.00 97.79  ? 6   VAL F CG1 1 
ATOM   15000 C CG2 . VAL H  1 6   ? -66.453 -27.754 137.085 1.00 103.44 ? 6   VAL F CG2 1 
ATOM   15001 N N   . SER H  1 7   ? -62.218 -27.803 139.227 1.00 92.72  ? 7   SER F N   1 
ATOM   15002 C CA  . SER H  1 7   ? -60.912 -27.309 139.736 1.00 83.49  ? 7   SER F CA  1 
ATOM   15003 C C   . SER H  1 7   ? -60.358 -26.212 138.817 1.00 83.63  ? 7   SER F C   1 
ATOM   15004 O O   . SER H  1 7   ? -59.507 -26.521 137.963 1.00 89.04  ? 7   SER F O   1 
ATOM   15005 C CB  . SER H  1 7   ? -59.942 -28.441 139.897 1.00 87.37  ? 7   SER F CB  1 
ATOM   15006 O OG  . SER H  1 7   ? -60.524 -29.509 140.630 1.00 104.61 ? 7   SER F OG  1 
ATOM   15007 N N   . VAL H  1 8   ? -60.817 -24.972 139.011 1.00 83.91  ? 8   VAL F N   1 
ATOM   15008 C CA  . VAL H  1 8   ? -60.389 -23.772 138.231 1.00 82.09  ? 8   VAL F CA  1 
ATOM   15009 C C   . VAL H  1 8   ? -58.866 -23.773 138.126 1.00 83.04  ? 8   VAL F C   1 
ATOM   15010 O O   . VAL H  1 8   ? -58.169 -23.936 139.125 1.00 90.84  ? 8   VAL F O   1 
ATOM   15011 C CB  . VAL H  1 8   ? -60.909 -22.467 138.864 1.00 89.47  ? 8   VAL F CB  1 
ATOM   15012 C CG1 . VAL H  1 8   ? -62.426 -22.407 138.854 1.00 97.24  ? 8   VAL F CG1 1 
ATOM   15013 C CG2 . VAL H  1 8   ? -60.376 -22.262 140.275 1.00 97.35  ? 8   VAL F CG2 1 
ATOM   15014 N N   . PRO H  1 9   ? -58.313 -23.588 136.908 1.00 83.47  ? 9   PRO F N   1 
ATOM   15015 C CA  . PRO H  1 9   ? -56.865 -23.614 136.692 1.00 82.97  ? 9   PRO F CA  1 
ATOM   15016 C C   . PRO H  1 9   ? -56.111 -22.425 137.311 1.00 78.60  ? 9   PRO F C   1 
ATOM   15017 O O   . PRO H  1 9   ? -54.932 -22.561 137.590 1.00 81.93  ? 9   PRO F O   1 
ATOM   15018 C CB  . PRO H  1 9   ? -56.709 -23.559 135.162 1.00 84.70  ? 9   PRO F CB  1 
ATOM   15019 C CG  . PRO H  1 9   ? -58.092 -23.853 134.607 1.00 91.71  ? 9   PRO F CG  1 
ATOM   15020 C CD  . PRO H  1 9   ? -59.060 -23.369 135.663 1.00 86.83  ? 9   PRO F CD  1 
ATOM   15021 N N   . TRP H  1 10  ? -56.797 -21.295 137.504 1.00 73.57  ? 10  TRP F N   1 
ATOM   15022 C CA  . TRP H  1 10  ? -56.216 -20.038 138.051 1.00 77.14  ? 10  TRP F CA  1 
ATOM   15023 C C   . TRP H  1 10  ? -56.118 -20.115 139.581 1.00 84.30  ? 10  TRP F C   1 
ATOM   15024 O O   . TRP H  1 10  ? -55.780 -19.088 140.204 1.00 84.53  ? 10  TRP F O   1 
ATOM   15025 C CB  . TRP H  1 10  ? -57.029 -18.820 137.594 1.00 73.42  ? 10  TRP F CB  1 
ATOM   15026 C CG  . TRP H  1 10  ? -58.501 -18.919 137.856 1.00 82.05  ? 10  TRP F CG  1 
ATOM   15027 C CD1 . TRP H  1 10  ? -59.152 -18.656 139.028 1.00 90.17  ? 10  TRP F CD1 1 
ATOM   15028 C CD2 . TRP H  1 10  ? -59.519 -19.288 136.908 1.00 78.85  ? 10  TRP F CD2 1 
ATOM   15029 N NE1 . TRP H  1 10  ? -60.499 -18.847 138.878 1.00 88.16  ? 10  TRP F NE1 1 
ATOM   15030 C CE2 . TRP H  1 10  ? -60.753 -19.235 137.588 1.00 86.92  ? 10  TRP F CE2 1 
ATOM   15031 C CE3 . TRP H  1 10  ? -59.506 -19.658 135.559 1.00 74.24  ? 10  TRP F CE3 1 
ATOM   15032 C CZ2 . TRP H  1 10  ? -61.959 -19.543 136.961 1.00 94.20  ? 10  TRP F CZ2 1 
ATOM   15033 C CZ3 . TRP H  1 10  ? -60.698 -19.959 134.939 1.00 78.49  ? 10  TRP F CZ3 1 
ATOM   15034 C CH2 . TRP H  1 10  ? -61.906 -19.905 135.634 1.00 88.26  ? 10  TRP F CH2 1 
ATOM   15035 N N   . GLY H  1 11  ? -56.406 -21.286 140.158 1.00 78.95  ? 11  GLY F N   1 
ATOM   15036 C CA  . GLY H  1 11  ? -56.320 -21.536 141.609 1.00 77.76  ? 11  GLY F CA  1 
ATOM   15037 C C   . GLY H  1 11  ? -55.012 -22.217 141.971 1.00 86.79  ? 11  GLY F C   1 
ATOM   15038 O O   . GLY H  1 11  ? -54.580 -22.091 143.133 1.00 106.09 ? 11  GLY F O   1 
ATOM   15039 N N   . ALA H  1 12  ? -54.396 -22.899 141.001 1.00 86.34  ? 12  ALA F N   1 
ATOM   15040 C CA  . ALA H  1 12  ? -53.139 -23.668 141.156 1.00 92.10  ? 12  ALA F CA  1 
ATOM   15041 C C   . ALA H  1 12  ? -51.937 -22.720 141.219 1.00 88.21  ? 12  ALA F C   1 
ATOM   15042 O O   . ALA H  1 12  ? -51.858 -21.810 140.371 1.00 80.03  ? 12  ALA F O   1 
ATOM   15043 C CB  . ALA H  1 12  ? -53.000 -24.641 140.013 1.00 95.97  ? 12  ALA F CB  1 
ATOM   15044 N N   . THR H  1 13  ? -51.043 -22.939 142.191 1.00 86.98  ? 13  THR F N   1 
ATOM   15045 C CA  . THR H  1 13  ? -49.760 -22.205 142.371 1.00 80.82  ? 13  THR F CA  1 
ATOM   15046 C C   . THR H  1 13  ? -48.743 -22.752 141.362 1.00 78.60  ? 13  THR F C   1 
ATOM   15047 O O   . THR H  1 13  ? -48.745 -23.977 141.132 1.00 98.52  ? 13  THR F O   1 
ATOM   15048 C CB  . THR H  1 13  ? -49.250 -22.320 143.814 1.00 75.58  ? 13  THR F CB  1 
ATOM   15049 O OG1 . THR H  1 13  ? -50.182 -21.644 144.659 1.00 83.02  ? 13  THR F OG1 1 
ATOM   15050 C CG2 . THR H  1 13  ? -47.867 -21.735 144.004 1.00 67.86  ? 13  THR F CG2 1 
ATOM   15051 N N   . LEU H  1 14  ? -47.910 -21.879 140.789 1.00 74.08  ? 14  LEU F N   1 
ATOM   15052 C CA  . LEU H  1 14  ? -46.934 -22.233 139.723 1.00 79.69  ? 14  LEU F CA  1 
ATOM   15053 C C   . LEU H  1 14  ? -45.498 -22.119 140.246 1.00 73.80  ? 14  LEU F C   1 
ATOM   15054 O O   . LEU H  1 14  ? -45.230 -21.210 141.046 1.00 68.91  ? 14  LEU F O   1 
ATOM   15055 C CB  . LEU H  1 14  ? -47.146 -21.296 138.529 1.00 87.34  ? 14  LEU F CB  1 
ATOM   15056 C CG  . LEU H  1 14  ? -48.531 -21.341 137.887 1.00 93.73  ? 14  LEU F CG  1 
ATOM   15057 C CD1 . LEU H  1 14  ? -48.628 -20.336 136.750 1.00 87.28  ? 14  LEU F CD1 1 
ATOM   15058 C CD2 . LEU H  1 14  ? -48.855 -22.742 137.391 1.00 101.07 ? 14  LEU F CD2 1 
ATOM   15059 N N   . SER H  1 15  ? -44.613 -23.008 139.787 1.00 70.50  ? 15  SER F N   1 
ATOM   15060 C CA  . SER H  1 15  ? -43.160 -23.007 140.095 1.00 67.71  ? 15  SER F CA  1 
ATOM   15061 C C   . SER H  1 15  ? -42.499 -21.859 139.325 1.00 66.23  ? 15  SER F C   1 
ATOM   15062 O O   . SER H  1 15  ? -43.135 -21.353 138.375 1.00 67.51  ? 15  SER F O   1 
ATOM   15063 C CB  . SER H  1 15  ? -42.529 -24.328 139.743 1.00 68.38  ? 15  SER F CB  1 
ATOM   15064 O OG  . SER H  1 15  ? -42.460 -24.495 138.335 1.00 81.77  ? 15  SER F OG  1 
ATOM   15065 N N   . ASN H  1 16  ? -41.284 -21.464 139.719 1.00 68.34  ? 16  ASN F N   1 
ATOM   15066 C CA  . ASN H  1 16  ? -40.504 -20.400 139.033 1.00 76.99  ? 16  ASN F CA  1 
ATOM   15067 C C   . ASN H  1 16  ? -40.260 -20.833 137.585 1.00 73.70  ? 16  ASN F C   1 
ATOM   15068 O O   . ASN H  1 16  ? -40.360 -19.975 136.683 1.00 73.36  ? 16  ASN F O   1 
ATOM   15069 C CB  . ASN H  1 16  ? -39.197 -20.087 139.765 1.00 78.58  ? 16  ASN F CB  1 
ATOM   15070 C CG  . ASN H  1 16  ? -39.422 -19.281 141.024 1.00 90.90  ? 16  ASN F CG  1 
ATOM   15071 O OD1 . ASN H  1 16  ? -40.562 -19.033 141.407 1.00 115.55 ? 16  ASN F OD1 1 
ATOM   15072 N ND2 . ASN H  1 16  ? -38.345 -18.850 141.660 1.00 102.02 ? 16  ASN F ND2 1 
ATOM   15073 N N   . ALA H  1 17  ? -39.967 -22.121 137.382 1.00 71.57  ? 17  ALA F N   1 
ATOM   15074 C CA  . ALA H  1 17  ? -39.716 -22.737 136.060 1.00 76.59  ? 17  ALA F CA  1 
ATOM   15075 C C   . ALA H  1 17  ? -40.984 -22.636 135.206 1.00 77.86  ? 17  ALA F C   1 
ATOM   15076 O O   . ALA H  1 17  ? -40.891 -22.154 134.059 1.00 87.73  ? 17  ALA F O   1 
ATOM   15077 C CB  . ALA H  1 17  ? -39.277 -24.169 136.235 1.00 71.42  ? 17  ALA F CB  1 
ATOM   15078 N N   . GLU H  1 18  ? -42.123 -23.065 135.758 1.00 79.77  ? 18  GLU F N   1 
ATOM   15079 C CA  . GLU H  1 18  ? -43.447 -23.032 135.083 1.00 85.54  ? 18  GLU F CA  1 
ATOM   15080 C C   . GLU H  1 18  ? -43.753 -21.589 134.662 1.00 85.11  ? 18  GLU F C   1 
ATOM   15081 O O   . GLU H  1 18  ? -44.075 -21.378 133.473 1.00 92.31  ? 18  GLU F O   1 
ATOM   15082 C CB  . GLU H  1 18  ? -44.527 -23.603 136.005 1.00 88.75  ? 18  GLU F CB  1 
ATOM   15083 C CG  . GLU H  1 18  ? -44.424 -25.108 136.200 1.00 89.70  ? 18  GLU F CG  1 
ATOM   15084 C CD  . GLU H  1 18  ? -45.362 -25.701 137.241 1.00 93.20  ? 18  GLU F CD  1 
ATOM   15085 O OE1 . GLU H  1 18  ? -45.419 -26.943 137.344 1.00 90.92  ? 18  GLU F OE1 1 
ATOM   15086 O OE2 . GLU H  1 18  ? -46.027 -24.922 137.954 1.00 105.76 ? 18  GLU F OE2 1 
ATOM   15087 N N   . HIS H  1 19  ? -43.634 -20.640 135.596 1.00 80.89  ? 19  HIS F N   1 
ATOM   15088 C CA  . HIS H  1 19  ? -43.904 -19.192 135.381 1.00 83.73  ? 19  HIS F CA  1 
ATOM   15089 C C   . HIS H  1 19  ? -43.066 -18.683 134.203 1.00 85.56  ? 19  HIS F C   1 
ATOM   15090 O O   . HIS H  1 19  ? -43.608 -17.916 133.381 1.00 97.64  ? 19  HIS F O   1 
ATOM   15091 C CB  . HIS H  1 19  ? -43.618 -18.394 136.662 1.00 71.99  ? 19  HIS F CB  1 
ATOM   15092 C CG  . HIS H  1 19  ? -44.170 -17.006 136.652 1.00 64.48  ? 19  HIS F CG  1 
ATOM   15093 N ND1 . HIS H  1 19  ? -43.427 -15.911 136.249 1.00 69.05  ? 19  HIS F ND1 1 
ATOM   15094 C CD2 . HIS H  1 19  ? -45.384 -16.531 137.002 1.00 63.73  ? 19  HIS F CD2 1 
ATOM   15095 C CE1 . HIS H  1 19  ? -44.163 -14.823 136.348 1.00 68.88  ? 19  HIS F CE1 1 
ATOM   15096 N NE2 . HIS H  1 19  ? -45.368 -15.176 136.810 1.00 67.67  ? 19  HIS F NE2 1 
ATOM   15097 N N   . GLN H  1 20  ? -41.801 -19.108 134.125 1.00 77.97  ? 20  GLN F N   1 
ATOM   15098 C CA  . GLN H  1 20  ? -40.836 -18.664 133.085 1.00 86.42  ? 20  GLN F CA  1 
ATOM   15099 C C   . GLN H  1 20  ? -41.260 -19.235 131.725 1.00 83.51  ? 20  GLN F C   1 
ATOM   15100 O O   . GLN H  1 20  ? -41.247 -18.474 130.737 1.00 80.82  ? 20  GLN F O   1 
ATOM   15101 C CB  . GLN H  1 20  ? -39.415 -19.099 133.447 1.00 85.15  ? 20  GLN F CB  1 
ATOM   15102 C CG  . GLN H  1 20  ? -38.344 -18.141 132.934 1.00 90.00  ? 20  GLN F CG  1 
ATOM   15103 C CD  . GLN H  1 20  ? -38.233 -16.898 133.786 1.00 88.13  ? 20  GLN F CD  1 
ATOM   15104 O OE1 . GLN H  1 20  ? -38.634 -16.886 134.946 1.00 92.90  ? 20  GLN F OE1 1 
ATOM   15105 N NE2 . GLN H  1 20  ? -37.678 -15.839 133.220 1.00 89.82  ? 20  GLN F NE2 1 
ATOM   15106 N N   . LEU H  1 21  ? -41.627 -20.520 131.686 1.00 72.49  ? 21  LEU F N   1 
ATOM   15107 C CA  . LEU H  1 21  ? -42.048 -21.239 130.452 1.00 73.08  ? 21  LEU F CA  1 
ATOM   15108 C C   . LEU H  1 21  ? -43.290 -20.567 129.856 1.00 78.56  ? 21  LEU F C   1 
ATOM   15109 O O   . LEU H  1 21  ? -43.286 -20.297 128.639 1.00 89.02  ? 21  LEU F O   1 
ATOM   15110 C CB  . LEU H  1 21  ? -42.323 -22.711 130.782 1.00 70.92  ? 21  LEU F CB  1 
ATOM   15111 C CG  . LEU H  1 21  ? -41.084 -23.589 130.959 1.00 66.52  ? 21  LEU F CG  1 
ATOM   15112 C CD1 . LEU H  1 21  ? -41.469 -24.986 131.421 1.00 65.55  ? 21  LEU F CD1 1 
ATOM   15113 C CD2 . LEU H  1 21  ? -40.275 -23.660 129.674 1.00 66.66  ? 21  LEU F CD2 1 
ATOM   15114 N N   . ILE H  1 22  ? -44.309 -20.308 130.680 1.00 76.92  ? 22  ILE F N   1 
ATOM   15115 C CA  . ILE H  1 22  ? -45.594 -19.677 130.249 1.00 77.57  ? 22  ILE F CA  1 
ATOM   15116 C C   . ILE H  1 22  ? -45.284 -18.321 129.605 1.00 74.81  ? 22  ILE F C   1 
ATOM   15117 O O   . ILE H  1 22  ? -45.764 -18.077 128.482 1.00 79.51  ? 22  ILE F O   1 
ATOM   15118 C CB  . ILE H  1 22  ? -46.576 -19.544 131.431 1.00 77.99  ? 22  ILE F CB  1 
ATOM   15119 C CG1 . ILE H  1 22  ? -46.828 -20.890 132.116 1.00 75.24  ? 22  ILE F CG1 1 
ATOM   15120 C CG2 . ILE H  1 22  ? -47.873 -18.892 130.976 1.00 73.94  ? 22  ILE F CG2 1 
ATOM   15121 C CD1 . ILE H  1 22  ? -47.663 -20.796 133.370 1.00 62.96  ? 22  ILE F CD1 1 
ATOM   15122 N N   . PHE H  1 23  ? -44.507 -17.478 130.291 1.00 71.12  ? 23  PHE F N   1 
ATOM   15123 C CA  . PHE H  1 23  ? -44.096 -16.127 129.823 1.00 73.92  ? 23  PHE F CA  1 
ATOM   15124 C C   . PHE H  1 23  ? -43.393 -16.260 128.468 1.00 77.46  ? 23  PHE F C   1 
ATOM   15125 O O   . PHE H  1 23  ? -43.774 -15.552 127.518 1.00 74.21  ? 23  PHE F O   1 
ATOM   15126 C CB  . PHE H  1 23  ? -43.201 -15.452 130.866 1.00 73.96  ? 23  PHE F CB  1 
ATOM   15127 C CG  . PHE H  1 23  ? -42.780 -14.045 130.526 1.00 78.00  ? 23  PHE F CG  1 
ATOM   15128 C CD1 . PHE H  1 23  ? -41.484 -13.769 130.121 1.00 83.36  ? 23  PHE F CD1 1 
ATOM   15129 C CD2 . PHE H  1 23  ? -43.683 -12.996 130.609 1.00 83.65  ? 23  PHE F CD2 1 
ATOM   15130 C CE1 . PHE H  1 23  ? -41.099 -12.473 129.812 1.00 85.23  ? 23  PHE F CE1 1 
ATOM   15131 C CE2 . PHE H  1 23  ? -43.296 -11.701 130.299 1.00 78.74  ? 23  PHE F CE2 1 
ATOM   15132 C CZ  . PHE H  1 23  ? -42.005 -11.443 129.899 1.00 77.27  ? 23  PHE F CZ  1 
ATOM   15133 N N   . TYR H  1 24  ? -42.405 -17.156 128.389 1.00 83.96  ? 24  TYR F N   1 
ATOM   15134 C CA  . TYR H  1 24  ? -41.589 -17.442 127.179 1.00 84.02  ? 24  TYR F CA  1 
ATOM   15135 C C   . TYR H  1 24  ? -42.509 -17.654 125.969 1.00 80.71  ? 24  TYR F C   1 
ATOM   15136 O O   . TYR H  1 24  ? -42.377 -16.902 124.981 1.00 74.88  ? 24  TYR F O   1 
ATOM   15137 C CB  . TYR H  1 24  ? -40.686 -18.653 127.437 1.00 78.67  ? 24  TYR F CB  1 
ATOM   15138 C CG  . TYR H  1 24  ? -39.887 -19.127 126.250 1.00 76.75  ? 24  TYR F CG  1 
ATOM   15139 C CD1 . TYR H  1 24  ? -40.379 -20.106 125.401 1.00 71.73  ? 24  TYR F CD1 1 
ATOM   15140 C CD2 . TYR H  1 24  ? -38.629 -18.611 125.983 1.00 68.95  ? 24  TYR F CD2 1 
ATOM   15141 C CE1 . TYR H  1 24  ? -39.649 -20.550 124.311 1.00 68.15  ? 24  TYR F CE1 1 
ATOM   15142 C CE2 . TYR H  1 24  ? -37.884 -19.045 124.899 1.00 62.03  ? 24  TYR F CE2 1 
ATOM   15143 C CZ  . TYR H  1 24  ? -38.397 -20.018 124.059 1.00 64.52  ? 24  TYR F CZ  1 
ATOM   15144 O OH  . TYR H  1 24  ? -37.671 -20.455 122.989 1.00 63.14  ? 24  TYR F OH  1 
ATOM   15145 N N   . PHE H  1 25  ? -43.417 -18.633 126.054 1.00 73.02  ? 25  PHE F N   1 
ATOM   15146 C CA  . PHE H  1 25  ? -44.357 -19.028 124.969 1.00 75.68  ? 25  PHE F CA  1 
ATOM   15147 C C   . PHE H  1 25  ? -45.294 -17.864 124.625 1.00 83.72  ? 25  PHE F C   1 
ATOM   15148 O O   . PHE H  1 25  ? -45.479 -17.589 123.422 1.00 109.30 ? 25  PHE F O   1 
ATOM   15149 C CB  . PHE H  1 25  ? -45.131 -20.289 125.360 1.00 73.94  ? 25  PHE F CB  1 
ATOM   15150 C CG  . PHE H  1 25  ? -44.334 -21.561 125.224 1.00 87.92  ? 25  PHE F CG  1 
ATOM   15151 C CD1 . PHE H  1 25  ? -44.347 -22.274 124.037 1.00 87.61  ? 25  PHE F CD1 1 
ATOM   15152 C CD2 . PHE H  1 25  ? -43.558 -22.033 126.271 1.00 103.42 ? 25  PHE F CD2 1 
ATOM   15153 C CE1 . PHE H  1 25  ? -43.608 -23.439 123.903 1.00 93.93  ? 25  PHE F CE1 1 
ATOM   15154 C CE2 . PHE H  1 25  ? -42.815 -23.194 126.132 1.00 104.13 ? 25  PHE F CE2 1 
ATOM   15155 C CZ  . PHE H  1 25  ? -42.843 -23.897 124.950 1.00 92.68  ? 25  PHE F CZ  1 
ATOM   15156 N N   . LEU H  1 26  ? -45.869 -17.203 125.635 1.00 75.27  ? 26  LEU F N   1 
ATOM   15157 C CA  . LEU H  1 26  ? -46.805 -16.062 125.444 1.00 69.53  ? 26  LEU F CA  1 
ATOM   15158 C C   . LEU H  1 26  ? -46.126 -14.974 124.602 1.00 67.65  ? 26  LEU F C   1 
ATOM   15159 O O   . LEU H  1 26  ? -46.680 -14.619 123.544 1.00 62.43  ? 26  LEU F O   1 
ATOM   15160 C CB  . LEU H  1 26  ? -47.244 -15.516 126.807 1.00 64.61  ? 26  LEU F CB  1 
ATOM   15161 C CG  . LEU H  1 26  ? -48.273 -16.365 127.552 1.00 63.93  ? 26  LEU F CG  1 
ATOM   15162 C CD1 . LEU H  1 26  ? -48.633 -15.737 128.889 1.00 63.73  ? 26  LEU F CD1 1 
ATOM   15163 C CD2 . LEU H  1 26  ? -49.523 -16.563 126.710 1.00 64.26  ? 26  LEU F CD2 1 
ATOM   15164 N N   . VAL H  1 27  ? -44.968 -14.477 125.051 1.00 69.40  ? 27  VAL F N   1 
ATOM   15165 C CA  . VAL H  1 27  ? -44.207 -13.381 124.379 1.00 68.71  ? 27  VAL F CA  1 
ATOM   15166 C C   . VAL H  1 27  ? -43.782 -13.855 122.984 1.00 60.84  ? 27  VAL F C   1 
ATOM   15167 O O   . VAL H  1 27  ? -44.018 -13.108 122.016 1.00 60.60  ? 27  VAL F O   1 
ATOM   15168 C CB  . VAL H  1 27  ? -42.995 -12.922 125.216 1.00 73.59  ? 27  VAL F CB  1 
ATOM   15169 C CG1 . VAL H  1 27  ? -42.244 -11.789 124.532 1.00 77.18  ? 27  VAL F CG1 1 
ATOM   15170 C CG2 . VAL H  1 27  ? -43.398 -12.511 126.626 1.00 72.35  ? 27  VAL F CG2 1 
ATOM   15171 N N   . VAL H  1 28  ? -43.182 -15.046 122.883 1.00 56.93  ? 28  VAL F N   1 
ATOM   15172 C CA  . VAL H  1 28  ? -42.738 -15.641 121.585 1.00 62.23  ? 28  VAL F CA  1 
ATOM   15173 C C   . VAL H  1 28  ? -43.920 -15.584 120.611 1.00 61.48  ? 28  VAL F C   1 
ATOM   15174 O O   . VAL H  1 28  ? -43.726 -15.125 119.467 1.00 66.47  ? 28  VAL F O   1 
ATOM   15175 C CB  . VAL H  1 28  ? -42.212 -17.081 121.747 1.00 60.84  ? 28  VAL F CB  1 
ATOM   15176 C CG1 . VAL H  1 28  ? -42.075 -17.782 120.403 1.00 54.11  ? 28  VAL F CG1 1 
ATOM   15177 C CG2 . VAL H  1 28  ? -40.892 -17.127 122.505 1.00 60.30  ? 28  VAL F CG2 1 
ATOM   15178 N N   . ALA H  1 29  ? -45.097 -16.026 121.061 1.00 61.96  ? 29  ALA F N   1 
ATOM   15179 C CA  . ALA H  1 29  ? -46.357 -16.033 120.282 1.00 67.91  ? 29  ALA F CA  1 
ATOM   15180 C C   . ALA H  1 29  ? -46.635 -14.620 119.758 1.00 65.93  ? 29  ALA F C   1 
ATOM   15181 O O   . ALA H  1 29  ? -46.750 -14.453 118.528 1.00 64.32  ? 29  ALA F O   1 
ATOM   15182 C CB  . ALA H  1 29  ? -47.494 -16.537 121.138 1.00 72.39  ? 29  ALA F CB  1 
ATOM   15183 N N   . ALA H  1 30  ? -46.724 -13.645 120.669 1.00 63.72  ? 30  ALA F N   1 
ATOM   15184 C CA  . ALA H  1 30  ? -47.002 -12.221 120.372 1.00 63.88  ? 30  ALA F CA  1 
ATOM   15185 C C   . ALA H  1 30  ? -46.019 -11.717 119.310 1.00 64.10  ? 30  ALA F C   1 
ATOM   15186 O O   . ALA H  1 30  ? -46.479 -11.095 118.332 1.00 60.53  ? 30  ALA F O   1 
ATOM   15187 C CB  . ALA H  1 30  ? -46.924 -11.404 121.639 1.00 60.34  ? 30  ALA F CB  1 
ATOM   15188 N N   . LEU H  1 31  ? -44.721 -11.981 119.499 1.00 64.93  ? 31  LEU F N   1 
ATOM   15189 C CA  . LEU H  1 31  ? -43.635 -11.566 118.569 1.00 66.91  ? 31  LEU F CA  1 
ATOM   15190 C C   . LEU H  1 31  ? -43.848 -12.244 117.211 1.00 65.44  ? 31  LEU F C   1 
ATOM   15191 O O   . LEU H  1 31  ? -43.704 -11.558 116.180 1.00 68.11  ? 31  LEU F O   1 
ATOM   15192 C CB  . LEU H  1 31  ? -42.277 -11.937 119.172 1.00 69.06  ? 31  LEU F CB  1 
ATOM   15193 C CG  . LEU H  1 31  ? -41.871 -11.141 120.411 1.00 78.94  ? 31  LEU F CG  1 
ATOM   15194 C CD1 . LEU H  1 31  ? -40.536 -11.626 120.959 1.00 76.53  ? 31  LEU F CD1 1 
ATOM   15195 C CD2 . LEU H  1 31  ? -41.811 -9.653  120.101 1.00 78.40  ? 31  LEU F CD2 1 
ATOM   15196 N N   . ALA H  1 32  ? -44.180 -13.537 117.216 1.00 61.73  ? 32  ALA F N   1 
ATOM   15197 C CA  . ALA H  1 32  ? -44.452 -14.340 116.002 1.00 63.26  ? 32  ALA F CA  1 
ATOM   15198 C C   . ALA H  1 32  ? -45.575 -13.672 115.202 1.00 64.63  ? 32  ALA F C   1 
ATOM   15199 O O   . ALA H  1 32  ? -45.463 -13.618 113.961 1.00 72.68  ? 32  ALA F O   1 
ATOM   15200 C CB  . ALA H  1 32  ? -44.809 -15.753 116.386 1.00 66.40  ? 32  ALA F CB  1 
ATOM   15201 N N   . PHE H  1 33  ? -46.609 -13.178 115.893 1.00 60.44  ? 33  PHE F N   1 
ATOM   15202 C CA  . PHE H  1 33  ? -47.776 -12.485 115.287 1.00 65.74  ? 33  PHE F CA  1 
ATOM   15203 C C   . PHE H  1 33  ? -47.301 -11.168 114.663 1.00 60.53  ? 33  PHE F C   1 
ATOM   15204 O O   . PHE H  1 33  ? -47.718 -10.865 113.530 1.00 63.29  ? 33  PHE F O   1 
ATOM   15205 C CB  . PHE H  1 33  ? -48.898 -12.278 116.310 1.00 73.00  ? 33  PHE F CB  1 
ATOM   15206 C CG  . PHE H  1 33  ? -49.578 -13.547 116.769 1.00 72.39  ? 33  PHE F CG  1 
ATOM   15207 C CD1 . PHE H  1 33  ? -50.080 -14.455 115.850 1.00 61.02  ? 33  PHE F CD1 1 
ATOM   15208 C CD2 . PHE H  1 33  ? -49.746 -13.819 118.119 1.00 77.47  ? 33  PHE F CD2 1 
ATOM   15209 C CE1 . PHE H  1 33  ? -50.706 -15.618 116.270 1.00 62.78  ? 33  PHE F CE1 1 
ATOM   15210 C CE2 . PHE H  1 33  ? -50.378 -14.980 118.540 1.00 64.73  ? 33  PHE F CE2 1 
ATOM   15211 C CZ  . PHE H  1 33  ? -50.853 -15.880 117.613 1.00 66.26  ? 33  PHE F CZ  1 
ATOM   15212 N N   . VAL H  1 34  ? -46.452 -10.418 115.373 1.00 58.89  ? 34  VAL F N   1 
ATOM   15213 C CA  . VAL H  1 34  ? -45.850 -9.142  114.877 1.00 67.66  ? 34  VAL F CA  1 
ATOM   15214 C C   . VAL H  1 34  ? -45.159 -9.440  113.544 1.00 60.01  ? 34  VAL F C   1 
ATOM   15215 O O   . VAL H  1 34  ? -45.420 -8.714  112.561 1.00 56.57  ? 34  VAL F O   1 
ATOM   15216 C CB  . VAL H  1 34  ? -44.860 -8.538  115.892 1.00 73.85  ? 34  VAL F CB  1 
ATOM   15217 C CG1 . VAL H  1 34  ? -44.119 -7.339  115.318 1.00 70.47  ? 34  VAL F CG1 1 
ATOM   15218 C CG2 . VAL H  1 34  ? -45.542 -8.178  117.204 1.00 72.94  ? 34  VAL F CG2 1 
ATOM   15219 N N   . ALA H  1 35  ? -44.315 -10.478 113.530 1.00 58.50  ? 35  ALA F N   1 
ATOM   15220 C CA  . ALA H  1 35  ? -43.583 -10.970 112.341 1.00 62.89  ? 35  ALA F CA  1 
ATOM   15221 C C   . ALA H  1 35  ? -44.597 -11.325 111.250 1.00 61.01  ? 35  ALA F C   1 
ATOM   15222 O O   . ALA H  1 35  ? -44.401 -10.901 110.095 1.00 63.85  ? 35  ALA F O   1 
ATOM   15223 C CB  . ALA H  1 35  ? -42.737 -12.163 112.713 1.00 67.70  ? 35  ALA F CB  1 
ATOM   15224 N N   . GLY H  1 36  ? -45.638 -12.075 111.622 1.00 65.33  ? 36  GLY F N   1 
ATOM   15225 C CA  . GLY H  1 36  ? -46.731 -12.487 110.724 1.00 71.98  ? 36  GLY F CA  1 
ATOM   15226 C C   . GLY H  1 36  ? -47.462 -11.280 110.167 1.00 69.03  ? 36  GLY F C   1 
ATOM   15227 O O   . GLY H  1 36  ? -47.603 -11.198 108.931 1.00 68.83  ? 36  GLY F O   1 
ATOM   15228 N N   . PHE H  1 37  ? -47.895 -10.372 111.049 1.00 72.53  ? 37  PHE F N   1 
ATOM   15229 C CA  . PHE H  1 37  ? -48.632 -9.128  110.702 1.00 81.58  ? 37  PHE F CA  1 
ATOM   15230 C C   . PHE H  1 37  ? -47.822 -8.331  109.673 1.00 69.60  ? 37  PHE F C   1 
ATOM   15231 O O   . PHE H  1 37  ? -48.389 -7.920  108.638 1.00 65.55  ? 37  PHE F O   1 
ATOM   15232 C CB  . PHE H  1 37  ? -48.908 -8.280  111.948 1.00 78.21  ? 37  PHE F CB  1 
ATOM   15233 C CG  . PHE H  1 37  ? -49.709 -7.032  111.673 1.00 75.95  ? 37  PHE F CG  1 
ATOM   15234 C CD1 . PHE H  1 37  ? -51.087 -7.022  111.823 1.00 76.98  ? 37  PHE F CD1 1 
ATOM   15235 C CD2 . PHE H  1 37  ? -49.086 -5.873  111.235 1.00 69.47  ? 37  PHE F CD2 1 
ATOM   15236 C CE1 . PHE H  1 37  ? -51.821 -5.876  111.557 1.00 79.24  ? 37  PHE F CE1 1 
ATOM   15237 C CE2 . PHE H  1 37  ? -49.821 -4.729  110.971 1.00 68.28  ? 37  PHE F CE2 1 
ATOM   15238 C CZ  . PHE H  1 37  ? -51.187 -4.733  111.133 1.00 76.07  ? 37  PHE F CZ  1 
ATOM   15239 N N   . ILE H  1 38  ? -46.533 -8.126  109.957 1.00 53.55  ? 38  ILE F N   1 
ATOM   15240 C CA  . ILE H  1 38  ? -45.595 -7.365  109.081 1.00 56.41  ? 38  ILE F CA  1 
ATOM   15241 C C   . ILE H  1 38  ? -45.551 -8.029  107.702 1.00 61.91  ? 38  ILE F C   1 
ATOM   15242 O O   . ILE H  1 38  ? -45.774 -7.316  106.699 1.00 66.09  ? 38  ILE F O   1 
ATOM   15243 C CB  . ILE H  1 38  ? -44.197 -7.267  109.720 1.00 61.43  ? 38  ILE F CB  1 
ATOM   15244 C CG1 . ILE H  1 38  ? -44.232 -6.438  111.007 1.00 70.84  ? 38  ILE F CG1 1 
ATOM   15245 C CG2 . ILE H  1 38  ? -43.191 -6.717  108.720 1.00 60.71  ? 38  ILE F CG2 1 
ATOM   15246 C CD1 . ILE H  1 38  ? -42.886 -6.273  111.674 1.00 76.77  ? 38  ILE F CD1 1 
ATOM   15247 N N   . ARG H  1 39  ? -45.274 -9.338  107.653 1.00 72.39  ? 39  ARG F N   1 
ATOM   15248 C CA  . ARG H  1 39  ? -45.209 -10.114 106.386 1.00 71.02  ? 39  ARG F CA  1 
ATOM   15249 C C   . ARG H  1 39  ? -46.517 -9.910  105.619 1.00 67.15  ? 39  ARG F C   1 
ATOM   15250 O O   . ARG H  1 39  ? -46.454 -9.467  104.458 1.00 74.12  ? 39  ARG F O   1 
ATOM   15251 C CB  . ARG H  1 39  ? -44.982 -11.612 106.618 1.00 75.38  ? 39  ARG F CB  1 
ATOM   15252 C CG  . ARG H  1 39  ? -45.033 -12.415 105.323 1.00 87.98  ? 39  ARG F CG  1 
ATOM   15253 C CD  . ARG H  1 39  ? -44.561 -13.852 105.407 1.00 90.88  ? 39  ARG F CD  1 
ATOM   15254 N NE  . ARG H  1 39  ? -44.013 -14.299 104.130 1.00 98.54  ? 39  ARG F NE  1 
ATOM   15255 C CZ  . ARG H  1 39  ? -44.734 -14.674 103.074 1.00 103.11 ? 39  ARG F CZ  1 
ATOM   15256 N NH1 . ARG H  1 39  ? -46.055 -14.656 103.124 1.00 104.96 ? 39  ARG F NH1 1 
ATOM   15257 N NH2 . ARG H  1 39  ? -44.126 -15.057 101.965 1.00 89.23  ? 39  ARG F NH2 1 
ATOM   15258 N N   . THR H  1 40  ? -47.648 -10.224 106.257 1.00 62.88  ? 40  THR F N   1 
ATOM   15259 C CA  . THR H  1 40  ? -49.008 -10.150 105.661 1.00 63.18  ? 40  THR F CA  1 
ATOM   15260 C C   . THR H  1 40  ? -49.206 -8.789  104.988 1.00 61.73  ? 40  THR F C   1 
ATOM   15261 O O   . THR H  1 40  ? -49.671 -8.773  103.832 1.00 58.65  ? 40  THR F O   1 
ATOM   15262 C CB  . THR H  1 40  ? -50.092 -10.414 106.712 1.00 61.36  ? 40  THR F CB  1 
ATOM   15263 O OG1 . THR H  1 40  ? -49.968 -11.773 107.133 1.00 57.76  ? 40  THR F OG1 1 
ATOM   15264 C CG2 . THR H  1 40  ? -51.488 -10.171 106.184 1.00 64.32  ? 40  THR F CG2 1 
ATOM   15265 N N   . TYR H  1 41  ? -48.859 -7.702  105.685 1.00 64.34  ? 41  TYR F N   1 
ATOM   15266 C CA  . TYR H  1 41  ? -49.022 -6.302  105.211 1.00 78.01  ? 41  TYR F CA  1 
ATOM   15267 C C   . TYR H  1 41  ? -48.174 -6.066  103.954 1.00 69.43  ? 41  TYR F C   1 
ATOM   15268 O O   . TYR H  1 41  ? -48.714 -5.553  102.957 1.00 78.64  ? 41  TYR F O   1 
ATOM   15269 C CB  . TYR H  1 41  ? -48.657 -5.305  106.315 1.00 87.25  ? 41  TYR F CB  1 
ATOM   15270 C CG  . TYR H  1 41  ? -48.836 -3.862  105.917 1.00 88.77  ? 41  TYR F CG  1 
ATOM   15271 C CD1 . TYR H  1 41  ? -47.767 -3.102  105.470 1.00 91.69  ? 41  TYR F CD1 1 
ATOM   15272 C CD2 . TYR H  1 41  ? -50.083 -3.261  105.959 1.00 97.66  ? 41  TYR F CD2 1 
ATOM   15273 C CE1 . TYR H  1 41  ? -47.930 -1.779  105.092 1.00 114.35 ? 41  TYR F CE1 1 
ATOM   15274 C CE2 . TYR H  1 41  ? -50.264 -1.939  105.587 1.00 110.04 ? 41  TYR F CE2 1 
ATOM   15275 C CZ  . TYR H  1 41  ? -49.183 -1.195  105.150 1.00 121.65 ? 41  TYR F CZ  1 
ATOM   15276 O OH  . TYR H  1 41  ? -49.356 0.108   104.778 1.00 117.47 ? 41  TYR F OH  1 
ATOM   15277 N N   . ILE H  1 42  ? -46.889 -6.432  104.002 1.00 60.09  ? 42  ILE F N   1 
ATOM   15278 C CA  . ILE H  1 42  ? -45.909 -6.227  102.893 1.00 65.72  ? 42  ILE F CA  1 
ATOM   15279 C C   . ILE H  1 42  ? -46.320 -7.046  101.662 1.00 65.12  ? 42  ILE F C   1 
ATOM   15280 O O   . ILE H  1 42  ? -46.118 -6.557  100.534 1.00 59.35  ? 42  ILE F O   1 
ATOM   15281 C CB  . ILE H  1 42  ? -44.480 -6.579  103.349 1.00 69.90  ? 42  ILE F CB  1 
ATOM   15282 C CG1 . ILE H  1 42  ? -43.910 -5.507  104.279 1.00 72.13  ? 42  ILE F CG1 1 
ATOM   15283 C CG2 . ILE H  1 42  ? -43.572 -6.820  102.153 1.00 67.23  ? 42  ILE F CG2 1 
ATOM   15284 C CD1 . ILE H  1 42  ? -42.405 -5.526  104.369 1.00 75.48  ? 42  ILE F CD1 1 
ATOM   15285 N N   . THR H  1 43  ? -46.859 -8.249  101.871 1.00 71.77  ? 43  THR F N   1 
ATOM   15286 C CA  . THR H  1 43  ? -47.269 -9.194  100.798 1.00 75.55  ? 43  THR F CA  1 
ATOM   15287 C C   . THR H  1 43  ? -48.784 -9.109  100.579 1.00 83.26  ? 43  THR F C   1 
ATOM   15288 O O   . THR H  1 43  ? -49.398 -10.161 100.315 1.00 114.75 ? 43  THR F O   1 
ATOM   15289 C CB  . THR H  1 43  ? -46.858 -10.631 101.148 1.00 74.53  ? 43  THR F CB  1 
ATOM   15290 O OG1 . THR H  1 43  ? -47.613 -11.048 102.285 1.00 79.86  ? 43  THR F OG1 1 
ATOM   15291 C CG2 . THR H  1 43  ? -45.383 -10.775 101.451 1.00 72.10  ? 43  THR F CG2 1 
ATOM   15292 N N   . ARG H  1 44  ? -49.361 -7.907  100.672 1.00 79.65  ? 44  ARG F N   1 
ATOM   15293 C CA  . ARG H  1 44  ? -50.827 -7.686  100.541 1.00 82.94  ? 44  ARG F CA  1 
ATOM   15294 C C   . ARG H  1 44  ? -51.191 -7.484  99.065  1.00 80.33  ? 44  ARG F C   1 
ATOM   15295 O O   . ARG H  1 44  ? -52.290 -7.910  98.672  1.00 86.34  ? 44  ARG F O   1 
ATOM   15296 C CB  . ARG H  1 44  ? -51.276 -6.491  101.391 1.00 86.08  ? 44  ARG F CB  1 
ATOM   15297 C CG  . ARG H  1 44  ? -50.840 -5.130  100.867 1.00 91.94  ? 44  ARG F CG  1 
ATOM   15298 C CD  . ARG H  1 44  ? -51.266 -4.009  101.801 1.00 95.67  ? 44  ARG F CD  1 
ATOM   15299 N NE  . ARG H  1 44  ? -50.994 -2.682  101.262 1.00 106.00 ? 44  ARG F NE  1 
ATOM   15300 C CZ  . ARG H  1 44  ? -49.863 -2.007  101.446 1.00 117.48 ? 44  ARG F CZ  1 
ATOM   15301 N NH1 . ARG H  1 44  ? -48.879 -2.535  102.153 1.00 127.11 ? 44  ARG F NH1 1 
ATOM   15302 N NH2 . ARG H  1 44  ? -49.717 -0.807  100.911 1.00 122.42 ? 44  ARG F NH2 1 
ATOM   15303 N N   . ASN H  1 45  ? -50.297 -6.870  98.284  1.00 79.63  ? 45  ASN F N   1 
ATOM   15304 C CA  . ASN H  1 45  ? -50.527 -6.525  96.854  1.00 80.68  ? 45  ASN F CA  1 
ATOM   15305 C C   . ASN H  1 45  ? -50.049 -7.669  95.950  1.00 72.90  ? 45  ASN F C   1 
ATOM   15306 O O   . ASN H  1 45  ? -49.968 -7.458  94.722  1.00 62.55  ? 45  ASN F O   1 
ATOM   15307 C CB  . ASN H  1 45  ? -49.877 -5.188  96.491  1.00 94.39  ? 45  ASN F CB  1 
ATOM   15308 C CG  . ASN H  1 45  ? -50.591 -4.007  97.116  1.00 104.61 ? 45  ASN F CG  1 
ATOM   15309 O OD1 . ASN H  1 45  ? -51.795 -4.058  97.356  1.00 101.36 ? 45  ASN F OD1 1 
ATOM   15310 N ND2 . ASN H  1 45  ? -49.863 -2.934  97.381  1.00 136.34 ? 45  ASN F ND2 1 
ATOM   15311 N N   . GLU H  1 46  ? -49.750 -8.833  96.534  1.00 78.48  ? 46  GLU F N   1 
ATOM   15312 C CA  . GLU H  1 46  ? -49.395 -10.071 95.790  1.00 88.57  ? 46  GLU F CA  1 
ATOM   15313 C C   . GLU H  1 46  ? -50.692 -10.777 95.386  1.00 92.35  ? 46  GLU F C   1 
ATOM   15314 O O   . GLU H  1 46  ? -50.614 -11.842 94.741  1.00 121.18 ? 46  GLU F O   1 
ATOM   15315 C CB  . GLU H  1 46  ? -48.543 -11.016 96.640  1.00 87.08  ? 46  GLU F CB  1 
ATOM   15316 C CG  . GLU H  1 46  ? -47.121 -10.538 96.862  1.00 90.63  ? 46  GLU F CG  1 
ATOM   15317 C CD  . GLU H  1 46  ? -46.254 -11.519 97.633  1.00 93.21  ? 46  GLU F CD  1 
ATOM   15318 O OE1 . GLU H  1 46  ? -45.021 -11.339 97.642  1.00 89.46  ? 46  GLU F OE1 1 
ATOM   15319 O OE2 . GLU H  1 46  ? -46.818 -12.466 98.224  1.00 99.36  ? 46  GLU F OE2 1 
ATOM   15320 N N   . VAL H  1 47  ? -51.834 -10.196 95.764  1.00 84.52  ? 47  VAL F N   1 
ATOM   15321 C CA  . VAL H  1 47  ? -53.198 -10.765 95.552  1.00 88.19  ? 47  VAL F CA  1 
ATOM   15322 C C   . VAL H  1 47  ? -54.051 -9.756  94.778  1.00 94.47  ? 47  VAL F C   1 
ATOM   15323 O O   . VAL H  1 47  ? -53.923 -8.545  95.039  1.00 87.26  ? 47  VAL F O   1 
ATOM   15324 C CB  . VAL H  1 47  ? -53.846 -11.133 96.901  1.00 97.18  ? 47  VAL F CB  1 
ATOM   15325 C CG1 . VAL H  1 47  ? -55.339 -11.388 96.769  1.00 109.73 ? 47  VAL F CG1 1 
ATOM   15326 C CG2 . VAL H  1 47  ? -53.149 -12.314 97.559  1.00 102.74 ? 47  VAL F CG2 1 
ATOM   15327 N N   . GLY H  1 48  ? -54.884 -10.250 93.856  1.00 104.37 ? 48  GLY F N   1 
ATOM   15328 C CA  . GLY H  1 48  ? -55.823 -9.438  93.059  1.00 102.92 ? 48  GLY F CA  1 
ATOM   15329 C C   . GLY H  1 48  ? -56.929 -8.870  93.935  1.00 92.71  ? 48  GLY F C   1 
ATOM   15330 O O   . GLY H  1 48  ? -57.174 -9.431  95.024  1.00 92.35  ? 48  GLY F O   1 
ATOM   15331 N N   . SER H  1 49  ? -57.575 -7.794  93.484  1.00 88.07  ? 49  SER F N   1 
ATOM   15332 C CA  . SER H  1 49  ? -58.668 -7.099  94.212  1.00 97.10  ? 49  SER F CA  1 
ATOM   15333 C C   . SER H  1 49  ? -59.782 -8.095  94.554  1.00 96.54  ? 49  SER F C   1 
ATOM   15334 O O   . SER H  1 49  ? -60.443 -7.907  95.593  1.00 95.28  ? 49  SER F O   1 
ATOM   15335 C CB  . SER H  1 49  ? -59.198 -5.942  93.405  1.00 104.29 ? 49  SER F CB  1 
ATOM   15336 O OG  . SER H  1 49  ? -59.653 -6.383  92.135  1.00 115.16 ? 49  SER F OG  1 
ATOM   15337 N N   . ARG H  1 50  ? -59.961 -9.124  93.720  1.00 91.53  ? 50  ARG F N   1 
ATOM   15338 C CA  . ARG H  1 50  ? -61.049 -10.133 93.841  1.00 98.41  ? 50  ARG F CA  1 
ATOM   15339 C C   . ARG H  1 50  ? -60.951 -10.890 95.172  1.00 97.19  ? 50  ARG F C   1 
ATOM   15340 O O   . ARG H  1 50  ? -62.013 -11.172 95.766  1.00 110.87 ? 50  ARG F O   1 
ATOM   15341 C CB  . ARG H  1 50  ? -60.997 -11.128 92.678  1.00 100.69 ? 50  ARG F CB  1 
ATOM   15342 C CG  . ARG H  1 50  ? -62.119 -12.157 92.709  1.00 116.57 ? 50  ARG F CG  1 
ATOM   15343 C CD  . ARG H  1 50  ? -62.073 -13.135 91.553  1.00 114.87 ? 50  ARG F CD  1 
ATOM   15344 N NE  . ARG H  1 50  ? -63.222 -14.028 91.564  1.00 108.50 ? 50  ARG F NE  1 
ATOM   15345 C CZ  . ARG H  1 50  ? -63.408 -15.026 90.711  1.00 102.33 ? 50  ARG F CZ  1 
ATOM   15346 N NH1 . ARG H  1 50  ? -62.513 -15.269 89.768  1.00 100.73 ? 50  ARG F NH1 1 
ATOM   15347 N NH2 . ARG H  1 50  ? -64.489 -15.780 90.811  1.00 113.18 ? 50  ARG F NH2 1 
ATOM   15348 N N   . TYR H  1 51  ? -59.734 -11.214 95.617  1.00 87.18  ? 51  TYR F N   1 
ATOM   15349 C CA  . TYR H  1 51  ? -59.474 -12.042 96.824  1.00 82.75  ? 51  TYR F CA  1 
ATOM   15350 C C   . TYR H  1 51  ? -58.853 -11.194 97.940  1.00 70.70  ? 51  TYR F C   1 
ATOM   15351 O O   . TYR H  1 51  ? -58.168 -11.766 98.804  1.00 71.67  ? 51  TYR F O   1 
ATOM   15352 C CB  . TYR H  1 51  ? -58.568 -13.222 96.462  1.00 87.01  ? 51  TYR F CB  1 
ATOM   15353 C CG  . TYR H  1 51  ? -59.028 -14.009 95.261  1.00 89.34  ? 51  TYR F CG  1 
ATOM   15354 C CD1 . TYR H  1 51  ? -60.074 -14.913 95.354  1.00 92.69  ? 51  TYR F CD1 1 
ATOM   15355 C CD2 . TYR H  1 51  ? -58.423 -13.848 94.026  1.00 91.29  ? 51  TYR F CD2 1 
ATOM   15356 C CE1 . TYR H  1 51  ? -60.507 -15.634 94.253  1.00 94.86  ? 51  TYR F CE1 1 
ATOM   15357 C CE2 . TYR H  1 51  ? -58.845 -14.558 92.915  1.00 97.05  ? 51  TYR F CE2 1 
ATOM   15358 C CZ  . TYR H  1 51  ? -59.889 -15.458 93.027  1.00 105.73 ? 51  TYR F CZ  1 
ATOM   15359 O OH  . TYR H  1 51  ? -60.303 -16.170 91.937  1.00 111.15 ? 51  TYR F OH  1 
ATOM   15360 N N   . ARG H  1 52  ? -59.110 -9.883  97.938  1.00 72.73  ? 52  ARG F N   1 
ATOM   15361 C CA  . ARG H  1 52  ? -58.558 -8.931  98.939  1.00 80.80  ? 52  ARG F CA  1 
ATOM   15362 C C   . ARG H  1 52  ? -59.188 -9.190  100.312 1.00 71.09  ? 52  ARG F C   1 
ATOM   15363 O O   . ARG H  1 52  ? -58.511 -8.921  101.323 1.00 63.95  ? 52  ARG F O   1 
ATOM   15364 C CB  . ARG H  1 52  ? -58.791 -7.480  98.508  1.00 79.59  ? 52  ARG F CB  1 
ATOM   15365 C CG  . ARG H  1 52  ? -58.163 -6.451  99.439  1.00 74.39  ? 52  ARG F CG  1 
ATOM   15366 C CD  . ARG H  1 52  ? -57.998 -5.113  98.752  1.00 74.50  ? 52  ARG F CD  1 
ATOM   15367 N NE  . ARG H  1 52  ? -57.203 -5.244  97.540  1.00 72.81  ? 52  ARG F NE  1 
ATOM   15368 C CZ  . ARG H  1 52  ? -57.260 -4.414  96.505  1.00 78.51  ? 52  ARG F CZ  1 
ATOM   15369 N NH1 . ARG H  1 52  ? -58.095 -3.388  96.519  1.00 77.15  ? 52  ARG F NH1 1 
ATOM   15370 N NH2 . ARG H  1 52  ? -56.495 -4.626  95.449  1.00 85.39  ? 52  ARG F NH2 1 
ATOM   15371 N N   . THR H  1 53  ? -60.432 -9.677  100.349 1.00 69.69  ? 53  THR F N   1 
ATOM   15372 C CA  . THR H  1 53  ? -61.167 -9.982  101.606 1.00 81.94  ? 53  THR F CA  1 
ATOM   15373 C C   . THR H  1 53  ? -60.316 -10.951 102.432 1.00 78.88  ? 53  THR F C   1 
ATOM   15374 O O   . THR H  1 53  ? -60.294 -10.817 103.674 1.00 79.09  ? 53  THR F O   1 
ATOM   15375 C CB  . THR H  1 53  ? -62.565 -10.547 101.320 1.00 89.30  ? 53  THR F CB  1 
ATOM   15376 O OG1 . THR H  1 53  ? -63.184 -9.717  100.337 1.00 90.84  ? 53  THR F OG1 1 
ATOM   15377 C CG2 . THR H  1 53  ? -63.437 -10.621 102.555 1.00 88.73  ? 53  THR F CG2 1 
ATOM   15378 N N   . ALA H  1 54  ? -59.631 -11.878 101.753 1.00 75.32  ? 54  ALA F N   1 
ATOM   15379 C CA  . ALA H  1 54  ? -58.750 -12.902 102.359 1.00 77.04  ? 54  ALA F CA  1 
ATOM   15380 C C   . ALA H  1 54  ? -57.596 -12.213 103.096 1.00 76.28  ? 54  ALA F C   1 
ATOM   15381 O O   . ALA H  1 54  ? -57.237 -12.679 104.191 1.00 89.55  ? 54  ALA F O   1 
ATOM   15382 C CB  . ALA H  1 54  ? -58.240 -13.839 101.292 1.00 69.91  ? 54  ALA F CB  1 
ATOM   15383 N N   . VAL H  1 55  ? -57.054 -11.142 102.510 1.00 61.95  ? 55  VAL F N   1 
ATOM   15384 C CA  . VAL H  1 55  ? -55.901 -10.365 103.053 1.00 52.23  ? 55  VAL F CA  1 
ATOM   15385 C C   . VAL H  1 55  ? -56.376 -9.543  104.254 1.00 59.79  ? 55  VAL F C   1 
ATOM   15386 O O   . VAL H  1 55  ? -55.781 -9.692  105.340 1.00 62.42  ? 55  VAL F O   1 
ATOM   15387 C CB  . VAL H  1 55  ? -55.275 -9.463  101.973 1.00 50.40  ? 55  VAL F CB  1 
ATOM   15388 C CG1 . VAL H  1 55  ? -54.126 -8.640  102.530 1.00 54.95  ? 55  VAL F CG1 1 
ATOM   15389 C CG2 . VAL H  1 55  ? -54.819 -10.264 100.763 1.00 54.30  ? 55  VAL F CG2 1 
ATOM   15390 N N   . SER H  1 56  ? -57.404 -8.708  104.059 1.00 69.83  ? 56  SER F N   1 
ATOM   15391 C CA  . SER H  1 56  ? -57.988 -7.818  105.099 1.00 69.40  ? 56  SER F CA  1 
ATOM   15392 C C   . SER H  1 56  ? -58.329 -8.638  106.348 1.00 68.67  ? 56  SER F C   1 
ATOM   15393 O O   . SER H  1 56  ? -58.015 -8.174  107.462 1.00 65.97  ? 56  SER F O   1 
ATOM   15394 C CB  . SER H  1 56  ? -59.193 -7.078  104.578 1.00 65.10  ? 56  SER F CB  1 
ATOM   15395 O OG  . SER H  1 56  ? -60.163 -7.980  104.069 1.00 80.32  ? 56  SER F OG  1 
ATOM   15396 N N   . ALA H  1 57  ? -58.937 -9.814  106.162 1.00 68.62  ? 57  ALA F N   1 
ATOM   15397 C CA  . ALA H  1 57  ? -59.341 -10.739 107.246 1.00 66.68  ? 57  ALA F CA  1 
ATOM   15398 C C   . ALA H  1 57  ? -58.093 -11.229 107.988 1.00 67.82  ? 57  ALA F C   1 
ATOM   15399 O O   . ALA H  1 57  ? -58.067 -11.125 109.228 1.00 75.72  ? 57  ALA F O   1 
ATOM   15400 C CB  . ALA H  1 57  ? -60.137 -11.889 106.680 1.00 67.64  ? 57  ALA F CB  1 
ATOM   15401 N N   . ARG H  1 58  ? -57.100 -11.737 107.249 1.00 68.66  ? 58  ARG F N   1 
ATOM   15402 C CA  . ARG H  1 58  ? -55.827 -12.274 107.802 1.00 65.63  ? 58  ARG F CA  1 
ATOM   15403 C C   . ARG H  1 58  ? -55.150 -11.179 108.632 1.00 61.36  ? 58  ARG F C   1 
ATOM   15404 O O   . ARG H  1 58  ? -54.950 -11.393 109.844 1.00 63.21  ? 58  ARG F O   1 
ATOM   15405 C CB  . ARG H  1 58  ? -54.922 -12.776 106.671 1.00 67.77  ? 58  ARG F CB  1 
ATOM   15406 C CG  . ARG H  1 58  ? -53.603 -13.376 107.135 1.00 74.07  ? 58  ARG F CG  1 
ATOM   15407 C CD  . ARG H  1 58  ? -52.918 -14.230 106.078 1.00 90.31  ? 58  ARG F CD  1 
ATOM   15408 N NE  . ARG H  1 58  ? -52.778 -13.592 104.771 1.00 101.89 ? 58  ARG F NE  1 
ATOM   15409 C CZ  . ARG H  1 58  ? -53.506 -13.890 103.695 1.00 113.46 ? 58  ARG F CZ  1 
ATOM   15410 N NH1 . ARG H  1 58  ? -54.438 -14.826 103.757 1.00 123.93 ? 58  ARG F NH1 1 
ATOM   15411 N NH2 . ARG H  1 58  ? -53.295 -13.256 102.555 1.00 105.02 ? 58  ARG F NH2 1 
ATOM   15412 N N   . LEU H  1 59  ? -54.830 -10.045 108.004 1.00 60.48  ? 59  LEU F N   1 
ATOM   15413 C CA  . LEU H  1 59  ? -54.156 -8.900  108.670 1.00 62.76  ? 59  LEU F CA  1 
ATOM   15414 C C   . LEU H  1 59  ? -54.973 -8.501  109.902 1.00 71.32  ? 59  LEU F C   1 
ATOM   15415 O O   . LEU H  1 59  ? -54.365 -8.232  110.959 1.00 74.35  ? 59  LEU F O   1 
ATOM   15416 C CB  . LEU H  1 59  ? -54.023 -7.738  107.683 1.00 61.43  ? 59  LEU F CB  1 
ATOM   15417 C CG  . LEU H  1 59  ? -53.015 -6.661  108.086 1.00 73.20  ? 59  LEU F CG  1 
ATOM   15418 C CD1 . LEU H  1 59  ? -51.626 -7.256  108.281 1.00 72.14  ? 59  LEU F CD1 1 
ATOM   15419 C CD2 . LEU H  1 59  ? -52.977 -5.543  107.057 1.00 73.45  ? 59  LEU F CD2 1 
ATOM   15420 N N   . GLY H  1 60  ? -56.302 -8.479  109.764 1.00 74.24  ? 60  GLY F N   1 
ATOM   15421 C CA  . GLY H  1 60  ? -57.242 -8.151  110.851 1.00 71.09  ? 60  GLY F CA  1 
ATOM   15422 C C   . GLY H  1 60  ? -57.058 -9.080  112.036 1.00 70.50  ? 60  GLY F C   1 
ATOM   15423 O O   . GLY H  1 60  ? -56.869 -8.574  113.163 1.00 81.25  ? 60  GLY F O   1 
ATOM   15424 N N   . MET H  1 61  ? -57.088 -10.394 111.789 1.00 66.75  ? 61  MET F N   1 
ATOM   15425 C CA  . MET H  1 61  ? -56.976 -11.441 112.840 1.00 72.07  ? 61  MET F CA  1 
ATOM   15426 C C   . MET H  1 61  ? -55.605 -11.345 113.518 1.00 72.76  ? 61  MET F C   1 
ATOM   15427 O O   . MET H  1 61  ? -55.562 -11.395 114.763 1.00 86.63  ? 61  MET F O   1 
ATOM   15428 C CB  . MET H  1 61  ? -57.152 -12.850 112.264 1.00 73.10  ? 61  MET F CB  1 
ATOM   15429 C CG  . MET H  1 61  ? -55.984 -13.309 111.415 1.00 81.22  ? 61  MET F CG  1 
ATOM   15430 S SD  . MET H  1 61  ? -55.588 -15.051 111.681 1.00 104.46 ? 61  MET F SD  1 
ATOM   15431 C CE  . MET H  1 61  ? -55.347 -15.041 113.456 1.00 97.16  ? 61  MET F CE  1 
ATOM   15432 N N   . LEU H  1 62  ? -54.531 -11.218 112.730 1.00 66.53  ? 62  LEU F N   1 
ATOM   15433 C CA  . LEU H  1 62  ? -53.137 -11.115 113.240 1.00 71.56  ? 62  LEU F CA  1 
ATOM   15434 C C   . LEU H  1 62  ? -53.028 -9.882  114.141 1.00 73.69  ? 62  LEU F C   1 
ATOM   15435 O O   . LEU H  1 62  ? -52.430 -9.998  115.229 1.00 82.87  ? 62  LEU F O   1 
ATOM   15436 C CB  . LEU H  1 62  ? -52.160 -11.039 112.063 1.00 73.74  ? 62  LEU F CB  1 
ATOM   15437 C CG  . LEU H  1 62  ? -51.989 -12.330 111.264 1.00 75.92  ? 62  LEU F CG  1 
ATOM   15438 C CD1 . LEU H  1 62  ? -51.034 -12.123 110.100 1.00 78.59  ? 62  LEU F CD1 1 
ATOM   15439 C CD2 . LEU H  1 62  ? -51.505 -13.466 112.152 1.00 75.69  ? 62  LEU F CD2 1 
ATOM   15440 N N   . GLY H  1 63  ? -53.586 -8.751  113.699 1.00 64.91  ? 63  GLY F N   1 
ATOM   15441 C CA  . GLY H  1 63  ? -53.634 -7.504  114.484 1.00 63.91  ? 63  GLY F CA  1 
ATOM   15442 C C   . GLY H  1 63  ? -54.299 -7.750  115.824 1.00 63.10  ? 63  GLY F C   1 
ATOM   15443 O O   . GLY H  1 63  ? -53.696 -7.404  116.861 1.00 61.66  ? 63  GLY F O   1 
ATOM   15444 N N   . VAL H  1 64  ? -55.492 -8.353  115.796 1.00 64.13  ? 64  VAL F N   1 
ATOM   15445 C CA  . VAL H  1 64  ? -56.295 -8.719  117.000 1.00 72.36  ? 64  VAL F CA  1 
ATOM   15446 C C   . VAL H  1 64  ? -55.448 -9.627  117.900 1.00 75.52  ? 64  VAL F C   1 
ATOM   15447 O O   . VAL H  1 64  ? -55.204 -9.248  119.063 1.00 81.58  ? 64  VAL F O   1 
ATOM   15448 C CB  . VAL H  1 64  ? -57.616 -9.403  116.601 1.00 73.16  ? 64  VAL F CB  1 
ATOM   15449 C CG1 . VAL H  1 64  ? -58.306 -10.037 117.798 1.00 84.68  ? 64  VAL F CG1 1 
ATOM   15450 C CG2 . VAL H  1 64  ? -58.555 -8.446  115.884 1.00 69.39  ? 64  VAL F CG2 1 
ATOM   15451 N N   . ALA H  1 65  ? -55.027 -10.781 117.372 1.00 72.15  ? 65  ALA F N   1 
ATOM   15452 C CA  . ALA H  1 65  ? -54.206 -11.798 118.070 1.00 75.51  ? 65  ALA F CA  1 
ATOM   15453 C C   . ALA H  1 65  ? -53.035 -11.116 118.786 1.00 70.90  ? 65  ALA F C   1 
ATOM   15454 O O   . ALA H  1 65  ? -52.837 -11.378 119.990 1.00 84.43  ? 65  ALA F O   1 
ATOM   15455 C CB  . ALA H  1 65  ? -53.718 -12.828 117.080 1.00 81.57  ? 65  ALA F CB  1 
ATOM   15456 N N   . LEU H  1 66  ? -52.295 -10.277 118.059 1.00 65.07  ? 66  LEU F N   1 
ATOM   15457 C CA  . LEU H  1 66  ? -51.114 -9.526  118.562 1.00 73.84  ? 66  LEU F CA  1 
ATOM   15458 C C   . LEU H  1 66  ? -51.490 -8.773  119.845 1.00 79.49  ? 66  LEU F C   1 
ATOM   15459 O O   . LEU H  1 66  ? -50.909 -9.076  120.909 1.00 86.91  ? 66  LEU F O   1 
ATOM   15460 C CB  . LEU H  1 66  ? -50.659 -8.555  117.468 1.00 79.23  ? 66  LEU F CB  1 
ATOM   15461 C CG  . LEU H  1 66  ? -49.294 -7.906  117.684 1.00 81.71  ? 66  LEU F CG  1 
ATOM   15462 C CD1 . LEU H  1 66  ? -49.003 -6.901  116.582 1.00 84.42  ? 66  LEU F CD1 1 
ATOM   15463 C CD2 . LEU H  1 66  ? -49.211 -7.241  119.051 1.00 80.76  ? 66  LEU F CD2 1 
ATOM   15464 N N   . LEU H  1 67  ? -52.433 -7.832  119.738 1.00 76.07  ? 67  LEU F N   1 
ATOM   15465 C CA  . LEU H  1 67  ? -52.911 -6.970  120.852 1.00 68.79  ? 67  LEU F CA  1 
ATOM   15466 C C   . LEU H  1 67  ? -53.466 -7.841  121.985 1.00 64.88  ? 67  LEU F C   1 
ATOM   15467 O O   . LEU H  1 67  ? -53.111 -7.593  123.152 1.00 64.88  ? 67  LEU F O   1 
ATOM   15468 C CB  . LEU H  1 67  ? -53.980 -6.016  120.313 1.00 66.77  ? 67  LEU F CB  1 
ATOM   15469 C CG  . LEU H  1 67  ? -53.505 -5.043  119.234 1.00 65.36  ? 67  LEU F CG  1 
ATOM   15470 C CD1 . LEU H  1 67  ? -54.666 -4.218  118.700 1.00 78.40  ? 67  LEU F CD1 1 
ATOM   15471 C CD2 . LEU H  1 67  ? -52.404 -4.135  119.763 1.00 55.17  ? 67  LEU F CD2 1 
ATOM   15472 N N   . ALA H  1 68  ? -54.315 -8.814  121.649 1.00 65.90  ? 68  ALA F N   1 
ATOM   15473 C CA  . ALA H  1 68  ? -54.944 -9.747  122.611 1.00 68.13  ? 68  ALA F CA  1 
ATOM   15474 C C   . ALA H  1 68  ? -53.859 -10.363 123.501 1.00 64.69  ? 68  ALA F C   1 
ATOM   15475 O O   . ALA H  1 68  ? -54.012 -10.312 124.736 1.00 68.50  ? 68  ALA F O   1 
ATOM   15476 C CB  . ALA H  1 68  ? -55.726 -10.802 121.870 1.00 68.60  ? 68  ALA F CB  1 
ATOM   15477 N N   . TYR H  1 69  ? -52.797 -10.901 122.890 1.00 57.62  ? 69  TYR F N   1 
ATOM   15478 C CA  . TYR H  1 69  ? -51.672 -11.582 123.586 1.00 61.43  ? 69  TYR F CA  1 
ATOM   15479 C C   . TYR H  1 69  ? -50.920 -10.589 124.479 1.00 62.26  ? 69  TYR F C   1 
ATOM   15480 O O   . TYR H  1 69  ? -50.375 -11.017 125.512 1.00 76.14  ? 69  TYR F O   1 
ATOM   15481 C CB  . TYR H  1 69  ? -50.763 -12.300 122.586 1.00 60.62  ? 69  TYR F CB  1 
ATOM   15482 C CG  . TYR H  1 69  ? -51.100 -13.761 122.426 1.00 68.79  ? 69  TYR F CG  1 
ATOM   15483 C CD1 . TYR H  1 69  ? -50.403 -14.732 123.127 1.00 68.86  ? 69  TYR F CD1 1 
ATOM   15484 C CD2 . TYR H  1 69  ? -52.148 -14.175 121.622 1.00 73.52  ? 69  TYR F CD2 1 
ATOM   15485 C CE1 . TYR H  1 69  ? -50.717 -16.076 123.011 1.00 66.30  ? 69  TYR F CE1 1 
ATOM   15486 C CE2 . TYR H  1 69  ? -52.475 -15.516 121.494 1.00 76.41  ? 69  TYR F CE2 1 
ATOM   15487 C CZ  . TYR H  1 69  ? -51.758 -16.471 122.192 1.00 69.10  ? 69  TYR F CZ  1 
ATOM   15488 O OH  . TYR H  1 69  ? -52.070 -17.797 122.079 1.00 58.46  ? 69  TYR F OH  1 
ATOM   15489 N N   . ILE H  1 70  ? -50.894 -9.308  124.110 1.00 55.96  ? 70  ILE F N   1 
ATOM   15490 C CA  . ILE H  1 70  ? -50.275 -8.239  124.948 1.00 58.62  ? 70  ILE F CA  1 
ATOM   15491 C C   . ILE H  1 70  ? -51.051 -8.167  126.268 1.00 60.89  ? 70  ILE F C   1 
ATOM   15492 O O   . ILE H  1 70  ? -50.406 -8.153  127.333 1.00 55.50  ? 70  ILE F O   1 
ATOM   15493 C CB  . ILE H  1 70  ? -50.250 -6.888  124.208 1.00 62.30  ? 70  ILE F CB  1 
ATOM   15494 C CG1 . ILE H  1 70  ? -49.291 -6.927  123.015 1.00 61.70  ? 70  ILE F CG1 1 
ATOM   15495 C CG2 . ILE H  1 70  ? -49.919 -5.757  125.170 1.00 58.61  ? 70  ILE F CG2 1 
ATOM   15496 C CD1 . ILE H  1 70  ? -49.222 -5.636  122.238 1.00 67.85  ? 70  ILE F CD1 1 
ATOM   15497 N N   . LEU H  1 71  ? -52.385 -8.139  126.192 1.00 72.04  ? 71  LEU F N   1 
ATOM   15498 C CA  . LEU H  1 71  ? -53.285 -8.127  127.376 1.00 78.84  ? 71  LEU F CA  1 
ATOM   15499 C C   . LEU H  1 71  ? -53.021 -9.390  128.204 1.00 73.86  ? 71  LEU F C   1 
ATOM   15500 O O   . LEU H  1 71  ? -52.776 -9.263  129.422 1.00 61.75  ? 71  LEU F O   1 
ATOM   15501 C CB  . LEU H  1 71  ? -54.743 -8.054  126.913 1.00 81.65  ? 71  LEU F CB  1 
ATOM   15502 C CG  . LEU H  1 71  ? -55.139 -6.777  126.172 1.00 85.66  ? 71  LEU F CG  1 
ATOM   15503 C CD1 . LEU H  1 71  ? -56.638 -6.740  125.914 1.00 92.10  ? 71  LEU F CD1 1 
ATOM   15504 C CD2 . LEU H  1 71  ? -54.707 -5.545  126.951 1.00 85.70  ? 71  LEU F CD2 1 
ATOM   15505 N N   . ILE H  1 72  ? -53.059 -10.559 127.558 1.00 74.76  ? 72  ILE F N   1 
ATOM   15506 C CA  . ILE H  1 72  ? -52.815 -11.886 128.200 1.00 82.65  ? 72  ILE F CA  1 
ATOM   15507 C C   . ILE H  1 72  ? -51.514 -11.797 129.005 1.00 73.08  ? 72  ILE F C   1 
ATOM   15508 O O   . ILE H  1 72  ? -51.520 -12.189 130.188 1.00 71.53  ? 72  ILE F O   1 
ATOM   15509 C CB  . ILE H  1 72  ? -52.769 -13.013 127.147 1.00 82.58  ? 72  ILE F CB  1 
ATOM   15510 C CG1 . ILE H  1 72  ? -54.115 -13.175 126.435 1.00 81.32  ? 72  ILE F CG1 1 
ATOM   15511 C CG2 . ILE H  1 72  ? -52.299 -14.321 127.769 1.00 79.33  ? 72  ILE F CG2 1 
ATOM   15512 C CD1 . ILE H  1 72  ? -54.117 -14.245 125.369 1.00 87.48  ? 72  ILE F CD1 1 
ATOM   15513 N N   . ILE H  1 73  ? -50.451 -11.283 128.382 1.00 61.89  ? 73  ILE F N   1 
ATOM   15514 C CA  . ILE H  1 73  ? -49.102 -11.130 129.004 1.00 62.62  ? 73  ILE F CA  1 
ATOM   15515 C C   . ILE H  1 73  ? -49.225 -10.227 130.235 1.00 62.28  ? 73  ILE F C   1 
ATOM   15516 O O   . ILE H  1 73  ? -48.708 -10.613 131.301 1.00 71.22  ? 73  ILE F O   1 
ATOM   15517 C CB  . ILE H  1 73  ? -48.083 -10.595 127.981 1.00 58.27  ? 73  ILE F CB  1 
ATOM   15518 C CG1 . ILE H  1 73  ? -47.832 -11.611 126.862 1.00 58.32  ? 73  ILE F CG1 1 
ATOM   15519 C CG2 . ILE H  1 73  ? -46.792 -10.196 128.677 1.00 57.84  ? 73  ILE F CG2 1 
ATOM   15520 C CD1 . ILE H  1 73  ? -47.037 -11.071 125.695 1.00 55.34  ? 73  ILE F CD1 1 
ATOM   15521 N N   . VAL H  1 74  ? -49.894 -9.079  130.093 1.00 60.13  ? 74  VAL F N   1 
ATOM   15522 C CA  . VAL H  1 74  ? -50.124 -8.097  131.196 1.00 68.15  ? 74  VAL F CA  1 
ATOM   15523 C C   . VAL H  1 74  ? -50.842 -8.811  132.347 1.00 73.94  ? 74  VAL F C   1 
ATOM   15524 O O   . VAL H  1 74  ? -50.341 -8.749  133.489 1.00 77.12  ? 74  VAL F O   1 
ATOM   15525 C CB  . VAL H  1 74  ? -50.932 -6.877  130.714 1.00 69.26  ? 74  VAL F CB  1 
ATOM   15526 C CG1 . VAL H  1 74  ? -51.399 -6.015  131.878 1.00 66.44  ? 74  VAL F CG1 1 
ATOM   15527 C CG2 . VAL H  1 74  ? -50.155 -6.046  129.705 1.00 70.27  ? 74  VAL F CG2 1 
ATOM   15528 N N   . ALA H  1 75  ? -51.975 -9.454  132.047 1.00 71.65  ? 75  ALA F N   1 
ATOM   15529 C CA  . ALA H  1 75  ? -52.812 -10.196 133.017 1.00 76.93  ? 75  ALA F CA  1 
ATOM   15530 C C   . ALA H  1 75  ? -51.940 -11.203 133.774 1.00 75.87  ? 75  ALA F C   1 
ATOM   15531 O O   . ALA H  1 75  ? -52.070 -11.289 135.010 1.00 76.73  ? 75  ALA F O   1 
ATOM   15532 C CB  . ALA H  1 75  ? -53.950 -10.875 132.299 1.00 79.65  ? 75  ALA F CB  1 
ATOM   15533 N N   . PHE H  1 76  ? -51.080 -11.923 133.047 1.00 73.10  ? 76  PHE F N   1 
ATOM   15534 C CA  . PHE H  1 76  ? -50.150 -12.954 133.579 1.00 82.93  ? 76  PHE F CA  1 
ATOM   15535 C C   . PHE H  1 76  ? -49.188 -12.318 134.588 1.00 89.08  ? 76  PHE F C   1 
ATOM   15536 O O   . PHE H  1 76  ? -48.923 -12.931 135.645 1.00 109.63 ? 76  PHE F O   1 
ATOM   15537 C CB  . PHE H  1 76  ? -49.385 -13.623 132.433 1.00 82.19  ? 76  PHE F CB  1 
ATOM   15538 C CG  . PHE H  1 76  ? -48.308 -14.582 132.872 1.00 76.69  ? 76  PHE F CG  1 
ATOM   15539 C CD1 . PHE H  1 76  ? -46.979 -14.189 132.900 1.00 70.06  ? 76  PHE F CD1 1 
ATOM   15540 C CD2 . PHE H  1 76  ? -48.622 -15.874 133.263 1.00 71.81  ? 76  PHE F CD2 1 
ATOM   15541 C CE1 . PHE H  1 76  ? -45.988 -15.069 133.305 1.00 67.04  ? 76  PHE F CE1 1 
ATOM   15542 C CE2 . PHE H  1 76  ? -47.629 -16.751 133.672 1.00 76.78  ? 76  PHE F CE2 1 
ATOM   15543 C CZ  . PHE H  1 76  ? -46.314 -16.348 133.692 1.00 76.13  ? 76  PHE F CZ  1 
ATOM   15544 N N   . LEU H  1 77  ? -48.687 -11.121 134.273 1.00 77.89  ? 77  LEU F N   1 
ATOM   15545 C CA  . LEU H  1 77  ? -47.704 -10.379 135.108 1.00 79.87  ? 77  LEU F CA  1 
ATOM   15546 C C   . LEU H  1 77  ? -48.384 -9.838  136.373 1.00 84.85  ? 77  LEU F C   1 
ATOM   15547 O O   . LEU H  1 77  ? -47.684 -9.688  137.393 1.00 97.46  ? 77  LEU F O   1 
ATOM   15548 C CB  . LEU H  1 77  ? -47.092 -9.249  134.275 1.00 76.50  ? 77  LEU F CB  1 
ATOM   15549 C CG  . LEU H  1 77  ? -46.241 -9.697  133.086 1.00 82.54  ? 77  LEU F CG  1 
ATOM   15550 C CD1 . LEU H  1 77  ? -45.707 -8.500  132.312 1.00 88.79  ? 77  LEU F CD1 1 
ATOM   15551 C CD2 . LEU H  1 77  ? -45.094 -10.589 133.534 1.00 79.95  ? 77  LEU F CD2 1 
ATOM   15552 N N   . LEU H  1 78  ? -49.693 -9.574  136.319 1.00 69.62  ? 78  LEU F N   1 
ATOM   15553 C CA  . LEU H  1 78  ? -50.475 -9.013  137.454 1.00 74.65  ? 78  LEU F CA  1 
ATOM   15554 C C   . LEU H  1 78  ? -51.327 -10.105 138.108 1.00 79.61  ? 78  LEU F C   1 
ATOM   15555 O O   . LEU H  1 78  ? -51.983 -9.801  139.123 1.00 88.96  ? 78  LEU F O   1 
ATOM   15556 C CB  . LEU H  1 78  ? -51.371 -7.884  136.935 1.00 74.18  ? 78  LEU F CB  1 
ATOM   15557 C CG  . LEU H  1 78  ? -50.653 -6.752  136.206 1.00 73.05  ? 78  LEU F CG  1 
ATOM   15558 C CD1 . LEU H  1 78  ? -51.635 -5.655  135.825 1.00 71.81  ? 78  LEU F CD1 1 
ATOM   15559 C CD2 . LEU H  1 78  ? -49.523 -6.191  137.054 1.00 78.91  ? 78  LEU F CD2 1 
ATOM   15560 N N   . GLY H  1 79  ? -51.308 -11.322 137.557 1.00 89.28  ? 79  GLY F N   1 
ATOM   15561 C CA  . GLY H  1 79  ? -52.160 -12.443 138.003 1.00 103.81 ? 79  GLY F CA  1 
ATOM   15562 C C   . GLY H  1 79  ? -51.530 -13.278 139.107 1.00 113.62 ? 79  GLY F C   1 
ATOM   15563 O O   . GLY H  1 79  ? -52.291 -13.899 139.879 1.00 122.22 ? 79  GLY F O   1 
ATOM   15564 N N   . TYR H  1 80  ? -50.195 -13.308 139.182 1.00 99.54  ? 80  TYR F N   1 
ATOM   15565 C CA  . TYR H  1 80  ? -49.429 -14.130 140.156 1.00 77.64  ? 80  TYR F CA  1 
ATOM   15566 C C   . TYR H  1 80  ? -48.490 -13.248 140.984 1.00 69.68  ? 80  TYR F C   1 
ATOM   15567 O O   . TYR H  1 80  ? -48.049 -12.197 140.485 1.00 69.77  ? 80  TYR F O   1 
ATOM   15568 C CB  . TYR H  1 80  ? -48.656 -15.234 139.428 1.00 76.77  ? 80  TYR F CB  1 
ATOM   15569 C CG  . TYR H  1 80  ? -49.520 -16.326 138.849 1.00 77.63  ? 80  TYR F CG  1 
ATOM   15570 C CD1 . TYR H  1 80  ? -49.937 -17.392 139.627 1.00 85.05  ? 80  TYR F CD1 1 
ATOM   15571 C CD2 . TYR H  1 80  ? -49.924 -16.297 137.524 1.00 70.80  ? 80  TYR F CD2 1 
ATOM   15572 C CE1 . TYR H  1 80  ? -50.737 -18.397 139.108 1.00 96.11  ? 80  TYR F CE1 1 
ATOM   15573 C CE2 . TYR H  1 80  ? -50.723 -17.293 136.989 1.00 71.79  ? 80  TYR F CE2 1 
ATOM   15574 C CZ  . TYR H  1 80  ? -51.134 -18.348 137.783 1.00 85.25  ? 80  TYR F CZ  1 
ATOM   15575 O OH  . TYR H  1 80  ? -51.917 -19.339 137.262 1.00 87.14  ? 80  TYR F OH  1 
ATOM   15576 N N   . ASP H  1 81  ? -48.213 -13.681 142.220 1.00 77.51  ? 81  ASP F N   1 
ATOM   15577 C CA  . ASP H  1 81  ? -47.292 -13.027 143.189 1.00 79.30  ? 81  ASP F CA  1 
ATOM   15578 C C   . ASP H  1 81  ? -46.209 -14.044 143.578 1.00 95.68  ? 81  ASP F C   1 
ATOM   15579 O O   . ASP H  1 81  ? -46.574 -15.212 143.836 1.00 103.82 ? 81  ASP F O   1 
ATOM   15580 C CB  . ASP H  1 81  ? -48.053 -12.519 144.417 1.00 74.19  ? 81  ASP F CB  1 
ATOM   15581 C CG  . ASP H  1 81  ? -49.324 -11.755 144.082 1.00 83.64  ? 81  ASP F CG  1 
ATOM   15582 O OD1 . ASP H  1 81  ? -50.172 -12.316 143.363 1.00 103.22 ? 81  ASP F OD1 1 
ATOM   15583 O OD2 . ASP H  1 81  ? -49.449 -10.599 144.531 1.00 94.77  ? 81  ASP F OD2 1 
ATOM   15584 N N   . SER H  1 82  ? -44.940 -13.618 143.612 1.00 94.74  ? 82  SER F N   1 
ATOM   15585 C CA  . SER H  1 82  ? -43.756 -14.475 143.893 1.00 90.91  ? 82  SER F CA  1 
ATOM   15586 C C   . SER H  1 82  ? -43.629 -14.744 145.397 1.00 98.43  ? 82  SER F C   1 
ATOM   15587 O O   . SER H  1 82  ? -43.619 -13.777 146.177 1.00 104.51 ? 82  SER F O   1 
ATOM   15588 C CB  . SER H  1 82  ? -42.497 -13.861 143.335 1.00 91.16  ? 82  SER F CB  1 
ATOM   15589 O OG  . SER H  1 82  ? -41.400 -14.760 143.454 1.00 87.09  ? 82  SER F OG  1 
ATOM   15590 N N   . THR H  1 83  ? -43.515 -16.024 145.766 1.00 106.83 ? 83  THR F N   1 
ATOM   15591 C CA  . THR H  1 83  ? -43.387 -16.515 147.163 1.00 100.88 ? 83  THR F CA  1 
ATOM   15592 C C   . THR H  1 83  ? -42.191 -17.468 147.287 1.00 104.77 ? 83  THR F C   1 
ATOM   15593 O O   . THR H  1 83  ? -42.398 -18.639 147.670 1.00 106.45 ? 83  THR F O   1 
ATOM   15594 C CB  . THR H  1 83  ? -44.685 -17.190 147.623 1.00 93.23  ? 83  THR F CB  1 
ATOM   15595 O OG1 . THR H  1 83  ? -44.907 -18.344 146.812 1.00 87.46  ? 83  THR F OG1 1 
ATOM   15596 C CG2 . THR H  1 83  ? -45.881 -16.268 147.548 1.00 86.52  ? 83  THR F CG2 1 
ATOM   15597 N N   . ALA H  1 84  ? -40.988 -16.992 146.945 1.00 93.80  ? 84  ALA F N   1 
ATOM   15598 C CA  . ALA H  1 84  ? -39.692 -17.688 147.151 1.00 105.45 ? 84  ALA F CA  1 
ATOM   15599 C C   . ALA H  1 84  ? -39.645 -19.048 146.440 1.00 113.45 ? 84  ALA F C   1 
ATOM   15600 O O   . ALA H  1 84  ? -39.570 -20.085 147.142 1.00 122.99 ? 84  ALA F O   1 
ATOM   15601 C CB  . ALA H  1 84  ? -39.452 -17.853 148.631 1.00 114.64 ? 84  ALA F CB  1 
ATOM   15602 N N   . GLY H  1 85  ? -39.663 -19.043 145.104 1.00 114.70 ? 85  GLY F N   1 
ATOM   15603 C CA  . GLY H  1 85  ? -39.587 -20.260 144.270 1.00 107.21 ? 85  GLY F CA  1 
ATOM   15604 C C   . GLY H  1 85  ? -40.957 -20.701 143.783 1.00 105.68 ? 85  GLY F C   1 
ATOM   15605 O O   . GLY H  1 85  ? -41.019 -21.635 142.961 1.00 93.09  ? 85  GLY F O   1 
ATOM   15606 N N   . GLY H  1 86  ? -42.016 -20.046 144.268 1.00 117.00 ? 86  GLY F N   1 
ATOM   15607 C CA  . GLY H  1 86  ? -43.417 -20.318 143.897 1.00 104.95 ? 86  GLY F CA  1 
ATOM   15608 C C   . GLY H  1 86  ? -44.142 -19.038 143.525 1.00 92.79  ? 86  GLY F C   1 
ATOM   15609 O O   . GLY H  1 86  ? -43.747 -17.965 144.019 1.00 107.15 ? 86  GLY F O   1 
ATOM   15610 N N   . TRP H  1 87  ? -45.159 -19.141 142.668 1.00 82.06  ? 87  TRP F N   1 
ATOM   15611 C CA  . TRP H  1 87  ? -46.006 -18.009 142.204 1.00 86.81  ? 87  TRP F CA  1 
ATOM   15612 C C   . TRP H  1 87  ? -47.467 -18.278 142.578 1.00 79.17  ? 87  TRP F C   1 
ATOM   15613 O O   . TRP H  1 87  ? -48.108 -19.101 141.898 1.00 75.21  ? 87  TRP F O   1 
ATOM   15614 C CB  . TRP H  1 87  ? -45.836 -17.791 140.696 1.00 89.59  ? 87  TRP F CB  1 
ATOM   15615 C CG  . TRP H  1 87  ? -44.492 -17.249 140.319 1.00 83.01  ? 87  TRP F CG  1 
ATOM   15616 C CD1 . TRP H  1 87  ? -43.352 -17.964 140.096 1.00 83.00  ? 87  TRP F CD1 1 
ATOM   15617 C CD2 . TRP H  1 87  ? -44.141 -15.867 140.125 1.00 78.15  ? 87  TRP F CD2 1 
ATOM   15618 N NE1 . TRP H  1 87  ? -42.319 -17.124 139.775 1.00 85.98  ? 87  TRP F NE1 1 
ATOM   15619 C CE2 . TRP H  1 87  ? -42.773 -15.832 139.783 1.00 77.80  ? 87  TRP F CE2 1 
ATOM   15620 C CE3 . TRP H  1 87  ? -44.846 -14.662 140.204 1.00 78.64  ? 87  TRP F CE3 1 
ATOM   15621 C CZ2 . TRP H  1 87  ? -42.103 -14.639 139.517 1.00 70.98  ? 87  TRP F CZ2 1 
ATOM   15622 C CZ3 . TRP H  1 87  ? -44.183 -13.483 139.944 1.00 80.10  ? 87  TRP F CZ3 1 
ATOM   15623 C CH2 . TRP H  1 87  ? -42.829 -13.474 139.607 1.00 71.23  ? 87  TRP F CH2 1 
ATOM   15624 N N   . VAL H  1 88  ? -47.965 -17.594 143.612 1.00 71.33  ? 88  VAL F N   1 
ATOM   15625 C CA  . VAL H  1 88  ? -49.336 -17.772 144.176 1.00 78.29  ? 88  VAL F CA  1 
ATOM   15626 C C   . VAL H  1 88  ? -50.336 -16.946 143.373 1.00 77.03  ? 88  VAL F C   1 
ATOM   15627 O O   . VAL H  1 88  ? -50.172 -15.738 143.220 1.00 72.57  ? 88  VAL F O   1 
ATOM   15628 C CB  . VAL H  1 88  ? -49.374 -17.387 145.667 1.00 81.84  ? 88  VAL F CB  1 
ATOM   15629 C CG1 . VAL H  1 88  ? -50.795 -17.381 146.213 1.00 93.92  ? 88  VAL F CG1 1 
ATOM   15630 C CG2 . VAL H  1 88  ? -48.474 -18.288 146.499 1.00 75.47  ? 88  VAL F CG2 1 
ATOM   15631 N N   . PRO H  1 89  ? -51.409 -17.580 142.848 1.00 76.77  ? 89  PRO F N   1 
ATOM   15632 C CA  . PRO H  1 89  ? -52.448 -16.866 142.109 1.00 71.96  ? 89  PRO F CA  1 
ATOM   15633 C C   . PRO H  1 89  ? -53.158 -15.819 142.979 1.00 80.26  ? 89  PRO F C   1 
ATOM   15634 O O   . PRO H  1 89  ? -53.364 -16.074 144.153 1.00 93.14  ? 89  PRO F O   1 
ATOM   15635 C CB  . PRO H  1 89  ? -53.455 -17.955 141.703 1.00 73.96  ? 89  PRO F CB  1 
ATOM   15636 C CG  . PRO H  1 89  ? -52.693 -19.259 141.832 1.00 80.29  ? 89  PRO F CG  1 
ATOM   15637 C CD  . PRO H  1 89  ? -51.667 -19.025 142.923 1.00 84.82  ? 89  PRO F CD  1 
ATOM   15638 N N   . ASN H  1 90  ? -53.502 -14.673 142.386 1.00 83.68  ? 90  ASN F N   1 
ATOM   15639 C CA  . ASN H  1 90  ? -54.288 -13.599 143.048 1.00 86.77  ? 90  ASN F CA  1 
ATOM   15640 C C   . ASN H  1 90  ? -55.676 -13.571 142.400 1.00 87.63  ? 90  ASN F C   1 
ATOM   15641 O O   . ASN H  1 90  ? -56.010 -14.543 141.696 1.00 84.42  ? 90  ASN F O   1 
ATOM   15642 C CB  . ASN H  1 90  ? -53.567 -12.250 142.995 1.00 90.50  ? 90  ASN F CB  1 
ATOM   15643 C CG  . ASN H  1 90  ? -53.338 -11.764 141.582 1.00 101.44 ? 90  ASN F CG  1 
ATOM   15644 O OD1 . ASN H  1 90  ? -54.184 -11.958 140.709 1.00 123.21 ? 90  ASN F OD1 1 
ATOM   15645 N ND2 . ASN H  1 90  ? -52.198 -11.131 141.349 1.00 96.93  ? 90  ASN F ND2 1 
ATOM   15646 N N   . ASP H  1 91  ? -56.441 -12.498 142.620 1.00 85.95  ? 91  ASP F N   1 
ATOM   15647 C CA  . ASP H  1 91  ? -57.840 -12.344 142.140 1.00 86.83  ? 91  ASP F CA  1 
ATOM   15648 C C   . ASP H  1 91  ? -57.858 -12.163 140.618 1.00 83.51  ? 91  ASP F C   1 
ATOM   15649 O O   . ASP H  1 91  ? -58.868 -12.548 139.993 1.00 88.83  ? 91  ASP F O   1 
ATOM   15650 C CB  . ASP H  1 91  ? -58.527 -11.149 142.809 1.00 97.05  ? 91  ASP F CB  1 
ATOM   15651 C CG  . ASP H  1 91  ? -58.417 -11.133 144.324 1.00 114.05 ? 91  ASP F CG  1 
ATOM   15652 O OD1 . ASP H  1 91  ? -57.928 -12.132 144.887 1.00 116.17 ? 91  ASP F OD1 1 
ATOM   15653 O OD2 . ASP H  1 91  ? -58.800 -10.113 144.925 1.00 128.57 ? 91  ASP F OD2 1 
ATOM   15654 N N   . GLY H  1 92  ? -56.778 -11.613 140.050 1.00 80.55  ? 92  GLY F N   1 
ATOM   15655 C CA  . GLY H  1 92  ? -56.682 -11.243 138.623 1.00 77.79  ? 92  GLY F CA  1 
ATOM   15656 C C   . GLY H  1 92  ? -56.165 -12.364 137.736 1.00 78.18  ? 92  GLY F C   1 
ATOM   15657 O O   . GLY H  1 92  ? -56.146 -12.168 136.504 1.00 79.96  ? 92  GLY F O   1 
ATOM   15658 N N   . ALA H  1 93  ? -55.766 -13.495 138.326 1.00 80.99  ? 93  ALA F N   1 
ATOM   15659 C CA  . ALA H  1 93  ? -55.223 -14.676 137.614 1.00 80.50  ? 93  ALA F CA  1 
ATOM   15660 C C   . ALA H  1 93  ? -56.248 -15.184 136.593 1.00 75.65  ? 93  ALA F C   1 
ATOM   15661 O O   . ALA H  1 93  ? -55.831 -15.622 135.502 1.00 71.45  ? 93  ALA F O   1 
ATOM   15662 C CB  . ALA H  1 93  ? -54.852 -15.749 138.608 1.00 88.33  ? 93  ALA F CB  1 
ATOM   15663 N N   . ILE H  1 94  ? -57.538 -15.119 136.938 1.00 74.48  ? 94  ILE F N   1 
ATOM   15664 C CA  . ILE H  1 94  ? -58.668 -15.586 136.080 1.00 73.61  ? 94  ILE F CA  1 
ATOM   15665 C C   . ILE H  1 94  ? -58.638 -14.826 134.749 1.00 69.55  ? 94  ILE F C   1 
ATOM   15666 O O   . ILE H  1 94  ? -58.976 -15.432 133.715 1.00 63.90  ? 94  ILE F O   1 
ATOM   15667 C CB  . ILE H  1 94  ? -60.022 -15.416 136.803 1.00 69.20  ? 94  ILE F CB  1 
ATOM   15668 C CG1 . ILE H  1 94  ? -61.175 -15.968 135.961 1.00 67.49  ? 94  ILE F CG1 1 
ATOM   15669 C CG2 . ILE H  1 94  ? -60.256 -13.966 137.201 1.00 64.58  ? 94  ILE F CG2 1 
ATOM   15670 C CD1 . ILE H  1 94  ? -62.528 -15.877 136.625 1.00 67.90  ? 94  ILE F CD1 1 
ATOM   15671 N N   . ASN H  1 95  ? -58.236 -13.552 134.786 1.00 69.89  ? 95  ASN F N   1 
ATOM   15672 C CA  . ASN H  1 95  ? -58.228 -12.631 133.618 1.00 72.22  ? 95  ASN F CA  1 
ATOM   15673 C C   . ASN H  1 95  ? -57.367 -13.213 132.494 1.00 77.48  ? 95  ASN F C   1 
ATOM   15674 O O   . ASN H  1 95  ? -57.697 -12.961 131.319 1.00 74.77  ? 95  ASN F O   1 
ATOM   15675 C CB  . ASN H  1 95  ? -57.758 -11.231 134.015 1.00 70.69  ? 95  ASN F CB  1 
ATOM   15676 C CG  . ASN H  1 95  ? -58.661 -10.597 135.051 1.00 72.40  ? 95  ASN F CG  1 
ATOM   15677 O OD1 . ASN H  1 95  ? -59.739 -11.113 135.332 1.00 71.48  ? 95  ASN F OD1 1 
ATOM   15678 N ND2 . ASN H  1 95  ? -58.220 -9.498  135.638 1.00 92.19  ? 95  ASN F ND2 1 
ATOM   15679 N N   . ILE H  1 96  ? -56.313 -13.960 132.838 1.00 79.00  ? 96  ILE F N   1 
ATOM   15680 C CA  . ILE H  1 96  ? -55.372 -14.578 131.854 1.00 85.51  ? 96  ILE F CA  1 
ATOM   15681 C C   . ILE H  1 96  ? -56.176 -15.456 130.892 1.00 78.11  ? 96  ILE F C   1 
ATOM   15682 O O   . ILE H  1 96  ? -55.994 -15.312 129.665 1.00 72.54  ? 96  ILE F O   1 
ATOM   15683 C CB  . ILE H  1 96  ? -54.267 -15.389 132.556 1.00 87.03  ? 96  ILE F CB  1 
ATOM   15684 C CG1 . ILE H  1 96  ? -53.589 -14.588 133.669 1.00 98.58  ? 96  ILE F CG1 1 
ATOM   15685 C CG2 . ILE H  1 96  ? -53.262 -15.900 131.536 1.00 82.80  ? 96  ILE F CG2 1 
ATOM   15686 C CD1 . ILE H  1 96  ? -52.564 -15.373 134.450 1.00 107.82 ? 96  ILE F CD1 1 
ATOM   15687 N N   . PHE H  1 97  ? -57.019 -16.335 131.441 1.00 77.11  ? 97  PHE F N   1 
ATOM   15688 C CA  . PHE H  1 97  ? -57.898 -17.261 130.682 1.00 87.63  ? 97  PHE F CA  1 
ATOM   15689 C C   . PHE H  1 97  ? -59.001 -16.447 129.999 1.00 83.80  ? 97  PHE F C   1 
ATOM   15690 O O   . PHE H  1 97  ? -59.263 -16.673 128.807 1.00 93.10  ? 97  PHE F O   1 
ATOM   15691 C CB  . PHE H  1 97  ? -58.480 -18.329 131.610 1.00 95.53  ? 97  PHE F CB  1 
ATOM   15692 C CG  . PHE H  1 97  ? -57.447 -19.168 132.314 1.00 98.61  ? 97  PHE F CG  1 
ATOM   15693 C CD1 . PHE H  1 97  ? -56.995 -20.351 131.755 1.00 87.81  ? 97  PHE F CD1 1 
ATOM   15694 C CD2 . PHE H  1 97  ? -56.918 -18.766 133.531 1.00 122.32 ? 97  PHE F CD2 1 
ATOM   15695 C CE1 . PHE H  1 97  ? -56.044 -21.121 132.406 1.00 109.10 ? 97  PHE F CE1 1 
ATOM   15696 C CE2 . PHE H  1 97  ? -55.966 -19.537 134.179 1.00 135.40 ? 97  PHE F CE2 1 
ATOM   15697 C CZ  . PHE H  1 97  ? -55.532 -20.713 133.616 1.00 135.19 ? 97  PHE F CZ  1 
ATOM   15698 N N   . SER H  1 98  ? -59.616 -15.524 130.742 1.00 73.58  ? 98  SER F N   1 
ATOM   15699 C CA  . SER H  1 98  ? -60.703 -14.630 130.267 1.00 68.14  ? 98  SER F CA  1 
ATOM   15700 C C   . SER H  1 98  ? -60.260 -13.913 128.987 1.00 63.82  ? 98  SER F C   1 
ATOM   15701 O O   . SER H  1 98  ? -61.023 -13.930 128.000 1.00 75.32  ? 98  SER F O   1 
ATOM   15702 C CB  . SER H  1 98  ? -61.093 -13.652 131.342 1.00 64.75  ? 98  SER F CB  1 
ATOM   15703 O OG  . SER H  1 98  ? -62.110 -12.775 130.889 1.00 84.73  ? 98  SER F OG  1 
ATOM   15704 N N   . THR H  1 99  ? -59.062 -13.324 129.002 1.00 55.55  ? 99  THR F N   1 
ATOM   15705 C CA  . THR H  1 99  ? -58.490 -12.540 127.875 1.00 60.57  ? 99  THR F CA  1 
ATOM   15706 C C   . THR H  1 99  ? -58.412 -13.402 126.608 1.00 55.37  ? 99  THR F C   1 
ATOM   15707 O O   . THR H  1 99  ? -58.715 -12.878 125.518 1.00 44.44  ? 99  THR F O   1 
ATOM   15708 C CB  . THR H  1 99  ? -57.106 -11.985 128.229 1.00 72.63  ? 99  THR F CB  1 
ATOM   15709 O OG1 . THR H  1 99  ? -57.165 -11.449 129.552 1.00 76.22  ? 99  THR F OG1 1 
ATOM   15710 C CG2 . THR H  1 99  ? -56.644 -10.928 127.250 1.00 84.51  ? 99  THR F CG2 1 
ATOM   15711 N N   . ARG H  1 100 ? -58.011 -14.669 126.740 1.00 64.98  ? 100 ARG F N   1 
ATOM   15712 C CA  . ARG H  1 100 ? -57.844 -15.594 125.588 1.00 69.37  ? 100 ARG F CA  1 
ATOM   15713 C C   . ARG H  1 100 ? -59.198 -15.751 124.889 1.00 66.00  ? 100 ARG F C   1 
ATOM   15714 O O   . ARG H  1 100 ? -59.220 -15.732 123.648 1.00 76.88  ? 100 ARG F O   1 
ATOM   15715 C CB  . ARG H  1 100 ? -57.266 -16.939 126.035 1.00 73.09  ? 100 ARG F CB  1 
ATOM   15716 C CG  . ARG H  1 100 ? -56.658 -17.744 124.896 1.00 80.39  ? 100 ARG F CG  1 
ATOM   15717 C CD  . ARG H  1 100 ? -55.980 -19.016 125.364 1.00 94.89  ? 100 ARG F CD  1 
ATOM   15718 N NE  . ARG H  1 100 ? -54.742 -18.759 126.086 1.00 90.33  ? 100 ARG F NE  1 
ATOM   15719 C CZ  . ARG H  1 100 ? -53.535 -18.736 125.530 1.00 88.65  ? 100 ARG F CZ  1 
ATOM   15720 N NH1 . ARG H  1 100 ? -53.389 -18.953 124.233 1.00 89.15  ? 100 ARG F NH1 1 
ATOM   15721 N NH2 . ARG H  1 100 ? -52.473 -18.496 126.278 1.00 99.16  ? 100 ARG F NH2 1 
ATOM   15722 N N   . TYR H  1 101 ? -60.280 -15.890 125.658 1.00 65.03  ? 101 TYR F N   1 
ATOM   15723 C CA  . TYR H  1 101 ? -61.669 -16.002 125.140 1.00 70.99  ? 101 TYR F CA  1 
ATOM   15724 C C   . TYR H  1 101 ? -61.986 -14.765 124.292 1.00 64.48  ? 101 TYR F C   1 
ATOM   15725 O O   . TYR H  1 101 ? -62.527 -14.919 123.180 1.00 67.59  ? 101 TYR F O   1 
ATOM   15726 C CB  . TYR H  1 101 ? -62.668 -16.195 126.284 1.00 74.98  ? 101 TYR F CB  1 
ATOM   15727 C CG  . TYR H  1 101 ? -62.759 -17.611 126.796 1.00 83.22  ? 101 TYR F CG  1 
ATOM   15728 C CD1 . TYR H  1 101 ? -63.577 -18.540 126.177 1.00 91.42  ? 101 TYR F CD1 1 
ATOM   15729 C CD2 . TYR H  1 101 ? -62.027 -18.028 127.894 1.00 91.13  ? 101 TYR F CD2 1 
ATOM   15730 C CE1 . TYR H  1 101 ? -63.664 -19.845 126.632 1.00 100.66 ? 101 TYR F CE1 1 
ATOM   15731 C CE2 . TYR H  1 101 ? -62.102 -19.329 128.364 1.00 98.62  ? 101 TYR F CE2 1 
ATOM   15732 C CZ  . TYR H  1 101 ? -62.921 -20.245 127.727 1.00 100.76 ? 101 TYR F CZ  1 
ATOM   15733 O OH  . TYR H  1 101 ? -63.015 -21.535 128.173 1.00 88.24  ? 101 TYR F OH  1 
ATOM   15734 N N   . ILE H  1 102 ? -61.647 -13.577 124.801 1.00 56.38  ? 102 ILE F N   1 
ATOM   15735 C CA  . ILE H  1 102 ? -61.841 -12.276 124.093 1.00 55.34  ? 102 ILE F CA  1 
ATOM   15736 C C   . ILE H  1 102 ? -61.154 -12.375 122.728 1.00 63.74  ? 102 ILE F C   1 
ATOM   15737 O O   . ILE H  1 102 ? -61.797 -12.040 121.710 1.00 75.29  ? 102 ILE F O   1 
ATOM   15738 C CB  . ILE H  1 102 ? -61.299 -11.100 124.928 1.00 51.40  ? 102 ILE F CB  1 
ATOM   15739 C CG1 . ILE H  1 102 ? -61.950 -11.048 126.314 1.00 53.20  ? 102 ILE F CG1 1 
ATOM   15740 C CG2 . ILE H  1 102 ? -61.461 -9.789  124.176 1.00 52.59  ? 102 ILE F CG2 1 
ATOM   15741 C CD1 . ILE H  1 102 ? -61.501 -9.884  127.168 1.00 48.03  ? 102 ILE F CD1 1 
ATOM   15742 N N   . GLU H  1 103 ? -59.897 -12.828 122.717 1.00 66.49  ? 103 GLU F N   1 
ATOM   15743 C CA  . GLU H  1 103 ? -59.101 -13.050 121.483 1.00 65.65  ? 103 GLU F CA  1 
ATOM   15744 C C   . GLU H  1 103 ? -59.921 -13.900 120.507 1.00 63.21  ? 103 GLU F C   1 
ATOM   15745 O O   . GLU H  1 103 ? -60.243 -13.400 119.409 1.00 58.19  ? 103 GLU F O   1 
ATOM   15746 C CB  . GLU H  1 103 ? -57.785 -13.759 121.807 1.00 67.44  ? 103 GLU F CB  1 
ATOM   15747 C CG  . GLU H  1 103 ? -57.105 -14.340 120.580 1.00 81.33  ? 103 GLU F CG  1 
ATOM   15748 C CD  . GLU H  1 103 ? -56.058 -15.400 120.873 1.00 93.70  ? 103 GLU F CD  1 
ATOM   15749 O OE1 . GLU H  1 103 ? -55.503 -15.957 119.907 1.00 105.08 ? 103 GLU F OE1 1 
ATOM   15750 O OE2 . GLU H  1 103 ? -55.805 -15.671 122.062 1.00 89.64  ? 103 GLU F OE2 1 
ATOM   15751 N N   . TRP H  1 104 ? -60.246 -15.133 120.910 1.00 66.02  ? 104 TRP F N   1 
ATOM   15752 C CA  . TRP H  1 104 ? -60.975 -16.134 120.086 1.00 70.10  ? 104 TRP F CA  1 
ATOM   15753 C C   . TRP H  1 104 ? -62.279 -15.530 119.553 1.00 64.20  ? 104 TRP F C   1 
ATOM   15754 O O   . TRP H  1 104 ? -62.571 -15.724 118.355 1.00 51.38  ? 104 TRP F O   1 
ATOM   15755 C CB  . TRP H  1 104 ? -61.239 -17.420 120.879 1.00 70.83  ? 104 TRP F CB  1 
ATOM   15756 C CG  . TRP H  1 104 ? -60.003 -18.141 121.315 1.00 69.07  ? 104 TRP F CG  1 
ATOM   15757 C CD1 . TRP H  1 104 ? -58.777 -18.097 120.720 1.00 71.66  ? 104 TRP F CD1 1 
ATOM   15758 C CD2 . TRP H  1 104 ? -59.888 -19.079 122.399 1.00 78.06  ? 104 TRP F CD2 1 
ATOM   15759 N NE1 . TRP H  1 104 ? -57.897 -18.910 121.381 1.00 69.05  ? 104 TRP F NE1 1 
ATOM   15760 C CE2 . TRP H  1 104 ? -58.552 -19.534 122.408 1.00 78.60  ? 104 TRP F CE2 1 
ATOM   15761 C CE3 . TRP H  1 104 ? -60.773 -19.570 123.365 1.00 77.66  ? 104 TRP F CE3 1 
ATOM   15762 C CZ2 . TRP H  1 104 ? -58.083 -20.447 123.352 1.00 90.92  ? 104 TRP F CZ2 1 
ATOM   15763 C CZ3 . TRP H  1 104 ? -60.311 -20.475 124.295 1.00 83.19  ? 104 TRP F CZ3 1 
ATOM   15764 C CH2 . TRP H  1 104 ? -58.983 -20.904 124.288 1.00 88.47  ? 104 TRP F CH2 1 
ATOM   15765 N N   . THR H  1 105 ? -63.033 -14.833 120.408 1.00 57.88  ? 105 THR F N   1 
ATOM   15766 C CA  . THR H  1 105 ? -64.346 -14.232 120.058 1.00 57.25  ? 105 THR F CA  1 
ATOM   15767 C C   . THR H  1 105 ? -64.213 -13.457 118.743 1.00 62.85  ? 105 THR F C   1 
ATOM   15768 O O   . THR H  1 105 ? -65.153 -13.526 117.927 1.00 60.33  ? 105 THR F O   1 
ATOM   15769 C CB  . THR H  1 105 ? -64.879 -13.323 121.173 1.00 51.98  ? 105 THR F CB  1 
ATOM   15770 O OG1 . THR H  1 105 ? -64.909 -14.073 122.389 1.00 52.27  ? 105 THR F OG1 1 
ATOM   15771 C CG2 . THR H  1 105 ? -66.258 -12.785 120.862 1.00 49.09  ? 105 THR F CG2 1 
ATOM   15772 N N   . VAL H  1 106 ? -63.085 -12.766 118.546 1.00 71.33  ? 106 VAL F N   1 
ATOM   15773 C CA  . VAL H  1 106 ? -62.835 -11.888 117.363 1.00 75.31  ? 106 VAL F CA  1 
ATOM   15774 C C   . VAL H  1 106 ? -61.971 -12.627 116.334 1.00 75.39  ? 106 VAL F C   1 
ATOM   15775 O O   . VAL H  1 106 ? -62.305 -12.556 115.135 1.00 78.03  ? 106 VAL F O   1 
ATOM   15776 C CB  . VAL H  1 106 ? -62.178 -10.558 117.778 1.00 73.03  ? 106 VAL F CB  1 
ATOM   15777 C CG1 . VAL H  1 106 ? -62.073 -9.600  116.601 1.00 74.14  ? 106 VAL F CG1 1 
ATOM   15778 C CG2 . VAL H  1 106 ? -62.910 -9.898  118.935 1.00 81.56  ? 106 VAL F CG2 1 
ATOM   15779 N N   . SER H  1 107 ? -60.903 -13.298 116.780 1.00 77.53  ? 107 SER F N   1 
ATOM   15780 C CA  . SER H  1 107 ? -59.912 -13.983 115.907 1.00 76.51  ? 107 SER F CA  1 
ATOM   15781 C C   . SER H  1 107 ? -60.583 -15.093 115.086 1.00 70.24  ? 107 SER F C   1 
ATOM   15782 O O   . SER H  1 107 ? -60.411 -15.090 113.853 1.00 75.75  ? 107 SER F O   1 
ATOM   15783 C CB  . SER H  1 107 ? -58.741 -14.511 116.702 1.00 78.42  ? 107 SER F CB  1 
ATOM   15784 O OG  . SER H  1 107 ? -59.165 -15.413 117.709 1.00 97.42  ? 107 SER F OG  1 
ATOM   15785 N N   . VAL H  1 108 ? -61.325 -15.992 115.739 1.00 71.74  ? 108 VAL F N   1 
ATOM   15786 C CA  . VAL H  1 108 ? -61.963 -17.182 115.096 1.00 72.52  ? 108 VAL F CA  1 
ATOM   15787 C C   . VAL H  1 108 ? -62.899 -16.726 113.978 1.00 67.00  ? 108 VAL F C   1 
ATOM   15788 O O   . VAL H  1 108 ? -62.772 -17.181 112.842 1.00 62.28  ? 108 VAL F O   1 
ATOM   15789 C CB  . VAL H  1 108 ? -62.698 -18.062 116.125 1.00 75.54  ? 108 VAL F CB  1 
ATOM   15790 C CG1 . VAL H  1 108 ? -63.409 -19.227 115.458 1.00 68.36  ? 108 VAL F CG1 1 
ATOM   15791 C CG2 . VAL H  1 108 ? -61.754 -18.569 117.202 1.00 82.57  ? 108 VAL F CG2 1 
ATOM   15792 N N   . PRO H  1 109 ? -63.864 -15.819 114.251 1.00 59.83  ? 109 PRO F N   1 
ATOM   15793 C CA  . PRO H  1 109 ? -64.805 -15.374 113.222 1.00 60.79  ? 109 PRO F CA  1 
ATOM   15794 C C   . PRO H  1 109 ? -64.096 -14.883 111.950 1.00 63.32  ? 109 PRO F C   1 
ATOM   15795 O O   . PRO H  1 109 ? -64.557 -15.192 110.866 1.00 67.31  ? 109 PRO F O   1 
ATOM   15796 C CB  . PRO H  1 109 ? -65.574 -14.234 113.906 1.00 55.27  ? 109 PRO F CB  1 
ATOM   15797 C CG  . PRO H  1 109 ? -65.473 -14.553 115.384 1.00 53.41  ? 109 PRO F CG  1 
ATOM   15798 C CD  . PRO H  1 109 ? -64.104 -15.177 115.554 1.00 54.82  ? 109 PRO F CD  1 
ATOM   15799 N N   . LEU H  1 110 ? -63.000 -14.135 112.115 1.00 61.89  ? 110 LEU F N   1 
ATOM   15800 C CA  . LEU H  1 110 ? -62.189 -13.577 110.999 1.00 70.86  ? 110 LEU F CA  1 
ATOM   15801 C C   . LEU H  1 110 ? -61.575 -14.725 110.189 1.00 71.64  ? 110 LEU F C   1 
ATOM   15802 O O   . LEU H  1 110 ? -61.525 -14.609 108.948 1.00 66.39  ? 110 LEU F O   1 
ATOM   15803 C CB  . LEU H  1 110 ? -61.110 -12.658 111.577 1.00 63.34  ? 110 LEU F CB  1 
ATOM   15804 C CG  . LEU H  1 110 ? -61.631 -11.375 112.222 1.00 61.23  ? 110 LEU F CG  1 
ATOM   15805 C CD1 . LEU H  1 110 ? -60.507 -10.618 112.912 1.00 68.01  ? 110 LEU F CD1 1 
ATOM   15806 C CD2 . LEU H  1 110 ? -62.312 -10.493 111.188 1.00 59.32  ? 110 LEU F CD2 1 
ATOM   15807 N N   . LEU H  1 111 ? -61.134 -15.787 110.871 1.00 72.32  ? 111 LEU F N   1 
ATOM   15808 C CA  . LEU H  1 111 ? -60.543 -17.000 110.244 1.00 87.18  ? 111 LEU F CA  1 
ATOM   15809 C C   . LEU H  1 111 ? -61.561 -17.616 109.278 1.00 86.39  ? 111 LEU F C   1 
ATOM   15810 O O   . LEU H  1 111 ? -61.149 -18.035 108.180 1.00 83.16  ? 111 LEU F O   1 
ATOM   15811 C CB  . LEU H  1 111 ? -60.140 -17.995 111.338 1.00 85.07  ? 111 LEU F CB  1 
ATOM   15812 C CG  . LEU H  1 111 ? -58.896 -17.619 112.144 1.00 79.16  ? 111 LEU F CG  1 
ATOM   15813 C CD1 . LEU H  1 111 ? -58.712 -18.546 113.336 1.00 77.27  ? 111 LEU F CD1 1 
ATOM   15814 C CD2 . LEU H  1 111 ? -57.652 -17.631 111.267 1.00 72.67  ? 111 LEU F CD2 1 
ATOM   15815 N N   . THR H  1 112 ? -62.835 -17.668 109.679 1.00 79.60  ? 112 THR F N   1 
ATOM   15816 C CA  . THR H  1 112 ? -63.953 -18.211 108.862 1.00 83.56  ? 112 THR F CA  1 
ATOM   15817 C C   . THR H  1 112 ? -64.052 -17.402 107.564 1.00 84.29  ? 112 THR F C   1 
ATOM   15818 O O   . THR H  1 112 ? -63.999 -18.018 106.478 1.00 92.85  ? 112 THR F O   1 
ATOM   15819 C CB  . THR H  1 112 ? -65.281 -18.176 109.629 1.00 89.80  ? 112 THR F CB  1 
ATOM   15820 O OG1 . THR H  1 112 ? -65.728 -16.823 109.710 1.00 95.29  ? 112 THR F OG1 1 
ATOM   15821 C CG2 . THR H  1 112 ? -65.181 -18.749 111.024 1.00 101.80 ? 112 THR F CG2 1 
ATOM   15822 N N   . ILE H  1 113 ? -64.174 -16.076 107.688 1.00 77.17  ? 113 ILE F N   1 
ATOM   15823 C CA  . ILE H  1 113 ? -64.295 -15.118 106.548 1.00 75.71  ? 113 ILE F CA  1 
ATOM   15824 C C   . ILE H  1 113 ? -63.103 -15.328 105.612 1.00 73.90  ? 113 ILE F C   1 
ATOM   15825 O O   . ILE H  1 113 ? -63.310 -15.362 104.381 1.00 73.58  ? 113 ILE F O   1 
ATOM   15826 C CB  . ILE H  1 113 ? -64.364 -13.663 107.052 1.00 78.02  ? 113 ILE F CB  1 
ATOM   15827 C CG1 . ILE H  1 113 ? -65.357 -13.507 108.207 1.00 81.81  ? 113 ILE F CG1 1 
ATOM   15828 C CG2 . ILE H  1 113 ? -64.674 -12.713 105.903 1.00 80.80  ? 113 ILE F CG2 1 
ATOM   15829 C CD1 . ILE H  1 113 ? -65.370 -12.132 108.831 1.00 77.62  ? 113 ILE F CD1 1 
ATOM   15830 N N   . GLU H  1 114 ? -61.908 -15.462 106.194 1.00 76.24  ? 114 GLU F N   1 
ATOM   15831 C CA  . GLU H  1 114 ? -60.626 -15.654 105.468 1.00 87.05  ? 114 GLU F CA  1 
ATOM   15832 C C   . GLU H  1 114 ? -60.733 -16.892 104.572 1.00 95.57  ? 114 GLU F C   1 
ATOM   15833 O O   . GLU H  1 114 ? -60.327 -16.803 103.395 1.00 82.66  ? 114 GLU F O   1 
ATOM   15834 C CB  . GLU H  1 114 ? -59.475 -15.788 106.465 1.00 94.07  ? 114 GLU F CB  1 
ATOM   15835 C CG  . GLU H  1 114 ? -58.112 -15.852 105.799 1.00 108.57 ? 114 GLU F CG  1 
ATOM   15836 C CD  . GLU H  1 114 ? -56.944 -15.864 106.766 1.00 128.05 ? 114 GLU F CD  1 
ATOM   15837 O OE1 . GLU H  1 114 ? -55.813 -16.092 106.308 1.00 139.30 ? 114 GLU F OE1 1 
ATOM   15838 O OE2 . GLU H  1 114 ? -57.169 -15.641 107.973 1.00 144.28 ? 114 GLU F OE2 1 
ATOM   15839 N N   . LEU H  1 115 ? -61.259 -17.997 105.112 1.00 93.51  ? 115 LEU F N   1 
ATOM   15840 C CA  . LEU H  1 115 ? -61.430 -19.285 104.387 1.00 84.89  ? 115 LEU F CA  1 
ATOM   15841 C C   . LEU H  1 115 ? -62.501 -19.107 103.310 1.00 77.68  ? 115 LEU F C   1 
ATOM   15842 O O   . LEU H  1 115 ? -62.237 -19.480 102.152 1.00 96.45  ? 115 LEU F O   1 
ATOM   15843 C CB  . LEU H  1 115 ? -61.823 -20.384 105.381 1.00 83.57  ? 115 LEU F CB  1 
ATOM   15844 C CG  . LEU H  1 115 ? -61.964 -21.790 104.797 1.00 75.26  ? 115 LEU F CG  1 
ATOM   15845 C CD1 . LEU H  1 115 ? -60.694 -22.220 104.078 1.00 78.56  ? 115 LEU F CD1 1 
ATOM   15846 C CD2 . LEU H  1 115 ? -62.320 -22.792 105.885 1.00 66.61  ? 115 LEU F CD2 1 
ATOM   15847 N N   . LEU H  1 116 ? -63.655 -18.548 103.685 1.00 61.13  ? 116 LEU F N   1 
ATOM   15848 C CA  . LEU H  1 116 ? -64.813 -18.335 102.777 1.00 62.54  ? 116 LEU F CA  1 
ATOM   15849 C C   . LEU H  1 116 ? -64.418 -17.371 101.654 1.00 66.27  ? 116 LEU F C   1 
ATOM   15850 O O   . LEU H  1 116 ? -64.994 -17.486 100.555 1.00 79.43  ? 116 LEU F O   1 
ATOM   15851 C CB  . LEU H  1 116 ? -65.993 -17.789 103.587 1.00 66.75  ? 116 LEU F CB  1 
ATOM   15852 C CG  . LEU H  1 116 ? -66.580 -18.754 104.616 1.00 80.76  ? 116 LEU F CG  1 
ATOM   15853 C CD1 . LEU H  1 116 ? -67.776 -18.136 105.321 1.00 85.24  ? 116 LEU F CD1 1 
ATOM   15854 C CD2 . LEU H  1 116 ? -66.975 -20.067 103.965 1.00 88.21  ? 116 LEU F CD2 1 
ATOM   15855 N N   . ALA H  1 117 ? -63.471 -16.468 101.922 1.00 64.79  ? 117 ALA F N   1 
ATOM   15856 C CA  . ALA H  1 117 ? -62.975 -15.444 100.972 1.00 70.62  ? 117 ALA F CA  1 
ATOM   15857 C C   . ALA H  1 117 ? -62.269 -16.121 99.791  1.00 75.00  ? 117 ALA F C   1 
ATOM   15858 O O   . ALA H  1 117 ? -62.451 -15.657 98.648  1.00 80.02  ? 117 ALA F O   1 
ATOM   15859 C CB  . ALA H  1 117 ? -62.054 -14.482 101.683 1.00 70.06  ? 117 ALA F CB  1 
ATOM   15860 N N   . VAL H  1 118 ? -61.490 -17.173 100.063 1.00 86.30  ? 118 VAL F N   1 
ATOM   15861 C CA  . VAL H  1 118 ? -60.697 -17.925 99.044  1.00 95.35  ? 118 VAL F CA  1 
ATOM   15862 C C   . VAL H  1 118 ? -61.585 -18.993 98.396  1.00 96.87  ? 118 VAL F C   1 
ATOM   15863 O O   . VAL H  1 118 ? -61.159 -19.563 97.375  1.00 82.67  ? 118 VAL F O   1 
ATOM   15864 C CB  . VAL H  1 118 ? -59.425 -18.542 99.656  1.00 100.89 ? 118 VAL F CB  1 
ATOM   15865 C CG1 . VAL H  1 118 ? -58.380 -17.482 99.961  1.00 102.09 ? 118 VAL F CG1 1 
ATOM   15866 C CG2 . VAL H  1 118 ? -59.730 -19.375 100.893 1.00 104.53 ? 118 VAL F CG2 1 
ATOM   15867 N N   . CYS H  1 119 ? -62.762 -19.257 98.974  1.00 98.95  ? 119 CYS F N   1 
ATOM   15868 C CA  . CYS H  1 119 ? -63.776 -20.205 98.436  1.00 102.00 ? 119 CYS F CA  1 
ATOM   15869 C C   . CYS H  1 119 ? -64.481 -19.549 97.243  1.00 105.30 ? 119 CYS F C   1 
ATOM   15870 O O   . CYS H  1 119 ? -64.517 -18.304 97.192  1.00 77.18  ? 119 CYS F O   1 
ATOM   15871 C CB  . CYS H  1 119 ? -64.776 -20.625 99.507  1.00 111.07 ? 119 CYS F CB  1 
ATOM   15872 S SG  . CYS H  1 119 ? -64.080 -21.772 100.727 1.00 92.61  ? 119 CYS F SG  1 
ATOM   15873 N N   . ALA H  1 120 ? -65.016 -20.362 96.327  1.00 127.41 ? 120 ALA F N   1 
ATOM   15874 C CA  . ALA H  1 120 ? -65.614 -19.929 95.042  1.00 122.98 ? 120 ALA F CA  1 
ATOM   15875 C C   . ALA H  1 120 ? -67.101 -19.597 95.205  1.00 130.91 ? 120 ALA F C   1 
ATOM   15876 O O   . ALA H  1 120 ? -67.734 -19.288 94.181  1.00 150.29 ? 120 ALA F O   1 
ATOM   15877 C CB  . ALA H  1 120 ? -65.409 -21.000 93.999  1.00 113.92 ? 120 ALA F CB  1 
ATOM   15878 N N   . THR H  1 121 ? -67.637 -19.651 96.429  1.00 140.44 ? 121 THR F N   1 
ATOM   15879 C CA  . THR H  1 121 ? -69.063 -19.340 96.724  1.00 147.58 ? 121 THR F CA  1 
ATOM   15880 C C   . THR H  1 121 ? -69.374 -17.945 96.171  1.00 148.62 ? 121 THR F C   1 
ATOM   15881 O O   . THR H  1 121 ? -68.571 -17.026 96.417  1.00 134.30 ? 121 THR F O   1 
ATOM   15882 C CB  . THR H  1 121 ? -69.366 -19.466 98.222  1.00 144.02 ? 121 THR F CB  1 
ATOM   15883 O OG1 . THR H  1 121 ? -68.436 -18.644 98.929  1.00 148.37 ? 121 THR F OG1 1 
ATOM   15884 C CG2 . THR H  1 121 ? -69.289 -20.897 98.709  1.00 130.76 ? 121 THR F CG2 1 
ATOM   15885 N N   . LEU H  1 122 ? -70.495 -17.798 95.454  1.00 148.58 ? 122 LEU F N   1 
ATOM   15886 C CA  . LEU H  1 122 ? -70.882 -16.542 94.755  1.00 148.50 ? 122 LEU F CA  1 
ATOM   15887 C C   . LEU H  1 122 ? -72.253 -16.051 95.234  1.00 162.42 ? 122 LEU F C   1 
ATOM   15888 O O   . LEU H  1 122 ? -73.060 -16.885 95.682  1.00 157.09 ? 122 LEU F O   1 
ATOM   15889 C CB  . LEU H  1 122 ? -70.905 -16.815 93.247  1.00 138.01 ? 122 LEU F CB  1 
ATOM   15890 C CG  . LEU H  1 122 ? -69.641 -17.453 92.672  1.00 125.26 ? 122 LEU F CG  1 
ATOM   15891 C CD1 . LEU H  1 122 ? -69.812 -17.765 91.192  1.00 99.42  ? 122 LEU F CD1 1 
ATOM   15892 C CD2 . LEU H  1 122 ? -68.428 -16.560 92.892  1.00 140.44 ? 122 LEU F CD2 1 
ATOM   15893 N N   . GLY H  1 123 ? -72.488 -14.739 95.132  1.00 170.73 ? 123 GLY F N   1 
ATOM   15894 C CA  . GLY H  1 123 ? -73.766 -14.073 95.456  1.00 159.28 ? 123 GLY F CA  1 
ATOM   15895 C C   . GLY H  1 123 ? -74.178 -14.257 96.908  1.00 153.73 ? 123 GLY F C   1 
ATOM   15896 O O   . GLY H  1 123 ? -73.339 -14.003 97.796  1.00 155.25 ? 123 GLY F O   1 
ATOM   15897 N N   . VAL H  1 124 ? -75.429 -14.680 97.127  1.00 149.40 ? 124 VAL F N   1 
ATOM   15898 C CA  . VAL H  1 124 ? -76.067 -14.873 98.464  1.00 163.29 ? 124 VAL F CA  1 
ATOM   15899 C C   . VAL H  1 124 ? -75.426 -16.068 99.180  1.00 179.05 ? 124 VAL F C   1 
ATOM   15900 O O   . VAL H  1 124 ? -75.205 -15.964 100.407 1.00 213.86 ? 124 VAL F O   1 
ATOM   15901 C CB  . VAL H  1 124 ? -77.590 -15.066 98.324  1.00 146.53 ? 124 VAL F CB  1 
ATOM   15902 C CG1 . VAL H  1 124 ? -78.252 -15.340 99.667  1.00 137.08 ? 124 VAL F CG1 1 
ATOM   15903 C CG2 . VAL H  1 124 ? -78.248 -13.881 97.633  1.00 136.61 ? 124 VAL F CG2 1 
ATOM   15904 N N   . GLN H  1 125 ? -75.163 -17.160 98.451  1.00 165.74 ? 125 GLN F N   1 
ATOM   15905 C CA  . GLN H  1 125 ? -74.532 -18.397 98.986  1.00 148.06 ? 125 GLN F CA  1 
ATOM   15906 C C   . GLN H  1 125 ? -73.345 -18.009 99.870  1.00 143.55 ? 125 GLN F C   1 
ATOM   15907 O O   . GLN H  1 125 ? -73.228 -18.586 100.969 1.00 160.35 ? 125 GLN F O   1 
ATOM   15908 C CB  . GLN H  1 125 ? -74.086 -19.324 97.853  1.00 123.35 ? 125 GLN F CB  1 
ATOM   15909 N N   . ALA H  1 126 ? -72.516 -17.063 99.414  1.00 140.04 ? 126 ALA F N   1 
ATOM   15910 C CA  . ALA H  1 126 ? -71.323 -16.554 100.132 1.00 131.49 ? 126 ALA F CA  1 
ATOM   15911 C C   . ALA H  1 126 ? -71.762 -15.746 101.361 1.00 135.27 ? 126 ALA F C   1 
ATOM   15912 O O   . ALA H  1 126 ? -71.336 -16.101 102.473 1.00 163.58 ? 126 ALA F O   1 
ATOM   15913 C CB  . ALA H  1 126 ? -70.469 -15.724 99.202  1.00 120.50 ? 126 ALA F CB  1 
ATOM   15914 N N   . ARG H  1 127 ? -72.601 -14.723 101.160 1.00 129.69 ? 127 ARG F N   1 
ATOM   15915 C CA  . ARG H  1 127 ? -73.062 -13.784 102.218 1.00 127.09 ? 127 ARG F CA  1 
ATOM   15916 C C   . ARG H  1 127 ? -73.749 -14.552 103.352 1.00 121.30 ? 127 ARG F C   1 
ATOM   15917 O O   . ARG H  1 127 ? -73.401 -14.288 104.524 1.00 117.41 ? 127 ARG F O   1 
ATOM   15918 C CB  . ARG H  1 127 ? -74.008 -12.725 101.642 1.00 116.75 ? 127 ARG F CB  1 
ATOM   15919 N N   . ARG H  1 128 ? -74.682 -15.457 103.029 1.00 109.84 ? 128 ARG F N   1 
ATOM   15920 C CA  . ARG H  1 128 ? -75.453 -16.211 104.056 1.00 102.44 ? 128 ARG F CA  1 
ATOM   15921 C C   . ARG H  1 128 ? -74.483 -17.107 104.831 1.00 106.53 ? 128 ARG F C   1 
ATOM   15922 O O   . ARG H  1 128 ? -74.573 -17.116 106.066 1.00 121.31 ? 128 ARG F O   1 
ATOM   15923 C CB  . ARG H  1 128 ? -76.592 -17.035 103.448 1.00 90.27  ? 128 ARG F CB  1 
ATOM   15924 N N   . ASN H  1 129 ? -73.588 -17.813 104.130 1.00 108.49 ? 129 ASN F N   1 
ATOM   15925 C CA  . ASN H  1 129 ? -72.587 -18.729 104.744 1.00 110.65 ? 129 ASN F CA  1 
ATOM   15926 C C   . ASN H  1 129 ? -71.757 -17.958 105.776 1.00 113.71 ? 129 ASN F C   1 
ATOM   15927 O O   . ASN H  1 129 ? -71.675 -18.427 106.926 1.00 115.84 ? 129 ASN F O   1 
ATOM   15928 C CB  . ASN H  1 129 ? -71.685 -19.384 103.695 1.00 110.90 ? 129 ASN F CB  1 
ATOM   15929 C CG  . ASN H  1 129 ? -72.432 -20.340 102.788 1.00 115.06 ? 129 ASN F CG  1 
ATOM   15930 O OD1 . ASN H  1 129 ? -73.646 -20.496 102.902 1.00 132.24 ? 129 ASN F OD1 1 
ATOM   15931 N ND2 . ASN H  1 129 ? -71.720 -20.964 101.860 1.00 109.77 ? 129 ASN F ND2 1 
ATOM   15932 N N   . THR H  1 130 ? -71.172 -16.821 105.381 1.00 95.79  ? 130 THR F N   1 
ATOM   15933 C CA  . THR H  1 130 ? -70.307 -15.973 106.249 1.00 86.83  ? 130 THR F CA  1 
ATOM   15934 C C   . THR H  1 130 ? -71.054 -15.663 107.553 1.00 92.26  ? 130 THR F C   1 
ATOM   15935 O O   . THR H  1 130 ? -70.512 -15.964 108.633 1.00 82.63  ? 130 THR F O   1 
ATOM   15936 C CB  . THR H  1 130 ? -69.853 -14.699 105.525 1.00 80.93  ? 130 THR F CB  1 
ATOM   15937 O OG1 . THR H  1 130 ? -69.219 -15.079 104.304 1.00 90.01  ? 130 THR F OG1 1 
ATOM   15938 C CG2 . THR H  1 130 ? -68.882 -13.870 106.335 1.00 81.26  ? 130 THR F CG2 1 
ATOM   15939 N N   . ALA H  1 131 ? -72.260 -15.102 107.448 1.00 95.42  ? 131 ALA F N   1 
ATOM   15940 C CA  . ALA H  1 131 ? -73.121 -14.716 108.592 1.00 94.24  ? 131 ALA F CA  1 
ATOM   15941 C C   . ALA H  1 131 ? -73.277 -15.899 109.555 1.00 95.46  ? 131 ALA F C   1 
ATOM   15942 O O   . ALA H  1 131 ? -73.091 -15.695 110.767 1.00 95.02  ? 131 ALA F O   1 
ATOM   15943 C CB  . ALA H  1 131 ? -74.460 -14.233 108.090 1.00 83.52  ? 131 ALA F CB  1 
ATOM   15944 N N   . ILE H  1 132 ? -73.614 -17.087 109.042 1.00 88.02  ? 132 ILE F N   1 
ATOM   15945 C CA  . ILE H  1 132 ? -73.818 -18.323 109.858 1.00 88.39  ? 132 ILE F CA  1 
ATOM   15946 C C   . ILE H  1 132 ? -72.507 -18.648 110.585 1.00 86.65  ? 132 ILE F C   1 
ATOM   15947 O O   . ILE H  1 132 ? -72.535 -18.806 111.822 1.00 104.90 ? 132 ILE F O   1 
ATOM   15948 C CB  . ILE H  1 132 ? -74.305 -19.504 108.994 1.00 94.61  ? 132 ILE F CB  1 
ATOM   15949 C CG1 . ILE H  1 132 ? -75.544 -19.134 108.173 1.00 106.34 ? 132 ILE F CG1 1 
ATOM   15950 C CG2 . ILE H  1 132 ? -74.557 -20.732 109.857 1.00 94.30  ? 132 ILE F CG2 1 
ATOM   15951 C CD1 . ILE H  1 132 ? -76.064 -20.251 107.295 1.00 113.45 ? 132 ILE F CD1 1 
ATOM   15952 N N   . ALA H  1 133 ? -71.401 -18.733 109.844 1.00 77.25  ? 133 ALA F N   1 
ATOM   15953 C CA  . ALA H  1 133 ? -70.057 -19.058 110.374 1.00 88.91  ? 133 ALA F CA  1 
ATOM   15954 C C   . ALA H  1 133 ? -69.675 -18.063 111.479 1.00 89.57  ? 133 ALA F C   1 
ATOM   15955 O O   . ALA H  1 133 ? -69.365 -18.518 112.597 1.00 80.09  ? 133 ALA F O   1 
ATOM   15956 C CB  . ALA H  1 133 ? -69.052 -19.057 109.251 1.00 94.66  ? 133 ALA F CB  1 
ATOM   15957 N N   . VAL H  1 134 ? -69.699 -16.761 111.173 1.00 86.83  ? 134 VAL F N   1 
ATOM   15958 C CA  . VAL H  1 134 ? -69.341 -15.664 112.123 1.00 84.38  ? 134 VAL F CA  1 
ATOM   15959 C C   . VAL H  1 134 ? -70.174 -15.819 113.401 1.00 78.77  ? 134 VAL F C   1 
ATOM   15960 O O   . VAL H  1 134 ? -69.567 -15.921 114.485 1.00 78.11  ? 134 VAL F O   1 
ATOM   15961 C CB  . VAL H  1 134 ? -69.536 -14.268 111.497 1.00 78.16  ? 134 VAL F CB  1 
ATOM   15962 C CG1 . VAL H  1 134 ? -69.274 -13.158 112.504 1.00 73.04  ? 134 VAL F CG1 1 
ATOM   15963 C CG2 . VAL H  1 134 ? -68.675 -14.077 110.257 1.00 84.11  ? 134 VAL F CG2 1 
ATOM   15964 N N   . THR H  1 135 ? -71.507 -15.832 113.278 1.00 79.59  ? 135 THR F N   1 
ATOM   15965 C CA  . THR H  1 135 ? -72.454 -15.937 114.422 1.00 79.72  ? 135 THR F CA  1 
ATOM   15966 C C   . THR H  1 135 ? -72.168 -17.216 115.213 1.00 76.14  ? 135 THR F C   1 
ATOM   15967 O O   . THR H  1 135 ? -72.089 -17.126 116.454 1.00 80.89  ? 135 THR F O   1 
ATOM   15968 C CB  . THR H  1 135 ? -73.918 -15.870 113.972 1.00 73.07  ? 135 THR F CB  1 
ATOM   15969 O OG1 . THR H  1 135 ? -74.074 -16.744 112.856 1.00 93.44  ? 135 THR F OG1 1 
ATOM   15970 C CG2 . THR H  1 135 ? -74.358 -14.468 113.619 1.00 69.71  ? 135 THR F CG2 1 
ATOM   15971 N N   . ALA H  1 136 ? -72.010 -18.350 114.523 1.00 71.66  ? 136 ALA F N   1 
ATOM   15972 C CA  . ALA H  1 136 ? -71.741 -19.676 115.127 1.00 71.56  ? 136 ALA F CA  1 
ATOM   15973 C C   . ALA H  1 136 ? -70.441 -19.618 115.938 1.00 67.65  ? 136 ALA F C   1 
ATOM   15974 O O   . ALA H  1 136 ? -70.473 -19.949 117.145 1.00 69.01  ? 136 ALA F O   1 
ATOM   15975 C CB  . ALA H  1 136 ? -71.673 -20.725 114.044 1.00 74.06  ? 136 ALA F CB  1 
ATOM   15976 N N   . THR H  1 137 ? -69.351 -19.193 115.293 1.00 63.26  ? 137 THR F N   1 
ATOM   15977 C CA  . THR H  1 137 ? -67.989 -19.107 115.882 1.00 58.22  ? 137 THR F CA  1 
ATOM   15978 C C   . THR H  1 137 ? -68.008 -18.167 117.093 1.00 54.49  ? 137 THR F C   1 
ATOM   15979 O O   . THR H  1 137 ? -67.458 -18.553 118.140 1.00 59.45  ? 137 THR F O   1 
ATOM   15980 C CB  . THR H  1 137 ? -66.969 -18.705 114.810 1.00 55.98  ? 137 THR F CB  1 
ATOM   15981 O OG1 . THR H  1 137 ? -67.481 -17.569 114.113 1.00 66.03  ? 137 THR F OG1 1 
ATOM   15982 C CG2 . THR H  1 137 ? -66.691 -19.829 113.836 1.00 55.34  ? 137 THR F CG2 1 
ATOM   15983 N N   . GLY H  1 138 ? -68.619 -16.988 116.956 1.00 50.57  ? 138 GLY F N   1 
ATOM   15984 C CA  . GLY H  1 138 ? -68.738 -16.001 118.046 1.00 60.28  ? 138 GLY F CA  1 
ATOM   15985 C C   . GLY H  1 138 ? -69.472 -16.595 119.234 1.00 64.70  ? 138 GLY F C   1 
ATOM   15986 O O   . GLY H  1 138 ? -68.971 -16.471 120.371 1.00 62.60  ? 138 GLY F O   1 
ATOM   15987 N N   . ALA H  1 139 ? -70.618 -17.230 118.974 1.00 61.13  ? 139 ALA F N   1 
ATOM   15988 C CA  . ALA H  1 139 ? -71.473 -17.887 119.988 1.00 62.61  ? 139 ALA F CA  1 
ATOM   15989 C C   . ALA H  1 139 ? -70.674 -19.003 120.664 1.00 62.37  ? 139 ALA F C   1 
ATOM   15990 O O   . ALA H  1 139 ? -70.634 -19.041 121.912 1.00 59.10  ? 139 ALA F O   1 
ATOM   15991 C CB  . ALA H  1 139 ? -72.724 -18.417 119.334 1.00 64.63  ? 139 ALA F CB  1 
ATOM   15992 N N   . MET H  1 140 ? -70.053 -19.865 119.855 1.00 63.66  ? 140 MET F N   1 
ATOM   15993 C CA  . MET H  1 140 ? -69.220 -21.002 120.321 1.00 68.75  ? 140 MET F CA  1 
ATOM   15994 C C   . MET H  1 140 ? -68.308 -20.524 121.455 1.00 69.93  ? 140 MET F C   1 
ATOM   15995 O O   . MET H  1 140 ? -68.353 -21.130 122.546 1.00 69.53  ? 140 MET F O   1 
ATOM   15996 C CB  . MET H  1 140 ? -68.366 -21.547 119.173 1.00 67.64  ? 140 MET F CB  1 
ATOM   15997 C CG  . MET H  1 140 ? -67.455 -22.678 119.579 1.00 73.54  ? 140 MET F CG  1 
ATOM   15998 S SD  . MET H  1 140 ? -66.544 -23.339 118.160 1.00 81.17  ? 140 MET F SD  1 
ATOM   15999 C CE  . MET H  1 140 ? -65.722 -21.858 117.581 1.00 89.18  ? 140 MET F CE  1 
ATOM   16000 N N   . ILE H  1 141 ? -67.533 -19.464 121.206 1.00 64.03  ? 141 ILE F N   1 
ATOM   16001 C CA  . ILE H  1 141 ? -66.557 -18.888 122.178 1.00 68.77  ? 141 ILE F CA  1 
ATOM   16002 C C   . ILE H  1 141 ? -67.323 -18.306 123.368 1.00 74.80  ? 141 ILE F C   1 
ATOM   16003 O O   . ILE H  1 141 ? -66.950 -18.628 124.511 1.00 67.09  ? 141 ILE F O   1 
ATOM   16004 C CB  . ILE H  1 141 ? -65.655 -17.831 121.511 1.00 67.42  ? 141 ILE F CB  1 
ATOM   16005 C CG1 . ILE H  1 141 ? -65.006 -18.375 120.237 1.00 62.98  ? 141 ILE F CG1 1 
ATOM   16006 C CG2 . ILE H  1 141 ? -64.623 -17.309 122.499 1.00 69.43  ? 141 ILE F CG2 1 
ATOM   16007 C CD1 . ILE H  1 141 ? -64.173 -19.615 120.454 1.00 60.66  ? 141 ILE F CD1 1 
ATOM   16008 N N   . PHE H  1 142 ? -68.350 -17.490 123.111 1.00 79.62  ? 142 PHE F N   1 
ATOM   16009 C CA  . PHE H  1 142 ? -69.144 -16.815 124.170 1.00 74.11  ? 142 PHE F CA  1 
ATOM   16010 C C   . PHE H  1 142 ? -69.675 -17.865 125.149 1.00 71.22  ? 142 PHE F C   1 
ATOM   16011 O O   . PHE H  1 142 ? -69.512 -17.678 126.369 1.00 68.12  ? 142 PHE F O   1 
ATOM   16012 C CB  . PHE H  1 142 ? -70.291 -15.983 123.596 1.00 64.73  ? 142 PHE F CB  1 
ATOM   16013 C CG  . PHE H  1 142 ? -70.949 -15.108 124.632 1.00 60.01  ? 142 PHE F CG  1 
ATOM   16014 C CD1 . PHE H  1 142 ? -72.279 -15.276 124.980 1.00 56.69  ? 142 PHE F CD1 1 
ATOM   16015 C CD2 . PHE H  1 142 ? -70.213 -14.141 125.298 1.00 59.33  ? 142 PHE F CD2 1 
ATOM   16016 C CE1 . PHE H  1 142 ? -72.865 -14.476 125.949 1.00 58.29  ? 142 PHE F CE1 1 
ATOM   16017 C CE2 . PHE H  1 142 ? -70.799 -13.340 126.266 1.00 59.48  ? 142 PHE F CE2 1 
ATOM   16018 C CZ  . PHE H  1 142 ? -72.124 -13.510 126.589 1.00 62.13  ? 142 PHE F CZ  1 
ATOM   16019 N N   . CYS H  1 143 ? -70.275 -18.939 124.631 1.00 63.86  ? 143 CYS F N   1 
ATOM   16020 C CA  . CYS H  1 143 ? -70.824 -20.056 125.444 1.00 73.37  ? 143 CYS F CA  1 
ATOM   16021 C C   . CYS H  1 143 ? -69.731 -20.578 126.385 1.00 74.90  ? 143 CYS F C   1 
ATOM   16022 O O   . CYS H  1 143 ? -69.996 -20.681 127.603 1.00 79.92  ? 143 CYS F O   1 
ATOM   16023 C CB  . CYS H  1 143 ? -71.365 -21.179 124.567 1.00 78.31  ? 143 CYS F CB  1 
ATOM   16024 S SG  . CYS H  1 143 ? -72.835 -20.723 123.610 1.00 89.44  ? 143 CYS F SG  1 
ATOM   16025 N N   . GLY H  1 144 ? -68.547 -20.880 125.839 1.00 68.83  ? 144 GLY F N   1 
ATOM   16026 C CA  . GLY H  1 144 ? -67.381 -21.365 126.603 1.00 66.98  ? 144 GLY F CA  1 
ATOM   16027 C C   . GLY H  1 144 ? -66.995 -20.390 127.701 1.00 69.31  ? 144 GLY F C   1 
ATOM   16028 O O   . GLY H  1 144 ? -66.715 -20.853 128.825 1.00 68.28  ? 144 GLY F O   1 
ATOM   16029 N N   . PHE H  1 145 ? -66.979 -19.089 127.383 1.00 69.88  ? 145 PHE F N   1 
ATOM   16030 C CA  . PHE H  1 145 ? -66.652 -17.973 128.311 1.00 66.25  ? 145 PHE F CA  1 
ATOM   16031 C C   . PHE H  1 145 ? -67.628 -18.009 129.488 1.00 73.03  ? 145 PHE F C   1 
ATOM   16032 O O   . PHE H  1 145 ? -67.170 -17.926 130.639 1.00 72.39  ? 145 PHE F O   1 
ATOM   16033 C CB  . PHE H  1 145 ? -66.713 -16.626 127.585 1.00 66.44  ? 145 PHE F CB  1 
ATOM   16034 C CG  . PHE H  1 145 ? -66.392 -15.423 128.436 1.00 73.97  ? 145 PHE F CG  1 
ATOM   16035 C CD1 . PHE H  1 145 ? -67.285 -14.370 128.551 1.00 67.32  ? 145 PHE F CD1 1 
ATOM   16036 C CD2 . PHE H  1 145 ? -65.198 -15.347 129.135 1.00 87.83  ? 145 PHE F CD2 1 
ATOM   16037 C CE1 . PHE H  1 145 ? -66.980 -13.261 129.327 1.00 67.06  ? 145 PHE F CE1 1 
ATOM   16038 C CE2 . PHE H  1 145 ? -64.898 -14.243 129.918 1.00 76.34  ? 145 PHE F CE2 1 
ATOM   16039 C CZ  . PHE H  1 145 ? -65.788 -13.200 130.012 1.00 65.43  ? 145 PHE F CZ  1 
ATOM   16040 N N   . LEU H  1 146 ? -68.925 -18.144 129.195 1.00 78.14  ? 146 LEU F N   1 
ATOM   16041 C CA  . LEU H  1 146 ? -70.020 -18.188 130.201 1.00 80.78  ? 146 LEU F CA  1 
ATOM   16042 C C   . LEU H  1 146 ? -69.780 -19.339 131.183 1.00 80.01  ? 146 LEU F C   1 
ATOM   16043 O O   . LEU H  1 146 ? -69.810 -19.087 132.402 1.00 76.67  ? 146 LEU F O   1 
ATOM   16044 C CB  . LEU H  1 146 ? -71.367 -18.353 129.488 1.00 84.33  ? 146 LEU F CB  1 
ATOM   16045 C CG  . LEU H  1 146 ? -71.846 -17.137 128.698 1.00 100.92 ? 146 LEU F CG  1 
ATOM   16046 C CD1 . LEU H  1 146 ? -73.173 -17.424 128.007 1.00 103.97 ? 146 LEU F CD1 1 
ATOM   16047 C CD2 . LEU H  1 146 ? -71.956 -15.917 129.602 1.00 109.44 ? 146 LEU F CD2 1 
ATOM   16048 N N   . GLY H  1 147 ? -69.541 -20.545 130.664 1.00 74.60  ? 147 GLY F N   1 
ATOM   16049 C CA  . GLY H  1 147 ? -69.390 -21.779 131.458 1.00 79.47  ? 147 GLY F CA  1 
ATOM   16050 C C   . GLY H  1 147 ? -68.129 -21.798 132.307 1.00 86.86  ? 147 GLY F C   1 
ATOM   16051 O O   . GLY H  1 147 ? -68.239 -22.152 133.498 1.00 98.61  ? 147 GLY F O   1 
ATOM   16052 N N   . ALA H  1 148 ? -66.981 -21.438 131.722 1.00 86.95  ? 148 ALA F N   1 
ATOM   16053 C CA  . ALA H  1 148 ? -65.641 -21.548 132.348 1.00 78.02  ? 148 ALA F CA  1 
ATOM   16054 C C   . ALA H  1 148 ? -65.314 -20.335 133.230 1.00 76.40  ? 148 ALA F C   1 
ATOM   16055 O O   . ALA H  1 148 ? -64.666 -20.552 134.266 1.00 80.71  ? 148 ALA F O   1 
ATOM   16056 C CB  . ALA H  1 148 ? -64.594 -21.726 131.275 1.00 72.15  ? 148 ALA F CB  1 
ATOM   16057 N N   . ILE H  1 149 ? -65.730 -19.120 132.853 1.00 76.06  ? 149 ILE F N   1 
ATOM   16058 C CA  . ILE H  1 149 ? -65.296 -17.861 133.538 1.00 77.14  ? 149 ILE F CA  1 
ATOM   16059 C C   . ILE H  1 149 ? -66.483 -17.135 134.191 1.00 84.03  ? 149 ILE F C   1 
ATOM   16060 O O   . ILE H  1 149 ? -66.419 -16.889 135.414 1.00 91.73  ? 149 ILE F O   1 
ATOM   16061 C CB  . ILE H  1 149 ? -64.556 -16.938 132.547 1.00 76.52  ? 149 ILE F CB  1 
ATOM   16062 C CG1 . ILE H  1 149 ? -63.489 -17.681 131.736 1.00 79.62  ? 149 ILE F CG1 1 
ATOM   16063 C CG2 . ILE H  1 149 ? -63.968 -15.743 133.275 1.00 77.33  ? 149 ILE F CG2 1 
ATOM   16064 C CD1 . ILE H  1 149 ? -62.235 -18.024 132.515 1.00 91.50  ? 149 ILE F CD1 1 
ATOM   16065 N N   . VAL H  1 150 ? -67.522 -16.807 133.417 1.00 89.27  ? 150 VAL F N   1 
ATOM   16066 C CA  . VAL H  1 150 ? -68.669 -15.956 133.860 1.00 90.23  ? 150 VAL F CA  1 
ATOM   16067 C C   . VAL H  1 150 ? -69.462 -16.644 134.982 1.00 92.38  ? 150 VAL F C   1 
ATOM   16068 O O   . VAL H  1 150 ? -69.486 -16.099 136.105 1.00 81.14  ? 150 VAL F O   1 
ATOM   16069 C CB  . VAL H  1 150 ? -69.583 -15.597 132.672 1.00 86.76  ? 150 VAL F CB  1 
ATOM   16070 C CG1 . VAL H  1 150 ? -70.799 -14.793 133.104 1.00 85.58  ? 150 VAL F CG1 1 
ATOM   16071 C CG2 . VAL H  1 150 ? -68.823 -14.865 131.580 1.00 91.30  ? 150 VAL F CG2 1 
ATOM   16072 N N   . ILE H  1 151 ? -70.086 -17.791 134.692 1.00 84.24  ? 151 ILE F N   1 
ATOM   16073 C CA  . ILE H  1 151 ? -71.070 -18.458 135.597 1.00 81.14  ? 151 ILE F CA  1 
ATOM   16074 C C   . ILE H  1 151 ? -70.374 -18.996 136.850 1.00 85.45  ? 151 ILE F C   1 
ATOM   16075 O O   . ILE H  1 151 ? -69.492 -19.873 136.719 1.00 83.60  ? 151 ILE F O   1 
ATOM   16076 C CB  . ILE H  1 151 ? -71.843 -19.567 134.857 1.00 79.87  ? 151 ILE F CB  1 
ATOM   16077 C CG1 . ILE H  1 151 ? -72.619 -19.006 133.663 1.00 84.41  ? 151 ILE F CG1 1 
ATOM   16078 C CG2 . ILE H  1 151 ? -72.757 -20.314 135.814 1.00 78.24  ? 151 ILE F CG2 1 
ATOM   16079 C CD1 . ILE H  1 151 ? -73.534 -20.010 132.994 1.00 91.11  ? 151 ILE F CD1 1 
ATOM   16080 N N   . ASP H  1 152 ? -70.798 -18.496 138.016 1.00 90.86  ? 152 ASP F N   1 
ATOM   16081 C CA  . ASP H  1 152 ? -70.350 -18.940 139.363 1.00 94.25  ? 152 ASP F CA  1 
ATOM   16082 C C   . ASP H  1 152 ? -68.821 -18.930 139.426 1.00 84.50  ? 152 ASP F C   1 
ATOM   16083 O O   . ASP H  1 152 ? -68.258 -19.784 140.134 1.00 96.76  ? 152 ASP F O   1 
ATOM   16084 C CB  . ASP H  1 152 ? -70.924 -20.321 139.701 1.00 92.62  ? 152 ASP F CB  1 
ATOM   16085 C CG  . ASP H  1 152 ? -72.436 -20.336 139.828 1.00 87.36  ? 152 ASP F CG  1 
ATOM   16086 O OD1 . ASP H  1 152 ? -73.026 -19.242 139.931 1.00 95.33  ? 152 ASP F OD1 1 
ATOM   16087 O OD2 . ASP H  1 152 ? -73.010 -21.440 139.813 1.00 86.49  ? 152 ASP F OD2 1 
ATOM   16088 N N   . ASN H  1 153 ? -68.181 -17.999 138.711 1.00 79.14  ? 153 ASN F N   1 
ATOM   16089 C CA  . ASN H  1 153 ? -66.706 -17.814 138.712 1.00 90.41  ? 153 ASN F CA  1 
ATOM   16090 C C   . ASN H  1 153 ? -66.036 -19.096 138.197 1.00 78.90  ? 153 ASN F C   1 
ATOM   16091 O O   . ASN H  1 153 ? -64.887 -19.369 138.595 1.00 64.95  ? 153 ASN F O   1 
ATOM   16092 C CB  . ASN H  1 153 ? -66.226 -17.408 140.108 1.00 103.56 ? 153 ASN F CB  1 
ATOM   16093 C CG  . ASN H  1 153 ? -66.992 -16.219 140.652 1.00 105.55 ? 153 ASN F CG  1 
ATOM   16094 O OD1 . ASN H  1 153 ? -67.753 -15.581 139.926 1.00 105.59 ? 153 ASN F OD1 1 
ATOM   16095 N ND2 . ASN H  1 153 ? -66.801 -15.912 141.924 1.00 110.92 ? 153 ASN F ND2 1 
ATOM   16096 N N   . GLY H  1 154 ? -66.742 -19.841 137.340 1.00 76.13  ? 154 GLY F N   1 
ATOM   16097 C CA  . GLY H  1 154 ? -66.262 -21.078 136.693 1.00 77.55  ? 154 GLY F CA  1 
ATOM   16098 C C   . GLY H  1 154 ? -66.153 -22.239 137.664 1.00 84.70  ? 154 GLY F C   1 
ATOM   16099 O O   . GLY H  1 154 ? -65.342 -23.141 137.391 1.00 91.30  ? 154 GLY F O   1 
ATOM   16100 N N   . THR H  1 155 ? -66.933 -22.229 138.750 1.00 86.40  ? 155 THR F N   1 
ATOM   16101 C CA  . THR H  1 155 ? -66.901 -23.266 139.818 1.00 78.52  ? 155 THR F CA  1 
ATOM   16102 C C   . THR H  1 155 ? -68.058 -24.263 139.650 1.00 79.28  ? 155 THR F C   1 
ATOM   16103 O O   . THR H  1 155 ? -68.018 -25.311 140.319 1.00 106.29 ? 155 THR F O   1 
ATOM   16104 C CB  . THR H  1 155 ? -66.914 -22.621 141.211 1.00 79.25  ? 155 THR F CB  1 
ATOM   16105 O OG1 . THR H  1 155 ? -68.130 -21.889 141.361 1.00 104.85 ? 155 THR F OG1 1 
ATOM   16106 C CG2 . THR H  1 155 ? -65.744 -21.691 141.446 1.00 77.62  ? 155 THR F CG2 1 
ATOM   16107 N N   . ASN H  1 156 ? -69.036 -23.968 138.788 1.00 75.21  ? 156 ASN F N   1 
ATOM   16108 C CA  . ASN H  1 156 ? -70.228 -24.834 138.574 1.00 75.33  ? 156 ASN F CA  1 
ATOM   16109 C C   . ASN H  1 156 ? -69.903 -25.910 137.534 1.00 72.72  ? 156 ASN F C   1 
ATOM   16110 O O   . ASN H  1 156 ? -69.790 -25.545 136.347 1.00 85.80  ? 156 ASN F O   1 
ATOM   16111 C CB  . ASN H  1 156 ? -71.451 -24.022 138.142 1.00 79.13  ? 156 ASN F CB  1 
ATOM   16112 C CG  . ASN H  1 156 ? -72.683 -24.884 137.960 1.00 83.60  ? 156 ASN F CG  1 
ATOM   16113 O OD1 . ASN H  1 156 ? -72.580 -26.095 137.772 1.00 104.34 ? 156 ASN F OD1 1 
ATOM   16114 N ND2 . ASN H  1 156 ? -73.851 -24.266 138.011 1.00 79.53  ? 156 ASN F ND2 1 
ATOM   16115 N N   . THR H  1 157 ? -69.788 -27.175 137.958 1.00 72.39  ? 157 THR F N   1 
ATOM   16116 C CA  . THR H  1 157 ? -69.454 -28.335 137.082 1.00 80.09  ? 157 THR F CA  1 
ATOM   16117 C C   . THR H  1 157 ? -70.561 -28.540 136.042 1.00 80.00  ? 157 THR F C   1 
ATOM   16118 O O   . THR H  1 157 ? -70.221 -28.863 134.884 1.00 82.48  ? 157 THR F O   1 
ATOM   16119 C CB  . THR H  1 157 ? -69.229 -29.628 137.879 1.00 79.79  ? 157 THR F CB  1 
ATOM   16120 O OG1 . THR H  1 157 ? -68.354 -29.341 138.969 1.00 80.01  ? 157 THR F OG1 1 
ATOM   16121 C CG2 . THR H  1 157 ? -68.653 -30.740 137.025 1.00 72.34  ? 157 THR F CG2 1 
ATOM   16122 N N   . GLY H  1 158 ? -71.825 -28.372 136.445 1.00 82.69  ? 158 GLY F N   1 
ATOM   16123 C CA  . GLY H  1 158 ? -72.998 -28.542 135.567 1.00 81.15  ? 158 GLY F CA  1 
ATOM   16124 C C   . GLY H  1 158 ? -72.947 -27.587 134.387 1.00 85.64  ? 158 GLY F C   1 
ATOM   16125 O O   . GLY H  1 158 ? -72.968 -28.063 133.236 1.00 84.01  ? 158 GLY F O   1 
ATOM   16126 N N   . ALA H  1 159 ? -72.865 -26.282 134.666 1.00 82.33  ? 159 ALA F N   1 
ATOM   16127 C CA  . ALA H  1 159 ? -72.805 -25.197 133.659 1.00 77.93  ? 159 ALA F CA  1 
ATOM   16128 C C   . ALA H  1 159 ? -71.580 -25.399 132.761 1.00 81.23  ? 159 ALA F C   1 
ATOM   16129 O O   . ALA H  1 159 ? -71.731 -25.325 131.523 1.00 80.72  ? 159 ALA F O   1 
ATOM   16130 C CB  . ALA H  1 159 ? -72.771 -23.858 134.352 1.00 78.68  ? 159 ALA F CB  1 
ATOM   16131 N N   . PHE H  1 160 ? -70.416 -25.637 133.374 1.00 75.64  ? 160 PHE F N   1 
ATOM   16132 C CA  . PHE H  1 160 ? -69.121 -25.902 132.692 1.00 74.13  ? 160 PHE F CA  1 
ATOM   16133 C C   . PHE H  1 160 ? -69.363 -26.885 131.540 1.00 78.35  ? 160 PHE F C   1 
ATOM   16134 O O   . PHE H  1 160 ? -68.845 -26.652 130.433 1.00 73.94  ? 160 PHE F O   1 
ATOM   16135 C CB  . PHE H  1 160 ? -68.098 -26.437 133.701 1.00 72.95  ? 160 PHE F CB  1 
ATOM   16136 C CG  . PHE H  1 160 ? -66.678 -26.533 133.198 1.00 78.75  ? 160 PHE F CG  1 
ATOM   16137 C CD1 . PHE H  1 160 ? -66.192 -27.716 132.662 1.00 79.94  ? 160 PHE F CD1 1 
ATOM   16138 C CD2 . PHE H  1 160 ? -65.823 -25.443 133.268 1.00 75.50  ? 160 PHE F CD2 1 
ATOM   16139 C CE1 . PHE H  1 160 ? -64.887 -27.804 132.201 1.00 77.44  ? 160 PHE F CE1 1 
ATOM   16140 C CE2 . PHE H  1 160 ? -64.517 -25.535 132.810 1.00 73.21  ? 160 PHE F CE2 1 
ATOM   16141 C CZ  . PHE H  1 160 ? -64.052 -26.714 132.276 1.00 74.41  ? 160 PHE F CZ  1 
ATOM   16142 N N   . ILE H  1 161 ? -70.150 -27.934 131.800 1.00 82.07  ? 161 ILE F N   1 
ATOM   16143 C CA  . ILE H  1 161 ? -70.467 -29.027 130.832 1.00 89.34  ? 161 ILE F CA  1 
ATOM   16144 C C   . ILE H  1 161 ? -71.622 -28.588 129.921 1.00 74.67  ? 161 ILE F C   1 
ATOM   16145 O O   . ILE H  1 161 ? -71.474 -28.710 128.692 1.00 65.51  ? 161 ILE F O   1 
ATOM   16146 C CB  . ILE H  1 161 ? -70.767 -30.340 131.585 1.00 102.03 ? 161 ILE F CB  1 
ATOM   16147 C CG1 . ILE H  1 161 ? -69.578 -30.751 132.459 1.00 100.06 ? 161 ILE F CG1 1 
ATOM   16148 C CG2 . ILE H  1 161 ? -71.179 -31.450 130.627 1.00 119.68 ? 161 ILE F CG2 1 
ATOM   16149 C CD1 . ILE H  1 161 ? -69.699 -32.127 133.075 1.00 108.85 ? 161 ILE F CD1 1 
ATOM   16150 N N   . LEU H  1 162 ? -72.720 -28.092 130.499 1.00 66.78  ? 162 LEU F N   1 
ATOM   16151 C CA  . LEU H  1 162 ? -73.937 -27.664 129.754 1.00 76.43  ? 162 LEU F CA  1 
ATOM   16152 C C   . LEU H  1 162 ? -73.520 -26.770 128.579 1.00 78.17  ? 162 LEU F C   1 
ATOM   16153 O O   . LEU H  1 162 ? -73.705 -27.187 127.413 1.00 75.33  ? 162 LEU F O   1 
ATOM   16154 C CB  . LEU H  1 162 ? -74.871 -26.915 130.712 1.00 78.35  ? 162 LEU F CB  1 
ATOM   16155 C CG  . LEU H  1 162 ? -76.325 -26.755 130.265 1.00 75.19  ? 162 LEU F CG  1 
ATOM   16156 C CD1 . LEU H  1 162 ? -77.000 -25.640 131.052 1.00 76.00  ? 162 LEU F CD1 1 
ATOM   16157 C CD2 . LEU H  1 162 ? -76.428 -26.479 128.772 1.00 74.40  ? 162 LEU F CD2 1 
ATOM   16158 N N   . TRP H  1 163 ? -72.965 -25.592 128.885 1.00 75.36  ? 163 TRP F N   1 
ATOM   16159 C CA  . TRP H  1 163 ? -72.587 -24.547 127.896 1.00 85.74  ? 163 TRP F CA  1 
ATOM   16160 C C   . TRP H  1 163 ? -71.524 -25.080 126.927 1.00 91.92  ? 163 TRP F C   1 
ATOM   16161 O O   . TRP H  1 163 ? -71.518 -24.638 125.760 1.00 89.77  ? 163 TRP F O   1 
ATOM   16162 C CB  . TRP H  1 163 ? -72.147 -23.267 128.617 1.00 88.63  ? 163 TRP F CB  1 
ATOM   16163 C CG  . TRP H  1 163 ? -73.296 -22.555 129.260 1.00 91.75  ? 163 TRP F CG  1 
ATOM   16164 C CD1 . TRP H  1 163 ? -73.641 -22.559 130.582 1.00 89.02  ? 163 TRP F CD1 1 
ATOM   16165 C CD2 . TRP H  1 163 ? -74.300 -21.773 128.587 1.00 92.26  ? 163 TRP F CD2 1 
ATOM   16166 N NE1 . TRP H  1 163 ? -74.770 -21.810 130.781 1.00 92.22  ? 163 TRP F NE1 1 
ATOM   16167 C CE2 . TRP H  1 163 ? -75.199 -21.318 129.575 1.00 93.11  ? 163 TRP F CE2 1 
ATOM   16168 C CE3 . TRP H  1 163 ? -74.513 -21.401 127.254 1.00 81.96  ? 163 TRP F CE3 1 
ATOM   16169 C CZ2 . TRP H  1 163 ? -76.295 -20.513 129.268 1.00 93.85  ? 163 TRP F CZ2 1 
ATOM   16170 C CZ3 . TRP H  1 163 ? -75.598 -20.608 126.953 1.00 92.82  ? 163 TRP F CZ3 1 
ATOM   16171 C CH2 . TRP H  1 163 ? -76.474 -20.170 127.947 1.00 95.27  ? 163 TRP F CH2 1 
ATOM   16172 N N   . ALA H  1 164 ? -70.662 -25.992 127.384 1.00 92.70  ? 164 ALA F N   1 
ATOM   16173 C CA  . ALA H  1 164 ? -69.643 -26.660 126.542 1.00 83.60  ? 164 ALA F CA  1 
ATOM   16174 C C   . ALA H  1 164 ? -70.363 -27.422 125.426 1.00 83.73  ? 164 ALA F C   1 
ATOM   16175 O O   . ALA H  1 164 ? -69.917 -27.337 124.263 1.00 88.64  ? 164 ALA F O   1 
ATOM   16176 C CB  . ALA H  1 164 ? -68.790 -27.580 127.376 1.00 75.06  ? 164 ALA F CB  1 
ATOM   16177 N N   . VAL H  1 165 ? -71.447 -28.122 125.780 1.00 78.67  ? 165 VAL F N   1 
ATOM   16178 C CA  . VAL H  1 165 ? -72.304 -28.895 124.834 1.00 78.25  ? 165 VAL F CA  1 
ATOM   16179 C C   . VAL H  1 165 ? -72.961 -27.903 123.870 1.00 83.68  ? 165 VAL F C   1 
ATOM   16180 O O   . VAL H  1 165 ? -72.840 -28.107 122.642 1.00 100.16 ? 165 VAL F O   1 
ATOM   16181 C CB  . VAL H  1 165 ? -73.352 -29.744 125.579 1.00 83.93  ? 165 VAL F CB  1 
ATOM   16182 C CG1 . VAL H  1 165 ? -74.337 -30.396 124.620 1.00 82.42  ? 165 VAL F CG1 1 
ATOM   16183 C CG2 . VAL H  1 165 ? -72.697 -30.790 126.469 1.00 84.50  ? 165 VAL F CG2 1 
ATOM   16184 N N   . ILE H  1 166 ? -73.622 -26.872 124.410 1.00 80.24  ? 166 ILE F N   1 
ATOM   16185 C CA  . ILE H  1 166 ? -74.283 -25.795 123.613 1.00 82.16  ? 166 ILE F CA  1 
ATOM   16186 C C   . ILE H  1 166 ? -73.265 -25.271 122.594 1.00 74.87  ? 166 ILE F C   1 
ATOM   16187 O O   . ILE H  1 166 ? -73.623 -25.159 121.404 1.00 73.30  ? 166 ILE F O   1 
ATOM   16188 C CB  . ILE H  1 166 ? -74.822 -24.669 124.520 1.00 90.48  ? 166 ILE F CB  1 
ATOM   16189 C CG1 . ILE H  1 166 ? -75.799 -25.201 125.573 1.00 95.20  ? 166 ILE F CG1 1 
ATOM   16190 C CG2 . ILE H  1 166 ? -75.442 -23.557 123.688 1.00 86.80  ? 166 ILE F CG2 1 
ATOM   16191 C CD1 . ILE H  1 166 ? -76.447 -24.119 126.409 1.00 100.22 ? 166 ILE F CD1 1 
ATOM   16192 N N   . SER H  1 167 ? -72.045 -24.975 123.055 1.00 65.33  ? 167 SER F N   1 
ATOM   16193 C CA  . SER H  1 167 ? -70.911 -24.491 122.225 1.00 64.96  ? 167 SER F CA  1 
ATOM   16194 C C   . SER H  1 167 ? -70.637 -25.488 121.094 1.00 57.81  ? 167 SER F C   1 
ATOM   16195 O O   . SER H  1 167 ? -70.624 -25.064 119.919 1.00 49.23  ? 167 SER F O   1 
ATOM   16196 C CB  . SER H  1 167 ? -69.678 -24.259 123.064 1.00 68.60  ? 167 SER F CB  1 
ATOM   16197 O OG  . SER H  1 167 ? -68.563 -23.928 122.244 1.00 83.17  ? 167 SER F OG  1 
ATOM   16198 N N   . CYS H  1 168 ? -70.438 -26.764 121.438 1.00 61.56  ? 168 CYS F N   1 
ATOM   16199 C CA  . CYS H  1 168 ? -70.144 -27.864 120.480 1.00 70.42  ? 168 CYS F CA  1 
ATOM   16200 C C   . CYS H  1 168 ? -71.194 -27.873 119.365 1.00 79.06  ? 168 CYS F C   1 
ATOM   16201 O O   . CYS H  1 168 ? -70.821 -28.150 118.207 1.00 79.20  ? 168 CYS F O   1 
ATOM   16202 C CB  . CYS H  1 168 ? -70.111 -29.217 121.176 1.00 78.09  ? 168 CYS F CB  1 
ATOM   16203 S SG  . CYS H  1 168 ? -68.781 -29.352 122.399 1.00 105.88 ? 168 CYS F SG  1 
ATOM   16204 N N   . VAL H  1 169 ? -72.456 -27.596 119.709 1.00 80.70  ? 169 VAL F N   1 
ATOM   16205 C CA  . VAL H  1 169 ? -73.579 -27.499 118.729 1.00 74.64  ? 169 VAL F CA  1 
ATOM   16206 C C   . VAL H  1 169 ? -73.167 -26.476 117.666 1.00 77.54  ? 169 VAL F C   1 
ATOM   16207 O O   . VAL H  1 169 ? -73.140 -26.838 116.473 1.00 84.04  ? 169 VAL F O   1 
ATOM   16208 C CB  . VAL H  1 169 ? -74.910 -27.113 119.403 1.00 70.46  ? 169 VAL F CB  1 
ATOM   16209 C CG1 . VAL H  1 169 ? -76.003 -26.877 118.371 1.00 66.55  ? 169 VAL F CG1 1 
ATOM   16210 C CG2 . VAL H  1 169 ? -75.355 -28.156 120.417 1.00 76.20  ? 169 VAL F CG2 1 
ATOM   16211 N N   . PHE H  1 170 ? -72.824 -25.260 118.099 1.00 69.59  ? 170 PHE F N   1 
ATOM   16212 C CA  . PHE H  1 170 ? -72.365 -24.146 117.227 1.00 75.10  ? 170 PHE F CA  1 
ATOM   16213 C C   . PHE H  1 170 ? -71.128 -24.592 116.438 1.00 74.97  ? 170 PHE F C   1 
ATOM   16214 O O   . PHE H  1 170 ? -71.047 -24.301 115.228 1.00 77.32  ? 170 PHE F O   1 
ATOM   16215 C CB  . PHE H  1 170 ? -72.091 -22.889 118.056 1.00 79.00  ? 170 PHE F CB  1 
ATOM   16216 C CG  . PHE H  1 170 ? -73.322 -22.260 118.661 1.00 85.57  ? 170 PHE F CG  1 
ATOM   16217 C CD1 . PHE H  1 170 ? -74.248 -21.604 117.865 1.00 80.81  ? 170 PHE F CD1 1 
ATOM   16218 C CD2 . PHE H  1 170 ? -73.550 -22.314 120.027 1.00 97.33  ? 170 PHE F CD2 1 
ATOM   16219 C CE1 . PHE H  1 170 ? -75.377 -21.024 118.421 1.00 79.58  ? 170 PHE F CE1 1 
ATOM   16220 C CE2 . PHE H  1 170 ? -74.678 -21.728 120.582 1.00 89.43  ? 170 PHE F CE2 1 
ATOM   16221 C CZ  . PHE H  1 170 ? -75.589 -21.086 119.778 1.00 81.74  ? 170 PHE F CZ  1 
ATOM   16222 N N   . TRP H  1 171 ? -70.199 -25.287 117.102 1.00 75.65  ? 171 TRP F N   1 
ATOM   16223 C CA  . TRP H  1 171 ? -68.939 -25.791 116.491 1.00 78.26  ? 171 TRP F CA  1 
ATOM   16224 C C   . TRP H  1 171 ? -69.272 -26.650 115.266 1.00 78.34  ? 171 TRP F C   1 
ATOM   16225 O O   . TRP H  1 171 ? -68.624 -26.460 114.217 1.00 66.40  ? 171 TRP F O   1 
ATOM   16226 C CB  . TRP H  1 171 ? -68.097 -26.559 117.518 1.00 85.18  ? 171 TRP F CB  1 
ATOM   16227 C CG  . TRP H  1 171 ? -66.774 -27.022 116.985 1.00 93.35  ? 171 TRP F CG  1 
ATOM   16228 C CD1 . TRP H  1 171 ? -65.995 -26.383 116.064 1.00 109.23 ? 171 TRP F CD1 1 
ATOM   16229 C CD2 . TRP H  1 171 ? -66.042 -28.197 117.379 1.00 98.46  ? 171 TRP F CD2 1 
ATOM   16230 N NE1 . TRP H  1 171 ? -64.845 -27.090 115.839 1.00 106.13 ? 171 TRP F NE1 1 
ATOM   16231 C CE2 . TRP H  1 171 ? -64.844 -28.205 116.633 1.00 104.50 ? 171 TRP F CE2 1 
ATOM   16232 C CE3 . TRP H  1 171 ? -66.283 -29.242 118.278 1.00 93.47  ? 171 TRP F CE3 1 
ATOM   16233 C CZ2 . TRP H  1 171 ? -63.898 -29.221 116.755 1.00 110.69 ? 171 TRP F CZ2 1 
ATOM   16234 C CZ3 . TRP H  1 171 ? -65.346 -30.244 118.399 1.00 93.29  ? 171 TRP F CZ3 1 
ATOM   16235 C CH2 . TRP H  1 171 ? -64.171 -30.232 117.647 1.00 105.87 ? 171 TRP F CH2 1 
ATOM   16236 N N   . VAL H  1 172 ? -70.253 -27.548 115.396 1.00 78.59  ? 172 VAL F N   1 
ATOM   16237 C CA  . VAL H  1 172 ? -70.713 -28.458 114.306 1.00 80.18  ? 172 VAL F CA  1 
ATOM   16238 C C   . VAL H  1 172 ? -71.307 -27.607 113.177 1.00 76.76  ? 172 VAL F C   1 
ATOM   16239 O O   . VAL H  1 172 ? -70.935 -27.835 112.004 1.00 73.77  ? 172 VAL F O   1 
ATOM   16240 C CB  . VAL H  1 172 ? -71.726 -29.496 114.824 1.00 83.12  ? 172 VAL F CB  1 
ATOM   16241 C CG1 . VAL H  1 172 ? -72.290 -30.345 113.694 1.00 92.44  ? 172 VAL F CG1 1 
ATOM   16242 C CG2 . VAL H  1 172 ? -71.126 -30.377 115.911 1.00 76.47  ? 172 VAL F CG2 1 
ATOM   16243 N N   . ILE H  1 173 ? -72.187 -26.660 113.523 1.00 64.51  ? 173 ILE F N   1 
ATOM   16244 C CA  . ILE H  1 173 ? -72.858 -25.741 112.554 1.00 69.87  ? 173 ILE F CA  1 
ATOM   16245 C C   . ILE H  1 173 ? -71.782 -25.077 111.690 1.00 68.99  ? 173 ILE F C   1 
ATOM   16246 O O   . ILE H  1 173 ? -71.943 -25.054 110.452 1.00 61.08  ? 173 ILE F O   1 
ATOM   16247 C CB  . ILE H  1 173 ? -73.721 -24.692 113.282 1.00 71.56  ? 173 ILE F CB  1 
ATOM   16248 C CG1 . ILE H  1 173 ? -74.746 -25.345 114.214 1.00 76.91  ? 173 ILE F CG1 1 
ATOM   16249 C CG2 . ILE H  1 173 ? -74.381 -23.757 112.277 1.00 71.30  ? 173 ILE F CG2 1 
ATOM   16250 C CD1 . ILE H  1 173 ? -75.536 -24.362 115.047 1.00 83.12  ? 173 ILE F CD1 1 
ATOM   16251 N N   . ALA H  1 174 ? -70.731 -24.560 112.332 1.00 73.38  ? 174 ALA F N   1 
ATOM   16252 C CA  . ALA H  1 174 ? -69.588 -23.874 111.687 1.00 81.64  ? 174 ALA F CA  1 
ATOM   16253 C C   . ALA H  1 174 ? -68.854 -24.850 110.760 1.00 86.21  ? 174 ALA F C   1 
ATOM   16254 O O   . ALA H  1 174 ? -68.713 -24.531 109.565 1.00 108.46 ? 174 ALA F O   1 
ATOM   16255 C CB  . ALA H  1 174 ? -68.666 -23.307 112.740 1.00 82.07  ? 174 ALA F CB  1 
ATOM   16256 N N   . ASN H  1 175 ? -68.410 -25.993 111.293 1.00 79.63  ? 175 ASN F N   1 
ATOM   16257 C CA  . ASN H  1 175 ? -67.649 -27.029 110.542 1.00 83.11  ? 175 ASN F CA  1 
ATOM   16258 C C   . ASN H  1 175 ? -68.429 -27.430 109.285 1.00 82.98  ? 175 ASN F C   1 
ATOM   16259 O O   . ASN H  1 175 ? -67.807 -27.506 108.205 1.00 83.06  ? 175 ASN F O   1 
ATOM   16260 C CB  . ASN H  1 175 ? -67.347 -28.259 111.402 1.00 87.73  ? 175 ASN F CB  1 
ATOM   16261 C CG  . ASN H  1 175 ? -66.331 -28.003 112.497 1.00 88.15  ? 175 ASN F CG  1 
ATOM   16262 O OD1 . ASN H  1 175 ? -66.541 -28.406 113.638 1.00 106.16 ? 175 ASN F OD1 1 
ATOM   16263 N ND2 . ASN H  1 175 ? -65.232 -27.342 112.167 1.00 78.50  ? 175 ASN F ND2 1 
ATOM   16264 N N   . VAL H  1 176 ? -69.736 -27.672 109.422 1.00 83.89  ? 176 VAL F N   1 
ATOM   16265 C CA  . VAL H  1 176 ? -70.629 -28.106 108.305 1.00 90.07  ? 176 VAL F CA  1 
ATOM   16266 C C   . VAL H  1 176 ? -70.613 -27.038 107.201 1.00 89.53  ? 176 VAL F C   1 
ATOM   16267 O O   . VAL H  1 176 ? -70.254 -27.375 106.049 1.00 86.85  ? 176 VAL F O   1 
ATOM   16268 C CB  . VAL H  1 176 ? -72.063 -28.384 108.799 1.00 84.08  ? 176 VAL F CB  1 
ATOM   16269 C CG1 . VAL H  1 176 ? -73.023 -28.580 107.637 1.00 83.56  ? 176 VAL F CG1 1 
ATOM   16270 C CG2 . VAL H  1 176 ? -72.118 -29.577 109.740 1.00 91.22  ? 176 VAL F CG2 1 
ATOM   16271 N N   . VAL H  1 177 ? -70.982 -25.800 107.541 1.00 81.38  ? 177 VAL F N   1 
ATOM   16272 C CA  . VAL H  1 177 ? -71.070 -24.653 106.586 1.00 76.33  ? 177 VAL F CA  1 
ATOM   16273 C C   . VAL H  1 177 ? -69.749 -24.530 105.816 1.00 75.52  ? 177 VAL F C   1 
ATOM   16274 O O   . VAL H  1 177 ? -69.795 -24.477 104.569 1.00 70.63  ? 177 VAL F O   1 
ATOM   16275 C CB  . VAL H  1 177 ? -71.419 -23.338 107.310 1.00 71.82  ? 177 VAL F CB  1 
ATOM   16276 C CG1 . VAL H  1 177 ? -71.402 -22.151 106.358 1.00 75.85  ? 177 VAL F CG1 1 
ATOM   16277 C CG2 . VAL H  1 177 ? -72.758 -23.429 108.027 1.00 68.96  ? 177 VAL F CG2 1 
ATOM   16278 N N   . LEU H  1 178 ? -68.622 -24.484 106.534 1.00 77.42  ? 178 LEU F N   1 
ATOM   16279 C CA  . LEU H  1 178 ? -67.260 -24.321 105.956 1.00 73.31  ? 178 LEU F CA  1 
ATOM   16280 C C   . LEU H  1 178 ? -66.941 -25.515 105.050 1.00 68.87  ? 178 LEU F C   1 
ATOM   16281 O O   . LEU H  1 178 ? -66.582 -25.280 103.878 1.00 66.99  ? 178 LEU F O   1 
ATOM   16282 C CB  . LEU H  1 178 ? -66.241 -24.186 107.092 1.00 74.94  ? 178 LEU F CB  1 
ATOM   16283 C CG  . LEU H  1 178 ? -66.426 -22.960 107.990 1.00 77.58  ? 178 LEU F CG  1 
ATOM   16284 C CD1 . LEU H  1 178 ? -65.469 -22.993 109.170 1.00 74.88  ? 178 LEU F CD1 1 
ATOM   16285 C CD2 . LEU H  1 178 ? -66.254 -21.671 107.200 1.00 77.17  ? 178 LEU F CD2 1 
ATOM   16286 N N   . ILE H  1 179 ? -67.078 -26.740 105.570 1.00 71.74  ? 179 ILE F N   1 
ATOM   16287 C CA  . ILE H  1 179 ? -66.813 -28.003 104.818 1.00 80.61  ? 179 ILE F CA  1 
ATOM   16288 C C   . ILE H  1 179 ? -67.643 -27.993 103.529 1.00 83.44  ? 179 ILE F C   1 
ATOM   16289 O O   . ILE H  1 179 ? -67.057 -28.270 102.461 1.00 85.50  ? 179 ILE F O   1 
ATOM   16290 C CB  . ILE H  1 179 ? -67.102 -29.247 105.682 1.00 85.64  ? 179 ILE F CB  1 
ATOM   16291 C CG1 . ILE H  1 179 ? -66.159 -29.333 106.885 1.00 87.56  ? 179 ILE F CG1 1 
ATOM   16292 C CG2 . ILE H  1 179 ? -67.049 -30.513 104.838 1.00 88.93  ? 179 ILE F CG2 1 
ATOM   16293 C CD1 . ILE H  1 179 ? -66.439 -30.502 107.801 1.00 85.58  ? 179 ILE F CD1 1 
ATOM   16294 N N   . ARG H  1 180 ? -68.944 -27.687 103.627 1.00 86.60  ? 180 ARG F N   1 
ATOM   16295 C CA  . ARG H  1 180 ? -69.869 -27.625 102.463 1.00 94.97  ? 180 ARG F CA  1 
ATOM   16296 C C   . ARG H  1 180 ? -69.298 -26.650 101.426 1.00 101.12 ? 180 ARG F C   1 
ATOM   16297 O O   . ARG H  1 180 ? -69.157 -27.046 100.253 1.00 104.96 ? 180 ARG F O   1 
ATOM   16298 C CB  . ARG H  1 180 ? -71.279 -27.172 102.860 1.00 99.84  ? 180 ARG F CB  1 
ATOM   16299 C CG  . ARG H  1 180 ? -72.078 -28.174 103.682 1.00 116.17 ? 180 ARG F CG  1 
ATOM   16300 C CD  . ARG H  1 180 ? -73.569 -28.082 103.399 1.00 127.70 ? 180 ARG F CD  1 
ATOM   16301 N NE  . ARG H  1 180 ? -74.054 -26.710 103.304 1.00 145.81 ? 180 ARG F NE  1 
ATOM   16302 C CZ  . ARG H  1 180 ? -74.655 -26.044 104.285 1.00 155.81 ? 180 ARG F CZ  1 
ATOM   16303 N NH1 . ARG H  1 180 ? -75.057 -24.800 104.090 1.00 150.06 ? 180 ARG F NH1 1 
ATOM   16304 N NH2 . ARG H  1 180 ? -74.860 -26.621 105.456 1.00 158.83 ? 180 ARG F NH2 1 
ATOM   16305 N N   . ALA H  1 181 ? -68.979 -25.425 101.854 1.00 100.41 ? 181 ALA F N   1 
ATOM   16306 C CA  . ALA H  1 181 ? -68.451 -24.331 101.005 1.00 93.70  ? 181 ALA F CA  1 
ATOM   16307 C C   . ALA H  1 181 ? -67.157 -24.770 100.308 1.00 79.77  ? 181 ALA F C   1 
ATOM   16308 O O   . ALA H  1 181 ? -67.028 -24.514 99.093  1.00 83.16  ? 181 ALA F O   1 
ATOM   16309 C CB  . ALA H  1 181 ? -68.232 -23.100 101.843 1.00 96.87  ? 181 ALA F CB  1 
ATOM   16310 N N   . VAL H  1 182 ? -66.235 -25.396 101.048 1.00 72.48  ? 182 VAL F N   1 
ATOM   16311 C CA  . VAL H  1 182 ? -64.924 -25.872 100.511 1.00 81.51  ? 182 VAL F CA  1 
ATOM   16312 C C   . VAL H  1 182 ? -65.193 -26.962 99.468  1.00 87.72  ? 182 VAL F C   1 
ATOM   16313 O O   . VAL H  1 182 ? -64.629 -26.876 98.357  1.00 104.08 ? 182 VAL F O   1 
ATOM   16314 C CB  . VAL H  1 182 ? -63.988 -26.389 101.620 1.00 84.98  ? 182 VAL F CB  1 
ATOM   16315 C CG1 . VAL H  1 182 ? -62.729 -27.010 101.033 1.00 69.22  ? 182 VAL F CG1 1 
ATOM   16316 C CG2 . VAL H  1 182 ? -63.625 -25.299 102.616 1.00 92.74  ? 182 VAL F CG2 1 
ATOM   16317 N N   . ARG H  1 183 ? -66.033 -27.938 99.821  1.00 90.54  ? 183 ARG F N   1 
ATOM   16318 C CA  . ARG H  1 183 ? -66.402 -29.091 98.954  1.00 108.39 ? 183 ARG F CA  1 
ATOM   16319 C C   . ARG H  1 183 ? -67.050 -28.577 97.664  1.00 106.75 ? 183 ARG F C   1 
ATOM   16320 O O   . ARG H  1 183 ? -66.708 -29.109 96.592  1.00 115.38 ? 183 ARG F O   1 
ATOM   16321 C CB  . ARG H  1 183 ? -67.338 -30.039 99.711  1.00 121.38 ? 183 ARG F CB  1 
ATOM   16322 C CG  . ARG H  1 183 ? -67.398 -31.451 99.152  1.00 121.31 ? 183 ARG F CG  1 
ATOM   16323 C CD  . ARG H  1 183 ? -67.695 -32.457 100.255 1.00 119.03 ? 183 ARG F CD  1 
ATOM   16324 N NE  . ARG H  1 183 ? -68.897 -32.132 101.013 1.00 129.66 ? 183 ARG F NE  1 
ATOM   16325 C CZ  . ARG H  1 183 ? -69.298 -32.772 102.107 1.00 136.10 ? 183 ARG F CZ  1 
ATOM   16326 N NH1 . ARG H  1 183 ? -68.588 -33.780 102.585 1.00 153.86 ? 183 ARG F NH1 1 
ATOM   16327 N NH2 . ARG H  1 183 ? -70.404 -32.399 102.724 1.00 121.65 ? 183 ARG F NH2 1 
ATOM   16328 N N   . GLN H  1 184 ? -67.941 -27.583 97.769  1.00 100.95 ? 184 GLN F N   1 
ATOM   16329 C CA  . GLN H  1 184 ? -68.679 -26.978 96.624  1.00 99.22  ? 184 GLN F CA  1 
ATOM   16330 C C   . GLN H  1 184 ? -67.703 -26.256 95.690  1.00 105.99 ? 184 GLN F C   1 
ATOM   16331 O O   . GLN H  1 184 ? -67.920 -26.302 94.463  1.00 113.71 ? 184 GLN F O   1 
ATOM   16332 C CB  . GLN H  1 184 ? -69.724 -25.970 97.106  1.00 101.98 ? 184 GLN F CB  1 
ATOM   16333 C CG  . GLN H  1 184 ? -70.857 -26.577 97.917  1.00 122.52 ? 184 GLN F CG  1 
ATOM   16334 C CD  . GLN H  1 184 ? -71.764 -25.511 98.482  1.00 139.77 ? 184 GLN F CD  1 
ATOM   16335 O OE1 . GLN H  1 184 ? -71.611 -24.323 98.204  1.00 152.86 ? 184 GLN F OE1 1 
ATOM   16336 N NE2 . GLN H  1 184 ? -72.713 -25.931 99.302  1.00 141.44 ? 184 GLN F NE2 1 
ATOM   16337 N N   . SER H  1 185 ? -66.685 -25.598 96.255  1.00 110.88 ? 185 SER F N   1 
ATOM   16338 C CA  . SER H  1 185 ? -65.682 -24.790 95.512  1.00 104.86 ? 185 SER F CA  1 
ATOM   16339 C C   . SER H  1 185 ? -64.696 -25.705 94.777  1.00 106.20 ? 185 SER F C   1 
ATOM   16340 O O   . SER H  1 185 ? -64.491 -25.499 93.563  1.00 125.30 ? 185 SER F O   1 
ATOM   16341 C CB  . SER H  1 185 ? -64.961 -23.844 96.438  1.00 107.63 ? 185 SER F CB  1 
ATOM   16342 O OG  . SER H  1 185 ? -65.878 -22.989 97.100  1.00 133.37 ? 185 SER F OG  1 
ATOM   16343 N N   . LEU H  1 186 ? -64.132 -26.686 95.488  1.00 122.46 ? 186 LEU F N   1 
ATOM   16344 C CA  . LEU H  1 186 ? -63.068 -27.597 94.981  1.00 140.61 ? 186 LEU F CA  1 
ATOM   16345 C C   . LEU H  1 186 ? -63.324 -27.992 93.527  1.00 149.21 ? 186 LEU F C   1 
ATOM   16346 O O   . LEU H  1 186 ? -62.402 -27.965 92.718  1.00 148.17 ? 186 LEU F O   1 
ATOM   16347 C CB  . LEU H  1 186 ? -62.977 -28.821 95.897  1.00 143.29 ? 186 LEU F CB  1 
ATOM   16348 C CG  . LEU H  1 186 ? -62.375 -28.549 97.278  1.00 133.58 ? 186 LEU F CG  1 
ATOM   16349 C CD1 . LEU H  1 186 ? -62.198 -29.840 98.061  1.00 132.41 ? 186 LEU F CD1 1 
ATOM   16350 C CD2 . LEU H  1 186 ? -61.039 -27.826 97.163  1.00 134.14 ? 186 LEU F CD2 1 
ATOM   16351 N N   . PRO H  1 187 ? -64.555 -28.395 93.141  1.00 141.62 ? 187 PRO F N   1 
ATOM   16352 C CA  . PRO H  1 187 ? -64.843 -28.774 91.754  1.00 125.93 ? 187 PRO F CA  1 
ATOM   16353 C C   . PRO H  1 187 ? -64.531 -27.706 90.692  1.00 120.03 ? 187 PRO F C   1 
ATOM   16354 O O   . PRO H  1 187 ? -64.080 -28.073 89.621  1.00 120.70 ? 187 PRO F O   1 
ATOM   16355 C CB  . PRO H  1 187 ? -66.358 -29.029 91.758  1.00 122.49 ? 187 PRO F CB  1 
ATOM   16356 C CG  . PRO H  1 187 ? -66.666 -29.405 93.190  1.00 127.50 ? 187 PRO F CG  1 
ATOM   16357 C CD  . PRO H  1 187 ? -65.719 -28.564 94.022  1.00 140.39 ? 187 PRO F CD  1 
ATOM   16358 N N   . THR H  1 188 ? -64.779 -26.428 91.003  1.00 121.82 ? 188 THR F N   1 
ATOM   16359 C CA  . THR H  1 188 ? -64.623 -25.275 90.070  1.00 111.88 ? 188 THR F CA  1 
ATOM   16360 C C   . THR H  1 188 ? -63.159 -24.815 90.004  1.00 109.00 ? 188 THR F C   1 
ATOM   16361 O O   . THR H  1 188 ? -62.810 -24.114 89.034  1.00 100.00 ? 188 THR F O   1 
ATOM   16362 C CB  . THR H  1 188 ? -65.526 -24.103 90.476  1.00 108.09 ? 188 THR F CB  1 
ATOM   16363 O OG1 . THR H  1 188 ? -64.961 -23.484 91.633  1.00 131.53 ? 188 THR F OG1 1 
ATOM   16364 C CG2 . THR H  1 188 ? -66.954 -24.527 90.744  1.00 113.40 ? 188 THR F CG2 1 
ATOM   16365 N N   . LEU H  1 189 ? -62.340 -25.179 90.996  1.00 110.65 ? 189 LEU F N   1 
ATOM   16366 C CA  . LEU H  1 189 ? -60.914 -24.767 91.115  1.00 99.06  ? 189 LEU F CA  1 
ATOM   16367 C C   . LEU H  1 189 ? -60.011 -25.748 90.358  1.00 90.48  ? 189 LEU F C   1 
ATOM   16368 O O   . LEU H  1 189 ? -60.452 -26.874 90.075  1.00 81.96  ? 189 LEU F O   1 
ATOM   16369 C CB  . LEU H  1 189 ? -60.533 -24.713 92.598  1.00 103.19 ? 189 LEU F CB  1 
ATOM   16370 C CG  . LEU H  1 189 ? -61.474 -23.902 93.489  1.00 107.01 ? 189 LEU F CG  1 
ATOM   16371 C CD1 . LEU H  1 189 ? -60.974 -23.883 94.926  1.00 106.12 ? 189 LEU F CD1 1 
ATOM   16372 C CD2 . LEU H  1 189 ? -61.648 -22.482 92.964  1.00 107.89 ? 189 LEU F CD2 1 
ATOM   16373 N N   . THR H  1 190 ? -58.790 -25.308 90.045  1.00 95.11  ? 190 THR F N   1 
ATOM   16374 C CA  . THR H  1 190 ? -57.729 -26.090 89.359  1.00 104.68 ? 190 THR F CA  1 
ATOM   16375 C C   . THR H  1 190 ? -57.168 -27.108 90.345  1.00 105.79 ? 190 THR F C   1 
ATOM   16376 O O   . THR H  1 190 ? -57.417 -27.001 91.543  1.00 97.56  ? 190 THR F O   1 
ATOM   16377 C CB  . THR H  1 190 ? -56.627 -25.162 88.829  1.00 110.50 ? 190 THR F CB  1 
ATOM   16378 O OG1 . THR H  1 190 ? -55.899 -24.651 89.948  1.00 114.20 ? 190 THR F OG1 1 
ATOM   16379 C CG2 . THR H  1 190 ? -57.168 -24.018 87.998  1.00 106.96 ? 190 THR F CG2 1 
ATOM   16380 N N   . PRO H  1 191 ? -56.393 -28.116 89.883  1.00 123.18 ? 191 PRO F N   1 
ATOM   16381 C CA  . PRO H  1 191 ? -55.817 -29.116 90.781  1.00 130.83 ? 191 PRO F CA  1 
ATOM   16382 C C   . PRO H  1 191 ? -54.954 -28.479 91.879  1.00 132.64 ? 191 PRO F C   1 
ATOM   16383 O O   . PRO H  1 191 ? -55.125 -28.834 93.036  1.00 132.37 ? 191 PRO F O   1 
ATOM   16384 C CB  . PRO H  1 191 ? -54.947 -29.991 89.862  1.00 127.79 ? 191 PRO F CB  1 
ATOM   16385 C CG  . PRO H  1 191 ? -55.518 -29.775 88.474  1.00 129.98 ? 191 PRO F CG  1 
ATOM   16386 C CD  . PRO H  1 191 ? -56.034 -28.351 88.476  1.00 127.88 ? 191 PRO F CD  1 
ATOM   16387 N N   . GLU H  1 192 ? -54.060 -27.561 91.488  1.00 137.30 ? 192 GLU F N   1 
ATOM   16388 C CA  . GLU H  1 192 ? -53.111 -26.866 92.400  1.00 125.31 ? 192 GLU F CA  1 
ATOM   16389 C C   . GLU H  1 192 ? -53.901 -26.055 93.432  1.00 110.90 ? 192 GLU F C   1 
ATOM   16390 O O   . GLU H  1 192 ? -53.542 -26.136 94.623  1.00 113.48 ? 192 GLU F O   1 
ATOM   16391 C CB  . GLU H  1 192 ? -52.136 -25.982 91.619  1.00 125.75 ? 192 GLU F CB  1 
ATOM   16392 C CG  . GLU H  1 192 ? -52.801 -25.100 90.579  1.00 149.18 ? 192 GLU F CG  1 
ATOM   16393 C CD  . GLU H  1 192 ? -53.205 -25.821 89.305  1.00 151.94 ? 192 GLU F CD  1 
ATOM   16394 O OE1 . GLU H  1 192 ? -53.092 -27.063 89.270  1.00 161.09 ? 192 GLU F OE1 1 
ATOM   16395 O OE2 . GLU H  1 192 ? -53.618 -25.140 88.346  1.00 141.79 ? 192 GLU F OE2 1 
ATOM   16396 N N   . SER H  1 193 ? -54.929 -25.316 92.993  1.00 101.66 ? 193 SER F N   1 
ATOM   16397 C CA  . SER H  1 193 ? -55.818 -24.495 93.862  1.00 104.74 ? 193 SER F CA  1 
ATOM   16398 C C   . SER H  1 193 ? -56.620 -25.418 94.785  1.00 104.68 ? 193 SER F C   1 
ATOM   16399 O O   . SER H  1 193 ? -56.681 -25.137 95.999  1.00 98.40  ? 193 SER F O   1 
ATOM   16400 C CB  . SER H  1 193 ? -56.737 -23.618 93.051  1.00 106.09 ? 193 SER F CB  1 
ATOM   16401 O OG  . SER H  1 193 ? -56.005 -22.703 92.250  1.00 123.41 ? 193 SER F OG  1 
ATOM   16402 N N   . HIS H  1 194 ? -57.211 -26.471 94.210  1.00 106.31 ? 194 HIS F N   1 
ATOM   16403 C CA  . HIS H  1 194 ? -58.005 -27.514 94.913  1.00 107.41 ? 194 HIS F CA  1 
ATOM   16404 C C   . HIS H  1 194 ? -57.218 -28.022 96.125  1.00 94.80  ? 194 HIS F C   1 
ATOM   16405 O O   . HIS H  1 194 ? -57.766 -27.961 97.244  1.00 89.64  ? 194 HIS F O   1 
ATOM   16406 C CB  . HIS H  1 194 ? -58.374 -28.641 93.935  1.00 117.14 ? 194 HIS F CB  1 
ATOM   16407 C CG  . HIS H  1 194 ? -58.895 -29.882 94.581  1.00 119.89 ? 194 HIS F CG  1 
ATOM   16408 N ND1 . HIS H  1 194 ? -60.243 -30.192 94.629  1.00 115.21 ? 194 HIS F ND1 1 
ATOM   16409 C CD2 . HIS H  1 194 ? -58.250 -30.898 95.194  1.00 120.81 ? 194 HIS F CD2 1 
ATOM   16410 C CE1 . HIS H  1 194 ? -60.403 -31.343 95.251  1.00 114.11 ? 194 HIS F CE1 1 
ATOM   16411 N NE2 . HIS H  1 194 ? -59.195 -31.798 95.604  1.00 120.84 ? 194 HIS F NE2 1 
ATOM   16412 N N   . THR H  1 195 ? -55.978 -28.475 95.905  1.00 85.24  ? 195 THR F N   1 
ATOM   16413 C CA  . THR H  1 195 ? -55.087 -29.055 96.947  1.00 89.69  ? 195 THR F CA  1 
ATOM   16414 C C   . THR H  1 195 ? -54.880 -28.040 98.075  1.00 93.22  ? 195 THR F C   1 
ATOM   16415 O O   . THR H  1 195 ? -55.102 -28.408 99.245  1.00 100.65 ? 195 THR F O   1 
ATOM   16416 C CB  . THR H  1 195 ? -53.736 -29.494 96.368  1.00 88.96  ? 195 THR F CB  1 
ATOM   16417 O OG1 . THR H  1 195 ? -53.984 -30.306 95.220  1.00 107.76 ? 195 THR F OG1 1 
ATOM   16418 C CG2 . THR H  1 195 ? -52.903 -30.259 97.374  1.00 93.35  ? 195 THR F CG2 1 
ATOM   16419 N N   . MET H  1 196 ? -54.474 -26.815 97.729  1.00 94.05  ? 196 MET F N   1 
ATOM   16420 C CA  . MET H  1 196 ? -54.177 -25.725 98.696  1.00 90.91  ? 196 MET F CA  1 
ATOM   16421 C C   . MET H  1 196 ? -55.406 -25.459 99.572  1.00 85.91  ? 196 MET F C   1 
ATOM   16422 O O   . MET H  1 196 ? -55.257 -25.490 100.811 1.00 74.14  ? 196 MET F O   1 
ATOM   16423 C CB  . MET H  1 196 ? -53.773 -24.436 97.974  1.00 91.13  ? 196 MET F CB  1 
ATOM   16424 C CG  . MET H  1 196 ? -52.354 -24.459 97.432  1.00 90.77  ? 196 MET F CG  1 
ATOM   16425 S SD  . MET H  1 196 ? -51.108 -24.698 98.724  1.00 107.87 ? 196 MET F SD  1 
ATOM   16426 C CE  . MET H  1 196 ? -51.575 -23.408 99.877  1.00 109.92 ? 196 MET F CE  1 
ATOM   16427 N N   . LEU H  1 197 ? -56.567 -25.208 98.959  1.00 75.52  ? 197 LEU F N   1 
ATOM   16428 C CA  . LEU H  1 197 ? -57.827 -24.908 99.691  1.00 81.02  ? 197 LEU F CA  1 
ATOM   16429 C C   . LEU H  1 197 ? -58.088 -26.027 100.705 1.00 93.45  ? 197 LEU F C   1 
ATOM   16430 O O   . LEU H  1 197 ? -58.322 -25.708 101.889 1.00 112.68 ? 197 LEU F O   1 
ATOM   16431 C CB  . LEU H  1 197 ? -58.990 -24.768 98.705  1.00 72.23  ? 197 LEU F CB  1 
ATOM   16432 C CG  . LEU H  1 197 ? -60.305 -24.306 99.332  1.00 81.37  ? 197 LEU F CG  1 
ATOM   16433 C CD1 . LEU H  1 197 ? -60.116 -23.006 100.101 1.00 87.08  ? 197 LEU F CD1 1 
ATOM   16434 C CD2 . LEU H  1 197 ? -61.394 -24.146 98.283  1.00 84.01  ? 197 LEU F CD2 1 
ATOM   16435 N N   . LYS H  1 198 ? -58.040 -27.284 100.253 1.00 88.10  ? 198 LYS F N   1 
ATOM   16436 C CA  . LYS H  1 198 ? -58.243 -28.487 101.105 1.00 81.23  ? 198 LYS F CA  1 
ATOM   16437 C C   . LYS H  1 198 ? -57.265 -28.420 102.284 1.00 83.28  ? 198 LYS F C   1 
ATOM   16438 O O   . LYS H  1 198 ? -57.727 -28.515 103.435 1.00 93.40  ? 198 LYS F O   1 
ATOM   16439 C CB  . LYS H  1 198 ? -58.054 -29.770 100.290 1.00 70.30  ? 198 LYS F CB  1 
ATOM   16440 N N   . SER H  1 199 ? -55.970 -28.246 102.002 1.00 71.15  ? 199 SER F N   1 
ATOM   16441 C CA  . SER H  1 199 ? -54.883 -28.162 103.012 1.00 74.40  ? 199 SER F CA  1 
ATOM   16442 C C   . SER H  1 199 ? -55.229 -27.105 104.066 1.00 81.18  ? 199 SER F C   1 
ATOM   16443 O O   . SER H  1 199 ? -55.167 -27.432 105.264 1.00 92.96  ? 199 SER F O   1 
ATOM   16444 C CB  . SER H  1 199 ? -53.557 -27.872 102.367 1.00 71.00  ? 199 SER F CB  1 
ATOM   16445 O OG  . SER H  1 199 ? -52.540 -27.769 103.349 1.00 73.71  ? 199 SER F OG  1 
ATOM   16446 N N   . ALA H  1 200 ? -55.581 -25.891 103.631 1.00 71.49  ? 200 ALA F N   1 
ATOM   16447 C CA  . ALA H  1 200 ? -55.945 -24.747 104.499 1.00 71.08  ? 200 ALA F CA  1 
ATOM   16448 C C   . ALA H  1 200 ? -57.105 -25.141 105.420 1.00 76.06  ? 200 ALA F C   1 
ATOM   16449 O O   . ALA H  1 200 ? -56.967 -24.982 106.650 1.00 81.16  ? 200 ALA F O   1 
ATOM   16450 C CB  . ALA H  1 200 ? -56.300 -23.548 103.654 1.00 71.79  ? 200 ALA F CB  1 
ATOM   16451 N N   . ALA H  1 201 ? -58.201 -25.636 104.839 1.00 72.57  ? 201 ALA F N   1 
ATOM   16452 C CA  . ALA H  1 201 ? -59.425 -26.067 105.555 1.00 76.77  ? 201 ALA F CA  1 
ATOM   16453 C C   . ALA H  1 201 ? -59.055 -27.062 106.661 1.00 73.93  ? 201 ALA F C   1 
ATOM   16454 O O   . ALA H  1 201 ? -59.506 -26.869 107.805 1.00 71.29  ? 201 ALA F O   1 
ATOM   16455 C CB  . ALA H  1 201 ? -60.405 -26.670 104.581 1.00 83.40  ? 201 ALA F CB  1 
ATOM   16456 N N   . ILE H  1 202 ? -58.258 -28.082 106.324 1.00 74.38  ? 202 ILE F N   1 
ATOM   16457 C CA  . ILE H  1 202 ? -57.809 -29.156 107.260 1.00 73.93  ? 202 ILE F CA  1 
ATOM   16458 C C   . ILE H  1 202 ? -57.106 -28.514 108.461 1.00 69.83  ? 202 ILE F C   1 
ATOM   16459 O O   . ILE H  1 202 ? -57.498 -28.826 109.602 1.00 60.85  ? 202 ILE F O   1 
ATOM   16460 C CB  . ILE H  1 202 ? -56.895 -30.171 106.545 1.00 80.50  ? 202 ILE F CB  1 
ATOM   16461 C CG1 . ILE H  1 202 ? -57.609 -30.853 105.375 1.00 90.89  ? 202 ILE F CG1 1 
ATOM   16462 C CG2 . ILE H  1 202 ? -56.345 -31.188 107.535 1.00 87.46  ? 202 ILE F CG2 1 
ATOM   16463 C CD1 . ILE H  1 202 ? -56.729 -31.787 104.575 1.00 97.65  ? 202 ILE F CD1 1 
ATOM   16464 N N   . VAL H  1 203 ? -56.117 -27.650 108.207 1.00 66.34  ? 203 VAL F N   1 
ATOM   16465 C CA  . VAL H  1 203 ? -55.289 -26.980 109.254 1.00 66.95  ? 203 VAL F CA  1 
ATOM   16466 C C   . VAL H  1 203 ? -56.216 -26.323 110.282 1.00 71.33  ? 203 VAL F C   1 
ATOM   16467 O O   . VAL H  1 203 ? -56.042 -26.592 111.491 1.00 81.17  ? 203 VAL F O   1 
ATOM   16468 C CB  . VAL H  1 203 ? -54.315 -25.950 108.651 1.00 68.57  ? 203 VAL F CB  1 
ATOM   16469 C CG1 . VAL H  1 203 ? -53.507 -25.255 109.734 1.00 69.68  ? 203 VAL F CG1 1 
ATOM   16470 C CG2 . VAL H  1 203 ? -53.387 -26.576 107.623 1.00 77.88  ? 203 VAL F CG2 1 
ATOM   16471 N N   . LEU H  1 204 ? -57.163 -25.501 109.820 1.00 69.19  ? 204 LEU F N   1 
ATOM   16472 C CA  . LEU H  1 204 ? -58.105 -24.753 110.694 1.00 74.86  ? 204 LEU F CA  1 
ATOM   16473 C C   . LEU H  1 204 ? -59.038 -25.732 111.419 1.00 81.25  ? 204 LEU F C   1 
ATOM   16474 O O   . LEU H  1 204 ? -58.944 -25.834 112.658 1.00 88.39  ? 204 LEU F O   1 
ATOM   16475 C CB  . LEU H  1 204 ? -58.903 -23.760 109.844 1.00 69.58  ? 204 LEU F CB  1 
ATOM   16476 C CG  . LEU H  1 204 ? -59.895 -22.901 110.626 1.00 72.80  ? 204 LEU F CG  1 
ATOM   16477 C CD1 . LEU H  1 204 ? -59.159 -21.946 111.550 1.00 78.13  ? 204 LEU F CD1 1 
ATOM   16478 C CD2 . LEU H  1 204 ? -60.811 -22.128 109.687 1.00 69.63  ? 204 LEU F CD2 1 
ATOM   16479 N N   . LEU H  1 205 ? -59.880 -26.439 110.660 1.00 78.88  ? 205 LEU F N   1 
ATOM   16480 C CA  . LEU H  1 205 ? -60.937 -27.352 111.175 1.00 77.35  ? 205 LEU F CA  1 
ATOM   16481 C C   . LEU H  1 205 ? -60.330 -28.411 112.103 1.00 78.60  ? 205 LEU F C   1 
ATOM   16482 O O   . LEU H  1 205 ? -60.914 -28.646 113.183 1.00 75.28  ? 205 LEU F O   1 
ATOM   16483 C CB  . LEU H  1 205 ? -61.653 -27.999 109.985 1.00 77.66  ? 205 LEU F CB  1 
ATOM   16484 C CG  . LEU H  1 205 ? -62.290 -27.023 108.996 1.00 80.72  ? 205 LEU F CG  1 
ATOM   16485 C CD1 . LEU H  1 205 ? -62.926 -27.764 107.829 1.00 82.19  ? 205 LEU F CD1 1 
ATOM   16486 C CD2 . LEU H  1 205 ? -63.315 -26.139 109.691 1.00 84.47  ? 205 LEU F CD2 1 
ATOM   16487 N N   . ALA H  1 206 ? -59.211 -29.023 111.701 1.00 76.61  ? 206 ALA F N   1 
ATOM   16488 C CA  . ALA H  1 206 ? -58.514 -30.088 112.461 1.00 69.06  ? 206 ALA F CA  1 
ATOM   16489 C C   . ALA H  1 206 ? -58.005 -29.518 113.790 1.00 73.65  ? 206 ALA F C   1 
ATOM   16490 O O   . ALA H  1 206 ? -58.379 -30.067 114.849 1.00 85.16  ? 206 ALA F O   1 
ATOM   16491 C CB  . ALA H  1 206 ? -57.391 -30.669 111.641 1.00 62.61  ? 206 ALA F CB  1 
ATOM   16492 N N   . GLY H  1 207 ? -57.196 -28.454 113.734 1.00 64.07  ? 207 GLY F N   1 
ATOM   16493 C CA  . GLY H  1 207 ? -56.633 -27.787 114.924 1.00 68.64  ? 207 GLY F CA  1 
ATOM   16494 C C   . GLY H  1 207 ? -57.701 -27.506 115.969 1.00 76.84  ? 207 GLY F C   1 
ATOM   16495 O O   . GLY H  1 207 ? -57.468 -27.812 117.155 1.00 73.61  ? 207 GLY F O   1 
ATOM   16496 N N   . TRP H  1 208 ? -58.838 -26.953 115.533 1.00 81.09  ? 208 TRP F N   1 
ATOM   16497 C CA  . TRP H  1 208 ? -60.007 -26.577 116.374 1.00 81.18  ? 208 TRP F CA  1 
ATOM   16498 C C   . TRP H  1 208 ? -60.267 -27.623 117.462 1.00 75.75  ? 208 TRP F C   1 
ATOM   16499 O O   . TRP H  1 208 ? -60.647 -27.218 118.573 1.00 80.87  ? 208 TRP F O   1 
ATOM   16500 C CB  . TRP H  1 208 ? -61.238 -26.371 115.487 1.00 81.72  ? 208 TRP F CB  1 
ATOM   16501 C CG  . TRP H  1 208 ? -61.300 -25.013 114.859 1.00 94.10  ? 208 TRP F CG  1 
ATOM   16502 C CD1 . TRP H  1 208 ? -60.277 -24.118 114.730 1.00 91.24  ? 208 TRP F CD1 1 
ATOM   16503 C CD2 . TRP H  1 208 ? -62.442 -24.412 114.222 1.00 100.30 ? 208 TRP F CD2 1 
ATOM   16504 N NE1 . TRP H  1 208 ? -60.710 -22.991 114.086 1.00 91.69  ? 208 TRP F NE1 1 
ATOM   16505 C CE2 . TRP H  1 208 ? -62.034 -23.142 113.763 1.00 100.85 ? 208 TRP F CE2 1 
ATOM   16506 C CE3 . TRP H  1 208 ? -63.764 -24.816 114.008 1.00 90.70  ? 208 TRP F CE3 1 
ATOM   16507 C CZ2 . TRP H  1 208 ? -62.904 -22.279 113.099 1.00 91.13  ? 208 TRP F CZ2 1 
ATOM   16508 C CZ3 . TRP H  1 208 ? -64.623 -23.962 113.354 1.00 87.49  ? 208 TRP F CZ3 1 
ATOM   16509 C CH2 . TRP H  1 208 ? -64.195 -22.713 112.905 1.00 84.76  ? 208 TRP F CH2 1 
ATOM   16510 N N   . VAL H  1 209 ? -60.070 -28.907 117.155 1.00 69.47  ? 209 VAL F N   1 
ATOM   16511 C CA  . VAL H  1 209 ? -60.362 -30.045 118.079 1.00 74.97  ? 209 VAL F CA  1 
ATOM   16512 C C   . VAL H  1 209 ? -59.582 -29.867 119.388 1.00 68.92  ? 209 VAL F C   1 
ATOM   16513 O O   . VAL H  1 209 ? -60.145 -30.186 120.454 1.00 68.23  ? 209 VAL F O   1 
ATOM   16514 C CB  . VAL H  1 209 ? -60.047 -31.399 117.414 1.00 72.29  ? 209 VAL F CB  1 
ATOM   16515 C CG1 . VAL H  1 209 ? -60.308 -32.561 118.361 1.00 70.61  ? 209 VAL F CG1 1 
ATOM   16516 C CG2 . VAL H  1 209 ? -60.825 -31.578 116.119 1.00 67.91  ? 209 VAL F CG2 1 
ATOM   16517 N N   . VAL H  1 210 ? -58.344 -29.368 119.309 1.00 58.27  ? 210 VAL F N   1 
ATOM   16518 C CA  . VAL H  1 210 ? -57.420 -29.186 120.469 1.00 61.39  ? 210 VAL F CA  1 
ATOM   16519 C C   . VAL H  1 210 ? -58.104 -28.360 121.563 1.00 67.83  ? 210 VAL F C   1 
ATOM   16520 O O   . VAL H  1 210 ? -58.011 -28.755 122.742 1.00 73.75  ? 210 VAL F O   1 
ATOM   16521 C CB  . VAL H  1 210 ? -56.100 -28.524 120.030 1.00 63.57  ? 210 VAL F CB  1 
ATOM   16522 C CG1 . VAL H  1 210 ? -55.241 -28.117 121.218 1.00 64.02  ? 210 VAL F CG1 1 
ATOM   16523 C CG2 . VAL H  1 210 ? -55.318 -29.415 119.078 1.00 71.46  ? 210 VAL F CG2 1 
ATOM   16524 N N   . TYR H  1 211 ? -58.756 -27.257 121.185 1.00 73.65  ? 211 TYR F N   1 
ATOM   16525 C CA  . TYR H  1 211 ? -59.372 -26.270 122.112 1.00 76.06  ? 211 TYR F CA  1 
ATOM   16526 C C   . TYR H  1 211 ? -60.413 -26.954 122.999 1.00 75.43  ? 211 TYR F C   1 
ATOM   16527 O O   . TYR H  1 211 ? -60.317 -26.890 124.223 1.00 65.63  ? 211 TYR F O   1 
ATOM   16528 C CB  . TYR H  1 211 ? -59.921 -25.081 121.319 1.00 71.35  ? 211 TYR F CB  1 
ATOM   16529 C CG  . TYR H  1 211 ? -58.854 -24.276 120.620 1.00 75.25  ? 211 TYR F CG  1 
ATOM   16530 C CD1 . TYR H  1 211 ? -58.190 -23.246 121.269 1.00 83.49  ? 211 TYR F CD1 1 
ATOM   16531 C CD2 . TYR H  1 211 ? -58.483 -24.563 119.317 1.00 73.42  ? 211 TYR F CD2 1 
ATOM   16532 C CE1 . TYR H  1 211 ? -57.198 -22.514 120.638 1.00 76.24  ? 211 TYR F CE1 1 
ATOM   16533 C CE2 . TYR H  1 211 ? -57.499 -23.837 118.668 1.00 75.99  ? 211 TYR F CE2 1 
ATOM   16534 C CZ  . TYR H  1 211 ? -56.853 -22.810 119.331 1.00 80.63  ? 211 TYR F CZ  1 
ATOM   16535 O OH  . TYR H  1 211 ? -55.882 -22.099 118.691 1.00 76.30  ? 211 TYR F OH  1 
ATOM   16536 N N   . PRO H  1 212 ? -61.431 -27.637 122.430 1.00 78.21  ? 212 PRO F N   1 
ATOM   16537 C CA  . PRO H  1 212 ? -62.454 -28.297 123.241 1.00 78.39  ? 212 PRO F CA  1 
ATOM   16538 C C   . PRO H  1 212 ? -61.848 -29.285 124.248 1.00 85.51  ? 212 PRO F C   1 
ATOM   16539 O O   . PRO H  1 212 ? -62.315 -29.329 125.371 1.00 100.89 ? 212 PRO F O   1 
ATOM   16540 C CB  . PRO H  1 212 ? -63.319 -29.040 122.211 1.00 77.74  ? 212 PRO F CB  1 
ATOM   16541 C CG  . PRO H  1 212 ? -63.094 -28.283 120.921 1.00 80.25  ? 212 PRO F CG  1 
ATOM   16542 C CD  . PRO H  1 212 ? -61.656 -27.812 120.988 1.00 79.17  ? 212 PRO F CD  1 
ATOM   16543 N N   . ILE H  1 213 ? -60.832 -30.042 123.819 1.00 79.80  ? 213 ILE F N   1 
ATOM   16544 C CA  . ILE H  1 213 ? -60.134 -31.073 124.645 1.00 77.09  ? 213 ILE F CA  1 
ATOM   16545 C C   . ILE H  1 213 ? -59.534 -30.395 125.881 1.00 75.09  ? 213 ILE F C   1 
ATOM   16546 O O   . ILE H  1 213 ? -59.792 -30.879 127.004 1.00 71.90  ? 213 ILE F O   1 
ATOM   16547 C CB  . ILE H  1 213 ? -59.060 -31.810 123.818 1.00 73.87  ? 213 ILE F CB  1 
ATOM   16548 C CG1 . ILE H  1 213 ? -59.660 -32.457 122.566 1.00 70.35  ? 213 ILE F CG1 1 
ATOM   16549 C CG2 . ILE H  1 213 ? -58.316 -32.823 124.677 1.00 71.12  ? 213 ILE F CG2 1 
ATOM   16550 C CD1 . ILE H  1 213 ? -58.643 -33.128 121.670 1.00 72.43  ? 213 ILE F CD1 1 
ATOM   16551 N N   . VAL H  1 214 ? -58.783 -29.308 125.674 1.00 72.14  ? 214 VAL F N   1 
ATOM   16552 C CA  . VAL H  1 214 ? -58.068 -28.551 126.745 1.00 77.98  ? 214 VAL F CA  1 
ATOM   16553 C C   . VAL H  1 214 ? -59.090 -27.951 127.719 1.00 69.56  ? 214 VAL F C   1 
ATOM   16554 O O   . VAL H  1 214 ? -58.754 -27.803 128.911 1.00 69.56  ? 214 VAL F O   1 
ATOM   16555 C CB  . VAL H  1 214 ? -57.165 -27.456 126.145 1.00 78.06  ? 214 VAL F CB  1 
ATOM   16556 C CG1 . VAL H  1 214 ? -56.417 -26.699 127.228 1.00 75.33  ? 214 VAL F CG1 1 
ATOM   16557 C CG2 . VAL H  1 214 ? -56.194 -28.020 125.119 1.00 78.32  ? 214 VAL F CG2 1 
ATOM   16558 N N   . TYR H  1 215 ? -60.284 -27.613 127.223 1.00 63.27  ? 215 TYR F N   1 
ATOM   16559 C CA  . TYR H  1 215 ? -61.386 -26.990 128.002 1.00 67.06  ? 215 TYR F CA  1 
ATOM   16560 C C   . TYR H  1 215 ? -61.803 -27.908 129.157 1.00 75.28  ? 215 TYR F C   1 
ATOM   16561 O O   . TYR H  1 215 ? -62.040 -27.391 130.269 1.00 86.63  ? 215 TYR F O   1 
ATOM   16562 C CB  . TYR H  1 215 ? -62.582 -26.696 127.092 1.00 66.71  ? 215 TYR F CB  1 
ATOM   16563 C CG  . TYR H  1 215 ? -63.805 -26.174 127.806 1.00 68.36  ? 215 TYR F CG  1 
ATOM   16564 C CD1 . TYR H  1 215 ? -64.669 -27.035 128.464 1.00 73.28  ? 215 TYR F CD1 1 
ATOM   16565 C CD2 . TYR H  1 215 ? -64.109 -24.821 127.812 1.00 75.95  ? 215 TYR F CD2 1 
ATOM   16566 C CE1 . TYR H  1 215 ? -65.796 -26.567 129.120 1.00 84.64  ? 215 TYR F CE1 1 
ATOM   16567 C CE2 . TYR H  1 215 ? -65.232 -24.336 128.463 1.00 85.68  ? 215 TYR F CE2 1 
ATOM   16568 C CZ  . TYR H  1 215 ? -66.081 -25.213 129.114 1.00 86.83  ? 215 TYR F CZ  1 
ATOM   16569 O OH  . TYR H  1 215 ? -67.193 -24.745 129.753 1.00 87.59  ? 215 TYR F OH  1 
ATOM   16570 N N   . PHE H  1 216 ? -61.868 -29.220 128.901 1.00 75.09  ? 216 PHE F N   1 
ATOM   16571 C CA  . PHE H  1 216 ? -62.398 -30.249 129.836 1.00 72.58  ? 216 PHE F CA  1 
ATOM   16572 C C   . PHE H  1 216 ? -61.308 -30.800 130.763 1.00 74.82  ? 216 PHE F C   1 
ATOM   16573 O O   . PHE H  1 216 ? -61.664 -31.603 131.645 1.00 97.73  ? 216 PHE F O   1 
ATOM   16574 C CB  . PHE H  1 216 ? -63.048 -31.396 129.058 1.00 76.29  ? 216 PHE F CB  1 
ATOM   16575 C CG  . PHE H  1 216 ? -64.348 -31.041 128.381 1.00 79.96  ? 216 PHE F CG  1 
ATOM   16576 C CD1 . PHE H  1 216 ? -65.490 -30.798 129.128 1.00 79.14  ? 216 PHE F CD1 1 
ATOM   16577 C CD2 . PHE H  1 216 ? -64.435 -30.971 127.000 1.00 81.07  ? 216 PHE F CD2 1 
ATOM   16578 C CE1 . PHE H  1 216 ? -66.685 -30.473 128.506 1.00 89.43  ? 216 PHE F CE1 1 
ATOM   16579 C CE2 . PHE H  1 216 ? -65.632 -30.649 126.380 1.00 88.97  ? 216 PHE F CE2 1 
ATOM   16580 C CZ  . PHE H  1 216 ? -66.755 -30.401 127.134 1.00 92.88  ? 216 PHE F CZ  1 
ATOM   16581 N N   . LEU H  1 217 ? -60.048 -30.383 130.592 1.00 70.25  ? 217 LEU F N   1 
ATOM   16582 C CA  . LEU H  1 217 ? -58.902 -30.884 131.403 1.00 77.22  ? 217 LEU F CA  1 
ATOM   16583 C C   . LEU H  1 217 ? -59.099 -30.540 132.878 1.00 83.36  ? 217 LEU F C   1 
ATOM   16584 O O   . LEU H  1 217 ? -58.830 -31.367 133.744 1.00 80.65  ? 217 LEU F O   1 
ATOM   16585 C CB  . LEU H  1 217 ? -57.592 -30.293 130.871 1.00 78.12  ? 217 LEU F CB  1 
ATOM   16586 C CG  . LEU H  1 217 ? -57.179 -30.755 129.475 1.00 77.73  ? 217 LEU F CG  1 
ATOM   16587 C CD1 . LEU H  1 217 ? -55.778 -30.269 129.137 1.00 68.30  ? 217 LEU F CD1 1 
ATOM   16588 C CD2 . LEU H  1 217 ? -57.256 -32.270 129.360 1.00 76.16  ? 217 LEU F CD2 1 
ATOM   16589 N N   . PRO H  1 218 ? -59.554 -29.311 133.215 1.00 88.86  ? 218 PRO F N   1 
ATOM   16590 C CA  . PRO H  1 218 ? -59.768 -28.920 134.610 1.00 86.53  ? 218 PRO F CA  1 
ATOM   16591 C C   . PRO H  1 218 ? -60.644 -29.891 135.419 1.00 90.00  ? 218 PRO F C   1 
ATOM   16592 O O   . PRO H  1 218 ? -60.574 -29.855 136.636 1.00 76.00  ? 218 PRO F O   1 
ATOM   16593 C CB  . PRO H  1 218 ? -60.472 -27.560 134.489 1.00 80.56  ? 218 PRO F CB  1 
ATOM   16594 C CG  . PRO H  1 218 ? -59.982 -27.009 133.171 1.00 82.27  ? 218 PRO F CG  1 
ATOM   16595 C CD  . PRO H  1 218 ? -59.854 -28.221 132.274 1.00 85.46  ? 218 PRO F CD  1 
ATOM   16596 N N   . LEU H  1 219 ? -61.446 -30.718 134.737 1.00 93.06  ? 219 LEU F N   1 
ATOM   16597 C CA  . LEU H  1 219 ? -62.353 -31.718 135.368 1.00 97.31  ? 219 LEU F CA  1 
ATOM   16598 C C   . LEU H  1 219 ? -61.526 -32.832 136.023 1.00 103.89 ? 219 LEU F C   1 
ATOM   16599 O O   . LEU H  1 219 ? -61.963 -33.349 137.072 1.00 119.03 ? 219 LEU F O   1 
ATOM   16600 C CB  . LEU H  1 219 ? -63.299 -32.291 134.306 1.00 89.60  ? 219 LEU F CB  1 
ATOM   16601 C CG  . LEU H  1 219 ? -64.407 -31.353 133.829 1.00 83.74  ? 219 LEU F CG  1 
ATOM   16602 C CD1 . LEU H  1 219 ? -65.238 -32.008 132.735 1.00 74.05  ? 219 LEU F CD1 1 
ATOM   16603 C CD2 . LEU H  1 219 ? -65.295 -30.927 134.991 1.00 89.06  ? 219 LEU F CD2 1 
ATOM   16604 N N   . PHE H  1 220 ? -60.380 -33.180 135.426 1.00 109.27 ? 220 PHE F N   1 
ATOM   16605 C CA  . PHE H  1 220 ? -59.476 -34.271 135.882 1.00 101.44 ? 220 PHE F CA  1 
ATOM   16606 C C   . PHE H  1 220 ? -58.578 -33.760 137.017 1.00 89.31  ? 220 PHE F C   1 
ATOM   16607 O O   . PHE H  1 220 ? -57.530 -34.383 137.280 1.00 90.54  ? 220 PHE F O   1 
ATOM   16608 C CB  . PHE H  1 220 ? -58.664 -34.828 134.708 1.00 102.25 ? 220 PHE F CB  1 
ATOM   16609 C CG  . PHE H  1 220 ? -59.498 -35.370 133.573 1.00 111.33 ? 220 PHE F CG  1 
ATOM   16610 C CD1 . PHE H  1 220 ? -60.361 -36.436 133.773 1.00 110.47 ? 220 PHE F CD1 1 
ATOM   16611 C CD2 . PHE H  1 220 ? -59.415 -34.820 132.303 1.00 114.75 ? 220 PHE F CD2 1 
ATOM   16612 C CE1 . PHE H  1 220 ? -61.135 -36.928 132.733 1.00 108.88 ? 220 PHE F CE1 1 
ATOM   16613 C CE2 . PHE H  1 220 ? -60.187 -35.316 131.263 1.00 117.22 ? 220 PHE F CE2 1 
ATOM   16614 C CZ  . PHE H  1 220 ? -61.045 -36.368 131.480 1.00 111.82 ? 220 PHE F CZ  1 
ATOM   16615 N N   . GLY H  1 221 ? -58.978 -32.660 137.665 1.00 93.28  ? 221 GLY F N   1 
ATOM   16616 C CA  . GLY H  1 221 ? -58.262 -32.064 138.812 1.00 98.37  ? 221 GLY F CA  1 
ATOM   16617 C C   . GLY H  1 221 ? -57.573 -30.757 138.454 1.00 106.10 ? 221 GLY F C   1 
ATOM   16618 O O   . GLY H  1 221 ? -57.762 -30.274 137.323 1.00 101.62 ? 221 GLY F O   1 
ATOM   16619 N N   . ALA H  1 222 ? -56.809 -30.200 139.399 1.00 117.46 ? 222 ALA F N   1 
ATOM   16620 C CA  . ALA H  1 222 ? -56.036 -28.942 139.259 1.00 108.82 ? 222 ALA F CA  1 
ATOM   16621 C C   . ALA H  1 222 ? -54.606 -29.179 139.754 1.00 107.68 ? 222 ALA F C   1 
ATOM   16622 O O   . ALA H  1 222 ? -54.423 -30.025 140.649 1.00 107.57 ? 222 ALA F O   1 
ATOM   16623 C CB  . ALA H  1 222 ? -56.706 -27.827 140.024 1.00 99.75  ? 222 ALA F CB  1 
ATOM   16624 N N   . SER H  1 223 ? -53.636 -28.455 139.191 1.00 112.81 ? 223 SER F N   1 
ATOM   16625 C CA  . SER H  1 223 ? -52.190 -28.574 139.513 1.00 109.61 ? 223 SER F CA  1 
ATOM   16626 C C   . SER H  1 223 ? -51.390 -27.527 138.733 1.00 98.23  ? 223 SER F C   1 
ATOM   16627 O O   . SER H  1 223 ? -51.836 -27.142 137.636 1.00 101.17 ? 223 SER F O   1 
ATOM   16628 C CB  . SER H  1 223 ? -51.692 -29.967 139.216 1.00 119.76 ? 223 SER F CB  1 
ATOM   16629 O OG  . SER H  1 223 ? -50.273 -30.023 139.260 1.00 132.01 ? 223 SER F OG  1 
ATOM   16630 N N   . GLY H  1 224 ? -50.259 -27.085 139.292 1.00 78.98  ? 224 GLY F N   1 
ATOM   16631 C CA  . GLY H  1 224 ? -49.337 -26.136 138.642 1.00 70.93  ? 224 GLY F CA  1 
ATOM   16632 C C   . GLY H  1 224 ? -48.956 -26.629 137.258 1.00 63.13  ? 224 GLY F C   1 
ATOM   16633 O O   . GLY H  1 224 ? -48.995 -25.821 136.309 1.00 61.72  ? 224 GLY F O   1 
ATOM   16634 N N   . GLY H  1 225 ? -48.626 -27.921 137.153 1.00 61.26  ? 225 GLY F N   1 
ATOM   16635 C CA  . GLY H  1 225 ? -48.249 -28.595 135.895 1.00 65.90  ? 225 GLY F CA  1 
ATOM   16636 C C   . GLY H  1 225 ? -49.383 -28.568 134.884 1.00 69.57  ? 225 GLY F C   1 
ATOM   16637 O O   . GLY H  1 225 ? -49.132 -28.177 133.723 1.00 57.07  ? 225 GLY F O   1 
ATOM   16638 N N   . LEU H  1 226 ? -50.586 -28.975 135.308 1.00 75.46  ? 226 LEU F N   1 
ATOM   16639 C CA  . LEU H  1 226 ? -51.806 -28.999 134.457 1.00 77.71  ? 226 LEU F CA  1 
ATOM   16640 C C   . LEU H  1 226 ? -52.054 -27.585 133.924 1.00 79.49  ? 226 LEU F C   1 
ATOM   16641 O O   . LEU H  1 226 ? -52.084 -27.412 132.690 1.00 66.19  ? 226 LEU F O   1 
ATOM   16642 C CB  . LEU H  1 226 ? -53.001 -29.502 135.274 1.00 75.36  ? 226 LEU F CB  1 
ATOM   16643 C CG  . LEU H  1 226 ? -54.327 -29.566 134.516 1.00 76.38  ? 226 LEU F CG  1 
ATOM   16644 C CD1 . LEU H  1 226 ? -54.231 -30.521 133.335 1.00 66.13  ? 226 LEU F CD1 1 
ATOM   16645 C CD2 . LEU H  1 226 ? -55.470 -29.962 135.440 1.00 87.92  ? 226 LEU F CD2 1 
ATOM   16646 N N   . THR H  1 227 ? -52.214 -26.616 134.831 1.00 85.53  ? 227 THR F N   1 
ATOM   16647 C CA  . THR H  1 227 ? -52.432 -25.182 134.509 1.00 87.19  ? 227 THR F CA  1 
ATOM   16648 C C   . THR H  1 227 ? -51.414 -24.758 133.445 1.00 76.07  ? 227 THR F C   1 
ATOM   16649 O O   . THR H  1 227 ? -51.826 -24.127 132.457 1.00 75.26  ? 227 THR F O   1 
ATOM   16650 C CB  . THR H  1 227 ? -52.347 -24.313 135.769 1.00 88.90  ? 227 THR F CB  1 
ATOM   16651 O OG1 . THR H  1 227 ? -53.369 -24.745 136.668 1.00 89.69  ? 227 THR F OG1 1 
ATOM   16652 C CG2 . THR H  1 227 ? -52.504 -22.836 135.479 1.00 85.57  ? 227 THR F CG2 1 
ATOM   16653 N N   . THR H  1 228 ? -50.138 -25.105 133.644 1.00 67.99  ? 228 THR F N   1 
ATOM   16654 C CA  . THR H  1 228 ? -49.021 -24.808 132.705 1.00 67.14  ? 228 THR F CA  1 
ATOM   16655 C C   . THR H  1 228 ? -49.331 -25.433 131.339 1.00 77.76  ? 228 THR F C   1 
ATOM   16656 O O   . THR H  1 228 ? -49.245 -24.710 130.327 1.00 82.48  ? 228 THR F O   1 
ATOM   16657 C CB  . THR H  1 228 ? -47.678 -25.310 133.250 1.00 57.34  ? 228 THR F CB  1 
ATOM   16658 O OG1 . THR H  1 228 ? -47.413 -24.613 134.466 1.00 55.19  ? 228 THR F OG1 1 
ATOM   16659 C CG2 . THR H  1 228 ? -46.532 -25.100 132.285 1.00 53.53  ? 228 THR F CG2 1 
ATOM   16660 N N   . THR H  1 229 ? -49.678 -26.723 131.320 1.00 78.24  ? 229 THR F N   1 
ATOM   16661 C CA  . THR H  1 229 ? -50.018 -27.492 130.092 1.00 74.60  ? 229 THR F CA  1 
ATOM   16662 C C   . THR H  1 229 ? -51.152 -26.779 129.349 1.00 72.81  ? 229 THR F C   1 
ATOM   16663 O O   . THR H  1 229 ? -50.993 -26.518 128.144 1.00 82.29  ? 229 THR F O   1 
ATOM   16664 C CB  . THR H  1 229 ? -50.391 -28.939 130.432 1.00 69.67  ? 229 THR F CB  1 
ATOM   16665 O OG1 . THR H  1 229 ? -49.241 -29.536 131.031 1.00 73.14  ? 229 THR F OG1 1 
ATOM   16666 C CG2 . THR H  1 229 ? -50.830 -29.739 129.224 1.00 60.89  ? 229 THR F CG2 1 
ATOM   16667 N N   . ILE H  1 230 ? -52.245 -26.478 130.053 1.00 65.37  ? 230 ILE F N   1 
ATOM   16668 C CA  . ILE H  1 230 ? -53.449 -25.792 129.500 1.00 75.03  ? 230 ILE F CA  1 
ATOM   16669 C C   . ILE H  1 230 ? -53.009 -24.526 128.756 1.00 73.69  ? 230 ILE F C   1 
ATOM   16670 O O   . ILE H  1 230 ? -53.306 -24.420 127.551 1.00 77.02  ? 230 ILE F O   1 
ATOM   16671 C CB  . ILE H  1 230 ? -54.465 -25.488 130.620 1.00 88.51  ? 230 ILE F CB  1 
ATOM   16672 C CG1 . ILE H  1 230 ? -55.099 -26.772 131.164 1.00 103.59 ? 230 ILE F CG1 1 
ATOM   16673 C CG2 . ILE H  1 230 ? -55.519 -24.501 130.141 1.00 88.11  ? 230 ILE F CG2 1 
ATOM   16674 C CD1 . ILE H  1 230 ? -55.990 -26.563 132.367 1.00 101.08 ? 230 ILE F CD1 1 
ATOM   16675 N N   . LEU H  1 231 ? -52.312 -23.618 129.446 1.00 66.69  ? 231 LEU F N   1 
ATOM   16676 C CA  . LEU H  1 231 ? -51.866 -22.306 128.901 1.00 65.31  ? 231 LEU F CA  1 
ATOM   16677 C C   . LEU H  1 231 ? -50.960 -22.516 127.681 1.00 61.26  ? 231 LEU F C   1 
ATOM   16678 O O   . LEU H  1 231 ? -51.317 -22.025 126.592 1.00 64.54  ? 231 LEU F O   1 
ATOM   16679 C CB  . LEU H  1 231 ? -51.144 -21.523 130.004 1.00 64.61  ? 231 LEU F CB  1 
ATOM   16680 C CG  . LEU H  1 231 ? -52.022 -21.078 131.173 1.00 64.35  ? 231 LEU F CG  1 
ATOM   16681 C CD1 . LEU H  1 231 ? -51.200 -20.389 132.251 1.00 64.21  ? 231 LEU F CD1 1 
ATOM   16682 C CD2 . LEU H  1 231 ? -53.139 -20.165 130.695 1.00 65.33  ? 231 LEU F CD2 1 
ATOM   16683 N N   . ILE H  1 232 ? -49.840 -23.223 127.856 1.00 62.80  ? 232 ILE F N   1 
ATOM   16684 C CA  . ILE H  1 232 ? -48.810 -23.455 126.797 1.00 62.65  ? 232 ILE F CA  1 
ATOM   16685 C C   . ILE H  1 232 ? -49.465 -24.081 125.561 1.00 61.42  ? 232 ILE F C   1 
ATOM   16686 O O   . ILE H  1 232 ? -49.241 -23.562 124.453 1.00 57.43  ? 232 ILE F O   1 
ATOM   16687 C CB  . ILE H  1 232 ? -47.653 -24.321 127.330 1.00 63.90  ? 232 ILE F CB  1 
ATOM   16688 C CG1 . ILE H  1 232 ? -46.906 -23.616 128.465 1.00 70.46  ? 232 ILE F CG1 1 
ATOM   16689 C CG2 . ILE H  1 232 ? -46.718 -24.719 126.198 1.00 66.21  ? 232 ILE F CG2 1 
ATOM   16690 C CD1 . ILE H  1 232 ? -45.674 -24.346 128.945 1.00 78.20  ? 232 ILE F CD1 1 
ATOM   16691 N N   . THR H  1 233 ? -50.229 -25.161 125.741 1.00 65.71  ? 233 THR F N   1 
ATOM   16692 C CA  . THR H  1 233 ? -50.913 -25.901 124.647 1.00 69.19  ? 233 THR F CA  1 
ATOM   16693 C C   . THR H  1 233 ? -51.749 -24.918 123.822 1.00 65.15  ? 233 THR F C   1 
ATOM   16694 O O   . THR H  1 233 ? -51.548 -24.866 122.595 1.00 55.73  ? 233 THR F O   1 
ATOM   16695 C CB  . THR H  1 233 ? -51.760 -27.052 125.203 1.00 82.34  ? 233 THR F CB  1 
ATOM   16696 O OG1 . THR H  1 233 ? -50.865 -27.960 125.850 1.00 78.97  ? 233 THR F OG1 1 
ATOM   16697 C CG2 . THR H  1 233 ? -52.559 -27.769 124.136 1.00 85.33  ? 233 THR F CG2 1 
ATOM   16698 N N   . LEU H  1 234 ? -52.637 -24.166 124.478 1.00 74.38  ? 234 LEU F N   1 
ATOM   16699 C CA  . LEU H  1 234 ? -53.533 -23.171 123.829 1.00 83.37  ? 234 LEU F CA  1 
ATOM   16700 C C   . LEU H  1 234 ? -52.689 -22.169 123.032 1.00 67.34  ? 234 LEU F C   1 
ATOM   16701 O O   . LEU H  1 234 ? -53.089 -21.831 121.903 1.00 71.53  ? 234 LEU F O   1 
ATOM   16702 C CB  . LEU H  1 234 ? -54.377 -22.470 124.900 1.00 100.51 ? 234 LEU F CB  1 
ATOM   16703 C CG  . LEU H  1 234 ? -55.481 -23.319 125.530 1.00 102.92 ? 234 LEU F CG  1 
ATOM   16704 C CD1 . LEU H  1 234 ? -56.170 -22.568 126.661 1.00 98.41  ? 234 LEU F CD1 1 
ATOM   16705 C CD2 . LEU H  1 234 ? -56.497 -23.756 124.484 1.00 95.62  ? 234 LEU F CD2 1 
ATOM   16706 N N   . THR H  1 235 ? -51.567 -21.716 123.597 1.00 60.53  ? 235 THR F N   1 
ATOM   16707 C CA  . THR H  1 235 ? -50.635 -20.753 122.953 1.00 65.08  ? 235 THR F CA  1 
ATOM   16708 C C   . THR H  1 235 ? -50.087 -21.376 121.666 1.00 65.65  ? 235 THR F C   1 
ATOM   16709 O O   . THR H  1 235 ? -50.237 -20.753 120.596 1.00 69.45  ? 235 THR F O   1 
ATOM   16710 C CB  . THR H  1 235 ? -49.500 -20.351 123.902 1.00 69.78  ? 235 THR F CB  1 
ATOM   16711 O OG1 . THR H  1 235 ? -50.086 -19.835 125.097 1.00 94.83  ? 235 THR F OG1 1 
ATOM   16712 C CG2 . THR H  1 235 ? -48.567 -19.326 123.297 1.00 64.71  ? 235 THR F CG2 1 
ATOM   16713 N N   . VAL H  1 236 ? -49.479 -22.560 121.776 1.00 66.31  ? 236 VAL F N   1 
ATOM   16714 C CA  . VAL H  1 236 ? -48.911 -23.325 120.627 1.00 62.44  ? 236 VAL F CA  1 
ATOM   16715 C C   . VAL H  1 236 ? -50.008 -23.480 119.569 1.00 57.46  ? 236 VAL F C   1 
ATOM   16716 O O   . VAL H  1 236 ? -49.729 -23.220 118.383 1.00 46.33  ? 236 VAL F O   1 
ATOM   16717 C CB  . VAL H  1 236 ? -48.364 -24.692 121.079 1.00 62.42  ? 236 VAL F CB  1 
ATOM   16718 C CG1 . VAL H  1 236 ? -47.958 -25.558 119.897 1.00 66.87  ? 236 VAL F CG1 1 
ATOM   16719 C CG2 . VAL H  1 236 ? -47.210 -24.533 122.058 1.00 67.54  ? 236 VAL F CG2 1 
ATOM   16720 N N   . ALA H  1 237 ? -51.209 -23.875 120.001 1.00 63.74  ? 237 ALA F N   1 
ATOM   16721 C CA  . ALA H  1 237 ? -52.400 -24.074 119.145 1.00 66.91  ? 237 ALA F CA  1 
ATOM   16722 C C   . ALA H  1 237 ? -52.687 -22.782 118.372 1.00 67.35  ? 237 ALA F C   1 
ATOM   16723 O O   . ALA H  1 237 ? -52.696 -22.831 117.128 1.00 63.53  ? 237 ALA F O   1 
ATOM   16724 C CB  . ALA H  1 237 ? -53.577 -24.495 119.991 1.00 68.86  ? 237 ALA F CB  1 
ATOM   16725 N N   . ASP H  1 238 ? -52.899 -21.673 119.090 1.00 79.04  ? 238 ASP F N   1 
ATOM   16726 C CA  . ASP H  1 238 ? -53.199 -20.334 118.511 1.00 79.88  ? 238 ASP F CA  1 
ATOM   16727 C C   . ASP H  1 238 ? -52.179 -20.013 117.414 1.00 72.80  ? 238 ASP F C   1 
ATOM   16728 O O   . ASP H  1 238 ? -52.603 -19.740 116.275 1.00 66.15  ? 238 ASP F O   1 
ATOM   16729 C CB  . ASP H  1 238 ? -53.200 -19.237 119.581 1.00 78.10  ? 238 ASP F CB  1 
ATOM   16730 C CG  . ASP H  1 238 ? -54.445 -19.220 120.450 1.00 81.19  ? 238 ASP F CG  1 
ATOM   16731 O OD1 . ASP H  1 238 ? -54.504 -18.380 121.373 1.00 76.07  ? 238 ASP F OD1 1 
ATOM   16732 O OD2 . ASP H  1 238 ? -55.349 -20.042 120.194 1.00 83.12  ? 238 ASP F OD2 1 
ATOM   16733 N N   . VAL H  1 239 ? -50.888 -20.062 117.751 1.00 65.89  ? 239 VAL F N   1 
ATOM   16734 C CA  . VAL H  1 239 ? -49.761 -19.719 116.833 1.00 61.30  ? 239 VAL F CA  1 
ATOM   16735 C C   . VAL H  1 239 ? -49.793 -20.634 115.604 1.00 65.09  ? 239 VAL F C   1 
ATOM   16736 O O   . VAL H  1 239 ? -49.840 -20.102 114.478 1.00 67.12  ? 239 VAL F O   1 
ATOM   16737 C CB  . VAL H  1 239 ? -48.406 -19.819 117.555 1.00 55.83  ? 239 VAL F CB  1 
ATOM   16738 C CG1 . VAL H  1 239 ? -47.243 -19.626 116.594 1.00 55.83  ? 239 VAL F CG1 1 
ATOM   16739 C CG2 . VAL H  1 239 ? -48.318 -18.841 118.714 1.00 58.77  ? 239 VAL F CG2 1 
ATOM   16740 N N   . ILE H  1 240 ? -49.758 -21.953 115.815 1.00 62.48  ? 240 ILE F N   1 
ATOM   16741 C CA  . ILE H  1 240 ? -49.696 -22.975 114.728 1.00 62.13  ? 240 ILE F CA  1 
ATOM   16742 C C   . ILE H  1 240 ? -50.887 -22.794 113.781 1.00 63.12  ? 240 ILE F C   1 
ATOM   16743 O O   . ILE H  1 240 ? -50.652 -22.587 112.577 1.00 57.85  ? 240 ILE F O   1 
ATOM   16744 C CB  . ILE H  1 240 ? -49.629 -24.401 115.310 1.00 68.61  ? 240 ILE F CB  1 
ATOM   16745 C CG1 . ILE H  1 240 ? -48.286 -24.653 116.002 1.00 66.41  ? 240 ILE F CG1 1 
ATOM   16746 C CG2 . ILE H  1 240 ? -49.906 -25.436 114.229 1.00 72.75  ? 240 ILE F CG2 1 
ATOM   16747 C CD1 . ILE H  1 240 ? -48.119 -26.056 116.533 1.00 69.56  ? 240 ILE F CD1 1 
ATOM   16748 N N   . VAL H  1 241 ? -52.114 -22.867 114.299 1.00 67.05  ? 241 VAL F N   1 
ATOM   16749 C CA  . VAL H  1 241 ? -53.360 -22.767 113.483 1.00 74.84  ? 241 VAL F CA  1 
ATOM   16750 C C   . VAL H  1 241 ? -53.358 -21.432 112.730 1.00 79.22  ? 241 VAL F C   1 
ATOM   16751 O O   . VAL H  1 241 ? -53.366 -21.461 111.486 1.00 85.57  ? 241 VAL F O   1 
ATOM   16752 C CB  . VAL H  1 241 ? -54.624 -22.923 114.350 1.00 76.78  ? 241 VAL F CB  1 
ATOM   16753 C CG1 . VAL H  1 241 ? -55.884 -22.633 113.553 1.00 85.12  ? 241 VAL F CG1 1 
ATOM   16754 C CG2 . VAL H  1 241 ? -54.704 -24.300 114.991 1.00 76.09  ? 241 VAL F CG2 1 
ATOM   16755 N N   . LYS H  1 242 ? -53.317 -20.315 113.462 1.00 80.62  ? 242 LYS F N   1 
ATOM   16756 C CA  . LYS H  1 242 ? -53.432 -18.933 112.917 1.00 81.31  ? 242 LYS F CA  1 
ATOM   16757 C C   . LYS H  1 242 ? -52.386 -18.674 111.826 1.00 72.37  ? 242 LYS F C   1 
ATOM   16758 O O   . LYS H  1 242 ? -52.785 -18.200 110.744 1.00 80.46  ? 242 LYS F O   1 
ATOM   16759 C CB  . LYS H  1 242 ? -53.313 -17.907 114.049 1.00 93.82  ? 242 LYS F CB  1 
ATOM   16760 C CG  . LYS H  1 242 ? -54.455 -17.943 115.054 1.00 105.47 ? 242 LYS F CG  1 
ATOM   16761 C CD  . LYS H  1 242 ? -54.454 -16.780 116.027 1.00 104.77 ? 242 LYS F CD  1 
ATOM   16762 C CE  . LYS H  1 242 ? -55.432 -16.932 117.184 1.00 95.66  ? 242 LYS F CE  1 
ATOM   16763 N NZ  . LYS H  1 242 ? -56.756 -17.400 116.754 1.00 94.66  ? 242 LYS F NZ  1 
ATOM   16764 N N   . LEU H  1 243 ? -51.103 -18.938 112.096 1.00 61.79  ? 243 LEU F N   1 
ATOM   16765 C CA  . LEU H  1 243 ? -50.004 -18.687 111.122 1.00 67.72  ? 243 LEU F CA  1 
ATOM   16766 C C   . LEU H  1 243 ? -49.991 -19.801 110.073 1.00 67.43  ? 243 LEU F C   1 
ATOM   16767 O O   . LEU H  1 243 ? -49.875 -19.469 108.884 1.00 73.74  ? 243 LEU F O   1 
ATOM   16768 C CB  . LEU H  1 243 ? -48.663 -18.580 111.851 1.00 78.92  ? 243 LEU F CB  1 
ATOM   16769 C CG  . LEU H  1 243 ? -48.525 -17.361 112.760 1.00 97.46  ? 243 LEU F CG  1 
ATOM   16770 C CD1 . LEU H  1 243 ? -47.161 -17.335 113.431 1.00 100.05 ? 243 LEU F CD1 1 
ATOM   16771 C CD2 . LEU H  1 243 ? -48.759 -16.074 111.979 1.00 96.87  ? 243 LEU F CD2 1 
ATOM   16772 N N   . GLY H  1 244 ? -50.120 -21.062 110.499 1.00 78.08  ? 244 GLY F N   1 
ATOM   16773 C CA  . GLY H  1 244 ? -50.183 -22.234 109.602 1.00 69.51  ? 244 GLY F CA  1 
ATOM   16774 C C   . GLY H  1 244 ? -51.277 -22.066 108.562 1.00 63.58  ? 244 GLY F C   1 
ATOM   16775 O O   . GLY H  1 244 ? -50.962 -22.106 107.363 1.00 61.15  ? 244 GLY F O   1 
ATOM   16776 N N   . PHE H  1 245 ? -52.518 -21.871 109.015 1.00 68.52  ? 245 PHE F N   1 
ATOM   16777 C CA  . PHE H  1 245 ? -53.725 -21.670 108.171 1.00 68.67  ? 245 PHE F CA  1 
ATOM   16778 C C   . PHE H  1 245 ? -53.535 -20.444 107.273 1.00 69.35  ? 245 PHE F C   1 
ATOM   16779 O O   . PHE H  1 245 ? -53.676 -20.578 106.044 1.00 69.29  ? 245 PHE F O   1 
ATOM   16780 C CB  . PHE H  1 245 ? -54.969 -21.514 109.049 1.00 78.70  ? 245 PHE F CB  1 
ATOM   16781 C CG  . PHE H  1 245 ? -56.180 -20.966 108.337 1.00 79.79  ? 245 PHE F CG  1 
ATOM   16782 C CD1 . PHE H  1 245 ? -57.018 -21.799 107.614 1.00 86.00  ? 245 PHE F CD1 1 
ATOM   16783 C CD2 . PHE H  1 245 ? -56.484 -19.615 108.399 1.00 71.21  ? 245 PHE F CD2 1 
ATOM   16784 C CE1 . PHE H  1 245 ? -58.135 -21.294 106.970 1.00 83.77  ? 245 PHE F CE1 1 
ATOM   16785 C CE2 . PHE H  1 245 ? -57.595 -19.110 107.746 1.00 68.00  ? 245 PHE F CE2 1 
ATOM   16786 C CZ  . PHE H  1 245 ? -58.416 -19.950 107.034 1.00 77.56  ? 245 PHE F CZ  1 
ATOM   16787 N N   . SER H  1 246 ? -53.224 -19.295 107.880 1.00 81.81  ? 246 SER F N   1 
ATOM   16788 C CA  . SER H  1 246 ? -53.063 -17.978 107.206 1.00 84.18  ? 246 SER F CA  1 
ATOM   16789 C C   . SER H  1 246 ? -52.143 -18.118 105.989 1.00 70.54  ? 246 SER F C   1 
ATOM   16790 O O   . SER H  1 246 ? -52.537 -17.669 104.899 1.00 68.26  ? 246 SER F O   1 
ATOM   16791 C CB  . SER H  1 246 ? -52.556 -16.927 108.164 1.00 93.24  ? 246 SER F CB  1 
ATOM   16792 O OG  . SER H  1 246 ? -51.237 -17.221 108.598 1.00 104.02 ? 246 SER F OG  1 
ATOM   16793 N N   . THR H  1 247 ? -50.964 -18.720 106.177 1.00 69.21  ? 247 THR F N   1 
ATOM   16794 C CA  . THR H  1 247 ? -49.943 -18.939 105.116 1.00 72.11  ? 247 THR F CA  1 
ATOM   16795 C C   . THR H  1 247 ? -50.584 -19.679 103.938 1.00 69.91  ? 247 THR F C   1 
ATOM   16796 O O   . THR H  1 247 ? -50.276 -19.330 102.782 1.00 65.99  ? 247 THR F O   1 
ATOM   16797 C CB  . THR H  1 247 ? -48.731 -19.707 105.660 1.00 65.42  ? 247 THR F CB  1 
ATOM   16798 O OG1 . THR H  1 247 ? -48.186 -18.960 106.748 1.00 72.15  ? 247 THR F OG1 1 
ATOM   16799 C CG2 . THR H  1 247 ? -47.655 -19.929 104.622 1.00 62.92  ? 247 THR F CG2 1 
ATOM   16800 N N   . GLN H  1 248 ? -51.445 -20.657 104.232 1.00 75.68  ? 248 GLN F N   1 
ATOM   16801 C CA  . GLN H  1 248 ? -52.129 -21.507 103.224 1.00 78.72  ? 248 GLN F CA  1 
ATOM   16802 C C   . GLN H  1 248 ? -53.105 -20.657 102.405 1.00 80.96  ? 248 GLN F C   1 
ATOM   16803 O O   . GLN H  1 248 ? -52.952 -20.629 101.175 1.00 76.29  ? 248 GLN F O   1 
ATOM   16804 C CB  . GLN H  1 248 ? -52.835 -22.676 103.910 1.00 89.23  ? 248 GLN F CB  1 
ATOM   16805 C CG  . GLN H  1 248 ? -51.866 -23.687 104.504 1.00 101.00 ? 248 GLN F CG  1 
ATOM   16806 C CD  . GLN H  1 248 ? -50.981 -24.299 103.445 1.00 99.06  ? 248 GLN F CD  1 
ATOM   16807 O OE1 . GLN H  1 248 ? -51.444 -24.669 102.370 1.00 90.44  ? 248 GLN F OE1 1 
ATOM   16808 N NE2 . GLN H  1 248 ? -49.696 -24.415 103.741 1.00 92.91  ? 248 GLN F NE2 1 
ATOM   16809 N N   . THR H  1 249 ? -54.064 -19.996 103.062 1.00 90.33  ? 249 THR F N   1 
ATOM   16810 C CA  . THR H  1 249 ? -55.100 -19.152 102.404 1.00 85.31  ? 249 THR F CA  1 
ATOM   16811 C C   . THR H  1 249 ? -54.424 -18.110 101.509 1.00 76.41  ? 249 THR F C   1 
ATOM   16812 O O   . THR H  1 249 ? -54.998 -17.792 100.457 1.00 83.83  ? 249 THR F O   1 
ATOM   16813 C CB  . THR H  1 249 ? -56.028 -18.475 103.419 1.00 86.87  ? 249 THR F CB  1 
ATOM   16814 O OG1 . THR H  1 249 ? -55.218 -17.660 104.269 1.00 79.33  ? 249 THR F OG1 1 
ATOM   16815 C CG2 . THR H  1 249 ? -56.841 -19.473 104.216 1.00 92.89  ? 249 THR F CG2 1 
ATOM   16816 N N   . HIS H  1 250 ? -53.260 -17.596 101.914 1.00 75.02  ? 250 HIS F N   1 
ATOM   16817 C CA  . HIS H  1 250 ? -52.466 -16.613 101.130 1.00 78.07  ? 250 HIS F CA  1 
ATOM   16818 C C   . HIS H  1 250 ? -52.004 -17.275 99.827  1.00 77.82  ? 250 HIS F C   1 
ATOM   16819 O O   . HIS H  1 250 ? -52.316 -16.732 98.743  1.00 74.83  ? 250 HIS F O   1 
ATOM   16820 C CB  . HIS H  1 250 ? -51.295 -16.065 101.956 1.00 82.01  ? 250 HIS F CB  1 
ATOM   16821 C CG  . HIS H  1 250 ? -50.514 -15.009 101.245 1.00 85.36  ? 250 HIS F CG  1 
ATOM   16822 N ND1 . HIS H  1 250 ? -51.041 -13.759 100.976 1.00 69.70  ? 250 HIS F ND1 1 
ATOM   16823 C CD2 . HIS H  1 250 ? -49.255 -15.008 100.750 1.00 88.61  ? 250 HIS F CD2 1 
ATOM   16824 C CE1 . HIS H  1 250 ? -50.143 -13.038 100.336 1.00 77.60  ? 250 HIS F CE1 1 
ATOM   16825 N NE2 . HIS H  1 250 ? -49.035 -13.781 100.187 1.00 78.66  ? 250 HIS F NE2 1 
ATOM   16826 N N   . ARG H  1 251 ? -51.303 -18.410 99.937  1.00 80.01  ? 251 ARG F N   1 
ATOM   16827 C CA  . ARG H  1 251 ? -50.791 -19.198 98.782  1.00 75.51  ? 251 ARG F CA  1 
ATOM   16828 C C   . ARG H  1 251 ? -51.942 -19.417 97.789  1.00 77.19  ? 251 ARG F C   1 
ATOM   16829 O O   . ARG H  1 251 ? -51.708 -19.284 96.574  1.00 83.54  ? 251 ARG F O   1 
ATOM   16830 C CB  . ARG H  1 251 ? -50.184 -20.518 99.267  1.00 65.49  ? 251 ARG F CB  1 
ATOM   16831 N N   . VAL H  1 252 ? -53.141 -19.725 98.297  1.00 74.35  ? 252 VAL F N   1 
ATOM   16832 C CA  . VAL H  1 252 ? -54.376 -19.949 97.485  1.00 75.68  ? 252 VAL F CA  1 
ATOM   16833 C C   . VAL H  1 252 ? -54.687 -18.668 96.708  1.00 64.58  ? 252 VAL F C   1 
ATOM   16834 O O   . VAL H  1 252 ? -54.706 -18.718 95.470  1.00 69.89  ? 252 VAL F O   1 
ATOM   16835 C CB  . VAL H  1 252 ? -55.578 -20.351 98.363  1.00 84.28  ? 252 VAL F CB  1 
ATOM   16836 C CG1 . VAL H  1 252 ? -56.870 -20.396 97.561  1.00 79.56  ? 252 VAL F CG1 1 
ATOM   16837 C CG2 . VAL H  1 252 ? -55.348 -21.672 99.076  1.00 95.20  ? 252 VAL F CG2 1 
ATOM   16838 N N   . ALA H  1 253 ? -54.932 -17.571 97.428  1.00 66.24  ? 253 ALA F N   1 
ATOM   16839 C CA  . ALA H  1 253 ? -55.278 -16.240 96.876  1.00 75.99  ? 253 ALA F CA  1 
ATOM   16840 C C   . ALA H  1 253 ? -54.346 -15.908 95.707  1.00 67.65  ? 253 ALA F C   1 
ATOM   16841 O O   . ALA H  1 253 ? -54.851 -15.438 94.670  1.00 67.61  ? 253 ALA F O   1 
ATOM   16842 C CB  . ALA H  1 253 ? -55.197 -15.195 97.962  1.00 82.97  ? 253 ALA F CB  1 
ATOM   16843 N N   . LYS H  1 254 ? -53.043 -16.151 95.875  1.00 62.22  ? 254 LYS F N   1 
ATOM   16844 C CA  . LYS H  1 254 ? -52.002 -15.884 94.846  1.00 68.48  ? 254 LYS F CA  1 
ATOM   16845 C C   . LYS H  1 254 ? -52.251 -16.788 93.632  1.00 69.11  ? 254 LYS F C   1 
ATOM   16846 O O   . LYS H  1 254 ? -52.366 -16.252 92.513  1.00 65.06  ? 254 LYS F O   1 
ATOM   16847 C CB  . LYS H  1 254 ? -50.603 -16.086 95.434  1.00 72.15  ? 254 LYS F CB  1 
ATOM   16848 C CG  . LYS H  1 254 ? -50.216 -15.093 96.524  1.00 68.73  ? 254 LYS F CG  1 
ATOM   16849 C CD  . LYS H  1 254 ? -48.823 -15.311 97.083  1.00 77.78  ? 254 LYS F CD  1 
ATOM   16850 C CE  . LYS H  1 254 ? -47.725 -15.055 96.070  1.00 74.74  ? 254 LYS F CE  1 
ATOM   16851 N NZ  . LYS H  1 254 ? -46.378 -15.269 96.652  1.00 74.98  ? 254 LYS F NZ  1 
ATOM   16852 N N   . LEU H  1 255 ? -52.333 -18.103 93.850  1.00 76.34  ? 255 LEU F N   1 
ATOM   16853 C CA  . LEU H  1 255 ? -52.600 -19.115 92.789  1.00 89.33  ? 255 LEU F CA  1 
ATOM   16854 C C   . LEU H  1 255 ? -53.838 -18.699 91.987  1.00 80.62  ? 255 LEU F C   1 
ATOM   16855 O O   . LEU H  1 255 ? -53.745 -18.629 90.748  1.00 92.81  ? 255 LEU F O   1 
ATOM   16856 C CB  . LEU H  1 255 ? -52.806 -20.492 93.430  1.00 94.55  ? 255 LEU F CB  1 
ATOM   16857 C CG  . LEU H  1 255 ? -51.561 -21.368 93.544  1.00 94.15  ? 255 LEU F CG  1 
ATOM   16858 C CD1 . LEU H  1 255 ? -51.853 -22.617 94.361  1.00 100.28 ? 255 LEU F CD1 1 
ATOM   16859 C CD2 . LEU H  1 255 ? -51.031 -21.738 92.166  1.00 92.03  ? 255 LEU F CD2 1 
ATOM   16860 N N   . ARG H  1 256 ? -54.947 -18.432 92.682  1.00 69.85  ? 256 ARG F N   1 
ATOM   16861 C CA  . ARG H  1 256 ? -56.252 -18.030 92.093  1.00 78.82  ? 256 ARG F CA  1 
ATOM   16862 C C   . ARG H  1 256 ? -56.085 -16.710 91.329  1.00 84.14  ? 256 ARG F C   1 
ATOM   16863 O O   . ARG H  1 256 ? -56.750 -16.545 90.284  1.00 90.44  ? 256 ARG F O   1 
ATOM   16864 C CB  . ARG H  1 256 ? -57.297 -17.932 93.207  1.00 90.56  ? 256 ARG F CB  1 
ATOM   16865 C CG  . ARG H  1 256 ? -57.770 -19.283 93.726  1.00 98.16  ? 256 ARG F CG  1 
ATOM   16866 C CD  . ARG H  1 256 ? -59.138 -19.669 93.197  1.00 103.46 ? 256 ARG F CD  1 
ATOM   16867 N NE  . ARG H  1 256 ? -60.185 -19.193 94.088  1.00 98.74  ? 256 ARG F NE  1 
ATOM   16868 C CZ  . ARG H  1 256 ? -61.468 -19.097 93.771  1.00 98.74  ? 256 ARG F CZ  1 
ATOM   16869 N NH1 . ARG H  1 256 ? -61.887 -19.427 92.562  1.00 104.84 ? 256 ARG F NH1 1 
ATOM   16870 N NH2 . ARG H  1 256 ? -62.327 -18.648 94.666  1.00 101.18 ? 256 ARG F NH2 1 
ATOM   16871 N N   . THR H  1 257 ? -55.235 -15.807 91.833  1.00 85.75  ? 257 THR F N   1 
ATOM   16872 C CA  . THR H  1 257 ? -54.927 -14.492 91.207  1.00 83.60  ? 257 THR F CA  1 
ATOM   16873 C C   . THR H  1 257 ? -54.143 -14.721 89.911  1.00 77.97  ? 257 THR F C   1 
ATOM   16874 O O   . THR H  1 257 ? -54.532 -14.141 88.878  1.00 73.56  ? 257 THR F O   1 
ATOM   16875 C CB  . THR H  1 257 ? -54.144 -13.580 92.159  1.00 83.85  ? 257 THR F CB  1 
ATOM   16876 O OG1 . THR H  1 257 ? -54.975 -13.323 93.292  1.00 87.48  ? 257 THR F OG1 1 
ATOM   16877 C CG2 . THR H  1 257 ? -53.731 -12.275 91.514  1.00 84.03  ? 257 THR F CG2 1 
ATOM   16878 N N   . ALA H  1 258 ? -53.080 -15.528 89.981  1.00 74.36  ? 258 ALA F N   1 
ATOM   16879 C CA  . ALA H  1 258 ? -52.215 -15.904 88.839  1.00 85.37  ? 258 ALA F CA  1 
ATOM   16880 C C   . ALA H  1 258 ? -53.076 -16.545 87.745  1.00 89.79  ? 258 ALA F C   1 
ATOM   16881 O O   . ALA H  1 258 ? -52.932 -16.148 86.573  1.00 87.92  ? 258 ALA F O   1 
ATOM   16882 C CB  . ALA H  1 258 ? -51.122 -16.835 89.307  1.00 86.93  ? 258 ALA F CB  1 
ATOM   16883 N N   . GLU H  1 259 ? -53.944 -17.489 88.126  1.00 87.43  ? 259 GLU F N   1 
ATOM   16884 C CA  . GLU H  1 259 ? -54.868 -18.211 87.209  1.00 87.29  ? 259 GLU F CA  1 
ATOM   16885 C C   . GLU H  1 259 ? -55.691 -17.186 86.420  1.00 90.27  ? 259 GLU F C   1 
ATOM   16886 O O   . GLU H  1 259 ? -55.710 -17.275 85.178  1.00 94.04  ? 259 GLU F O   1 
ATOM   16887 C CB  . GLU H  1 259 ? -55.773 -19.163 87.994  1.00 93.12  ? 259 GLU F CB  1 
ATOM   16888 C CG  . GLU H  1 259 ? -55.042 -20.361 88.574  1.00 98.41  ? 259 GLU F CG  1 
ATOM   16889 C CD  . GLU H  1 259 ? -55.909 -21.297 89.400  1.00 103.88 ? 259 GLU F CD  1 
ATOM   16890 O OE1 . GLU H  1 259 ? -57.115 -21.013 89.540  1.00 111.52 ? 259 GLU F OE1 1 
ATOM   16891 O OE2 . GLU H  1 259 ? -55.376 -22.305 89.904  1.00 114.32 ? 259 GLU F OE2 1 
ATOM   16892 N N   . ASP H  1 260 ? -56.342 -16.251 87.120  1.00 92.86  ? 260 ASP F N   1 
ATOM   16893 C CA  . ASP H  1 260 ? -57.180 -15.179 86.515  1.00 85.93  ? 260 ASP F CA  1 
ATOM   16894 C C   . ASP H  1 260 ? -56.340 -14.390 85.502  1.00 76.31  ? 260 ASP F C   1 
ATOM   16895 O O   . ASP H  1 260 ? -56.893 -13.995 84.458  1.00 71.55  ? 260 ASP F O   1 
ATOM   16896 C CB  . ASP H  1 260 ? -57.788 -14.269 87.586  1.00 84.31  ? 260 ASP F CB  1 
ATOM   16897 C CG  . ASP H  1 260 ? -58.978 -14.881 88.310  1.00 92.75  ? 260 ASP F CG  1 
ATOM   16898 O OD1 . ASP H  1 260 ? -59.474 -14.248 89.262  1.00 103.41 ? 260 ASP F OD1 1 
ATOM   16899 O OD2 . ASP H  1 260 ? -59.407 -15.981 87.911  1.00 93.53  ? 260 ASP F OD2 1 
ATOM   16900 N N   . VAL H  1 261 ? -55.053 -14.174 85.796  1.00 82.19  ? 261 VAL F N   1 
ATOM   16901 C CA  . VAL H  1 261 ? -54.098 -13.435 84.914  1.00 85.15  ? 261 VAL F CA  1 
ATOM   16902 C C   . VAL H  1 261 ? -53.836 -14.276 83.661  1.00 86.05  ? 261 VAL F C   1 
ATOM   16903 O O   . VAL H  1 261 ? -54.027 -13.750 82.550  1.00 91.59  ? 261 VAL F O   1 
ATOM   16904 C CB  . VAL H  1 261 ? -52.783 -13.099 85.645  1.00 94.48  ? 261 VAL F CB  1 
ATOM   16905 C CG1 . VAL H  1 261 ? -51.715 -12.587 84.688  1.00 90.27  ? 261 VAL F CG1 1 
ATOM   16906 C CG2 . VAL H  1 261 ? -53.008 -12.112 86.780  1.00 101.03 ? 261 VAL F CG2 1 
ATOM   16907 N N   . ARG H  1 262 ? -53.408 -15.529 83.843  1.00 93.82  ? 262 ARG F N   1 
ATOM   16908 C CA  . ARG H  1 262 ? -53.110 -16.481 82.738  1.00 94.82  ? 262 ARG F CA  1 
ATOM   16909 C C   . ARG H  1 262 ? -54.357 -16.634 81.859  1.00 95.42  ? 262 ARG F C   1 
ATOM   16910 O O   . ARG H  1 262 ? -54.233 -16.482 80.628  1.00 88.03  ? 262 ARG F O   1 
ATOM   16911 C CB  . ARG H  1 262 ? -52.644 -17.832 83.293  1.00 100.99 ? 262 ARG F CB  1 
ATOM   16912 C CG  . ARG H  1 262 ? -51.268 -17.795 83.944  1.00 100.46 ? 262 ARG F CG  1 
ATOM   16913 C CD  . ARG H  1 262 ? -50.682 -19.179 84.136  1.00 109.99 ? 262 ARG F CD  1 
ATOM   16914 N NE  . ARG H  1 262 ? -51.517 -20.035 84.965  1.00 106.29 ? 262 ARG F NE  1 
ATOM   16915 C CZ  . ARG H  1 262 ? -51.361 -20.203 86.273  1.00 122.49 ? 262 ARG F CZ  1 
ATOM   16916 N NH1 . ARG H  1 262 ? -50.393 -19.571 86.916  1.00 141.29 ? 262 ARG F NH1 1 
ATOM   16917 N NH2 . ARG H  1 262 ? -52.171 -21.009 86.936  1.00 137.04 ? 262 ARG F NH2 1 
ATOM   16918 N N   . ALA H  1 263 ? -55.511 -16.907 82.477  1.00 101.16 ? 263 ALA F N   1 
ATOM   16919 C CA  . ALA H  1 263 ? -56.816 -17.106 81.804  1.00 100.62 ? 263 ALA F CA  1 
ATOM   16920 C C   . ALA H  1 263 ? -57.198 -15.845 81.019  1.00 88.48  ? 263 ALA F C   1 
ATOM   16921 O O   . ALA H  1 263 ? -58.090 -15.938 80.153  1.00 86.45  ? 263 ALA F O   1 
ATOM   16922 C CB  . ALA H  1 263 ? -57.868 -17.466 82.825  1.00 103.08 ? 263 ALA F CB  1 
ATOM   16923 N N   . GLY H  1 264 ? -56.545 -14.716 81.314  1.00 82.62  ? 264 GLY F N   1 
ATOM   16924 C CA  . GLY H  1 264 ? -56.792 -13.413 80.663  1.00 81.77  ? 264 GLY F CA  1 
ATOM   16925 C C   . GLY H  1 264 ? -58.077 -12.767 81.156  1.00 87.11  ? 264 GLY F C   1 
ATOM   16926 O O   . GLY H  1 264 ? -58.631 -11.921 80.423  1.00 69.90  ? 264 GLY F O   1 
ATOM   16927 N N   . ASP H  1 265 ? -58.534 -13.153 82.354  1.00 108.62 ? 265 ASP F N   1 
ATOM   16928 C CA  . ASP H  1 265 ? -59.769 -12.633 83.004  1.00 103.75 ? 265 ASP F CA  1 
ATOM   16929 C C   . ASP H  1 265 ? -59.473 -11.265 83.628  1.00 95.33  ? 265 ASP F C   1 
ATOM   16930 O O   . ASP H  1 265 ? -60.396 -10.429 83.672  1.00 111.13 ? 265 ASP F O   1 
ATOM   16931 C CB  . ASP H  1 265 ? -60.301 -13.606 84.062  1.00 115.00 ? 265 ASP F CB  1 
ATOM   16932 C CG  . ASP H  1 265 ? -60.867 -14.898 83.496  1.00 101.97 ? 265 ASP F CG  1 
ATOM   16933 O OD1 . ASP H  1 265 ? -61.095 -14.954 82.271  1.00 85.40  ? 265 ASP F OD1 1 
ATOM   16934 O OD2 . ASP H  1 265 ? -61.075 -15.840 84.289  1.00 93.39  ? 265 ASP F OD2 1 
ATOM   16935 N N   . ASP H  1 266 ? -58.239 -11.054 84.096  1.00 96.13  ? 266 ASP F N   1 
ATOM   16936 C CA  . ASP H  1 266 ? -57.791 -9.787  84.735  1.00 104.13 ? 266 ASP F CA  1 
ATOM   16937 C C   . ASP H  1 266 ? -56.289 -9.609  84.470  1.00 93.51  ? 266 ASP F C   1 
ATOM   16938 O O   . ASP H  1 266 ? -55.718 -10.441 83.737  1.00 91.14  ? 266 ASP F O   1 
ATOM   16939 C CB  . ASP H  1 266 ? -58.127 -9.793  86.229  1.00 111.74 ? 266 ASP F CB  1 
ATOM   16940 C CG  . ASP H  1 266 ? -58.266 -8.411  86.847  1.00 112.60 ? 266 ASP F CG  1 
ATOM   16941 O OD1 . ASP H  1 266 ? -58.616 -8.339  88.042  1.00 113.03 ? 266 ASP F OD1 1 
ATOM   16942 O OD2 . ASP H  1 266 ? -58.029 -7.418  86.129  1.00 109.13 ? 266 ASP F OD2 1 
ATOM   16943 N N   . VAL H  1 267 ? -55.681 -8.567  85.044  1.00 83.46  ? 267 VAL F N   1 
ATOM   16944 C CA  . VAL H  1 267 ? -54.227 -8.251  84.909  1.00 79.51  ? 267 VAL F CA  1 
ATOM   16945 C C   . VAL H  1 267 ? -53.685 -7.843  86.287  1.00 80.05  ? 267 VAL F C   1 
ATOM   16946 O O   . VAL H  1 267 ? -54.465 -7.304  87.095  1.00 81.50  ? 267 VAL F O   1 
ATOM   16947 C CB  . VAL H  1 267 ? -53.988 -7.158  83.849  1.00 77.60  ? 267 VAL F CB  1 
ATOM   16948 C CG1 . VAL H  1 267 ? -54.766 -5.887  84.156  1.00 80.62  ? 267 VAL F CG1 1 
ATOM   16949 C CG2 . VAL H  1 267 ? -52.509 -6.842  83.679  1.00 87.33  ? 267 VAL F CG2 1 
ATOM   16950 N N   . HIS H  1 268 ? -52.402 -8.114  86.548  1.00 87.93  ? 268 HIS F N   1 
ATOM   16951 C CA  . HIS H  1 268 ? -51.699 -7.788  87.820  1.00 81.68  ? 268 HIS F CA  1 
ATOM   16952 C C   . HIS H  1 268 ? -50.418 -7.027  87.481  1.00 75.96  ? 268 HIS F C   1 
ATOM   16953 O O   . HIS H  1 268 ? -49.702 -7.398  86.553  1.00 79.21  ? 268 HIS F O   1 
ATOM   16954 C CB  . HIS H  1 268 ? -51.463 -9.068  88.634  1.00 81.98  ? 268 HIS F CB  1 
ATOM   16955 C CG  . HIS H  1 268 ? -51.341 -8.843  90.104  1.00 74.95  ? 268 HIS F CG  1 
ATOM   16956 N ND1 . HIS H  1 268 ? -50.117 -8.777  90.743  1.00 72.65  ? 268 HIS F ND1 1 
ATOM   16957 C CD2 . HIS H  1 268 ? -52.283 -8.681  91.061  1.00 71.38  ? 268 HIS F CD2 1 
ATOM   16958 C CE1 . HIS H  1 268 ? -50.309 -8.572  92.032  1.00 78.33  ? 268 HIS F CE1 1 
ATOM   16959 N NE2 . HIS H  1 268 ? -51.631 -8.513  92.255  1.00 80.70  ? 268 HIS F NE2 1 
ATOM   16960 N N   . PRO H  1 269 ? -50.088 -5.946  88.224  1.00 76.20  ? 269 PRO F N   1 
ATOM   16961 C CA  . PRO H  1 269 ? -48.972 -5.068  87.866  1.00 79.92  ? 269 PRO F CA  1 
ATOM   16962 C C   . PRO H  1 269 ? -47.566 -5.614  88.161  1.00 79.15  ? 269 PRO F C   1 
ATOM   16963 O O   . PRO H  1 269 ? -46.603 -4.967  87.785  1.00 71.40  ? 269 PRO F O   1 
ATOM   16964 C CB  . PRO H  1 269 ? -49.241 -3.829  88.731  1.00 80.58  ? 269 PRO F CB  1 
ATOM   16965 C CG  . PRO H  1 269 ? -49.905 -4.388  89.970  1.00 78.03  ? 269 PRO F CG  1 
ATOM   16966 C CD  . PRO H  1 269 ? -50.767 -5.523  89.459  1.00 80.60  ? 269 PRO F CD  1 
ATOM   16967 N N   . GLU H  1 270 ? -47.480 -6.772  88.820  1.00 78.48  ? 270 GLU F N   1 
ATOM   16968 C CA  . GLU H  1 270 ? -46.197 -7.430  89.182  1.00 70.32  ? 270 GLU F CA  1 
ATOM   16969 C C   . GLU H  1 270 ? -46.310 -8.934  88.922  1.00 69.36  ? 270 GLU F C   1 
ATOM   16970 O O   . GLU H  1 270 ? -47.442 -9.461  88.934  1.00 69.85  ? 270 GLU F O   1 
ATOM   16971 C CB  . GLU H  1 270 ? -45.860 -7.186  90.654  1.00 76.56  ? 270 GLU F CB  1 
ATOM   16972 C CG  . GLU H  1 270 ? -46.721 -7.996  91.612  1.00 95.59  ? 270 GLU F CG  1 
ATOM   16973 C CD  . GLU H  1 270 ? -46.374 -7.826  93.082  1.00 94.81  ? 270 GLU F CD  1 
ATOM   16974 O OE1 . GLU H  1 270 ? -45.550 -6.945  93.395  1.00 82.51  ? 270 GLU F OE1 1 
ATOM   16975 O OE2 . GLU H  1 270 ? -46.911 -8.589  93.910  1.00 101.87 ? 270 GLU F OE2 1 
ATOM   16976 N N   . SER H  1 271 ? -45.173 -9.593  88.699  1.00 73.47  ? 271 SER F N   1 
ATOM   16977 C CA  . SER H  1 271 ? -45.072 -11.065 88.526  1.00 81.30  ? 271 SER F CA  1 
ATOM   16978 C C   . SER H  1 271 ? -45.362 -11.736 89.874  1.00 79.01  ? 271 SER F C   1 
ATOM   16979 O O   . SER H  1 271 ? -44.927 -11.199 90.910  1.00 68.31  ? 271 SER F O   1 
ATOM   16980 C CB  . SER H  1 271 ? -43.724 -11.453 87.973  1.00 83.22  ? 271 SER F CB  1 
ATOM   16981 O OG  . SER H  1 271 ? -42.679 -10.775 88.655  1.00 87.13  ? 271 SER F OG  1 
ATOM   16982 N N   . ILE H  1 272 ? -46.098 -12.849 89.859  1.00 79.00  ? 272 ILE F N   1 
ATOM   16983 C CA  . ILE H  1 272 ? -46.485 -13.627 91.074  1.00 69.90  ? 272 ILE F CA  1 
ATOM   16984 C C   . ILE H  1 272 ? -45.635 -14.898 91.124  1.00 68.59  ? 272 ILE F C   1 
ATOM   16985 O O   . ILE H  1 272 ? -45.579 -15.614 90.106  1.00 68.65  ? 272 ILE F O   1 
ATOM   16986 C CB  . ILE H  1 272 ? -47.994 -13.939 91.063  1.00 68.73  ? 272 ILE F CB  1 
ATOM   16987 C CG1 . ILE H  1 272 ? -48.834 -12.658 91.076  1.00 76.51  ? 272 ILE F CG1 1 
ATOM   16988 C CG2 . ILE H  1 272 ? -48.361 -14.866 92.212  1.00 70.14  ? 272 ILE F CG2 1 
ATOM   16989 C CD1 . ILE H  1 272 ? -50.324 -12.896 90.919  1.00 81.67  ? 272 ILE F CD1 1 
ATOM   16990 N N   . TRP H  1 273 ? -45.001 -15.157 92.271  1.00 73.77  ? 273 TRP F N   1 
ATOM   16991 C CA  . TRP H  1 273 ? -44.107 -16.322 92.498  1.00 83.05  ? 273 TRP F CA  1 
ATOM   16992 C C   . TRP H  1 273 ? -44.627 -17.158 93.672  1.00 85.58  ? 273 TRP F C   1 
ATOM   16993 O O   . TRP H  1 273 ? -45.312 -16.590 94.546  1.00 102.94 ? 273 TRP F O   1 
ATOM   16994 C CB  . TRP H  1 273 ? -42.668 -15.850 92.742  1.00 83.27  ? 273 TRP F CB  1 
ATOM   16995 C CG  . TRP H  1 273 ? -42.084 -15.062 91.609  1.00 82.61  ? 273 TRP F CG  1 
ATOM   16996 C CD1 . TRP H  1 273 ? -42.345 -13.761 91.298  1.00 91.88  ? 273 TRP F CD1 1 
ATOM   16997 C CD2 . TRP H  1 273 ? -41.124 -15.521 90.640  1.00 91.84  ? 273 TRP F CD2 1 
ATOM   16998 N NE1 . TRP H  1 273 ? -41.625 -13.381 90.198  1.00 117.80 ? 273 TRP F NE1 1 
ATOM   16999 C CE2 . TRP H  1 273 ? -40.867 -14.438 89.771  1.00 108.09 ? 273 TRP F CE2 1 
ATOM   17000 C CE3 . TRP H  1 273 ? -40.464 -16.734 90.416  1.00 92.40  ? 273 TRP F CE3 1 
ATOM   17001 C CZ2 . TRP H  1 273 ? -39.974 -14.535 88.705  1.00 107.24 ? 273 TRP F CZ2 1 
ATOM   17002 C CZ3 . TRP H  1 273 ? -39.584 -16.829 89.361  1.00 91.46  ? 273 TRP F CZ3 1 
ATOM   17003 C CH2 . TRP H  1 273 ? -39.345 -15.744 88.517  1.00 99.88  ? 273 TRP F CH2 1 
ATOM   17004 N N   . ILE H  1 274 ? -44.317 -18.458 93.666  1.00 81.40  ? 274 ILE F N   1 
ATOM   17005 C CA  . ILE H  1 274 ? -44.652 -19.432 94.748  1.00 89.42  ? 274 ILE F CA  1 
ATOM   17006 C C   . ILE H  1 274 ? -43.520 -20.462 94.829  1.00 101.44 ? 274 ILE F C   1 
ATOM   17007 O O   . ILE H  1 274 ? -43.395 -21.280 93.896  1.00 99.10  ? 274 ILE F O   1 
ATOM   17008 C CB  . ILE H  1 274 ? -46.019 -20.101 94.506  1.00 92.00  ? 274 ILE F CB  1 
ATOM   17009 C CG1 . ILE H  1 274 ? -47.154 -19.074 94.472  1.00 89.33  ? 274 ILE F CG1 1 
ATOM   17010 C CG2 . ILE H  1 274 ? -46.272 -21.189 95.541  1.00 97.43  ? 274 ILE F CG2 1 
ATOM   17011 C CD1 . ILE H  1 274 ? -48.518 -19.676 94.251  1.00 86.86  ? 274 ILE F CD1 1 
ATOM   17012 N N   . SER H  1 275 ? -42.725 -20.406 95.901  1.00 110.03 ? 275 SER F N   1 
ATOM   17013 C CA  . SER H  1 275 ? -41.560 -21.294 96.150  1.00 103.82 ? 275 SER F CA  1 
ATOM   17014 C C   . SER H  1 275 ? -40.508 -21.080 95.055  1.00 97.52  ? 275 SER F C   1 
ATOM   17015 O O   . SER H  1 275 ? -39.817 -22.054 94.703  1.00 107.01 ? 275 SER F O   1 
ATOM   17016 C CB  . SER H  1 275 ? -41.988 -22.736 96.232  1.00 105.74 ? 275 SER F CB  1 
ATOM   17017 O OG  . SER H  1 275 ? -42.944 -22.922 97.268  1.00 93.44  ? 275 SER F OG  1 
ATOM   17018 N N   . SER H  1 276 ? -40.413 -19.852 94.534  1.00 88.74  ? 276 SER F N   1 
ATOM   17019 C CA  . SER H  1 276 ? -39.424 -19.422 93.510  1.00 96.15  ? 276 SER F CA  1 
ATOM   17020 C C   . SER H  1 276 ? -39.813 -19.937 92.118  1.00 94.15  ? 276 SER F C   1 
ATOM   17021 O O   . SER H  1 276 ? -38.919 -20.023 91.253  1.00 95.92  ? 276 SER F O   1 
ATOM   17022 C CB  . SER H  1 276 ? -38.039 -19.872 93.890  1.00 111.14 ? 276 SER F CB  1 
ATOM   17023 O OG  . SER H  1 276 ? -37.631 -19.264 95.107  1.00 121.59 ? 276 SER F OG  1 
ATOM   17024 N N   . VAL H  1 277 ? -41.093 -20.260 91.910  1.00 89.49  ? 277 VAL F N   1 
ATOM   17025 C CA  . VAL H  1 277 ? -41.646 -20.716 90.599  1.00 82.56  ? 277 VAL F CA  1 
ATOM   17026 C C   . VAL H  1 277 ? -42.662 -19.673 90.116  1.00 85.92  ? 277 VAL F C   1 
ATOM   17027 O O   . VAL H  1 277 ? -43.715 -19.532 90.769  1.00 76.48  ? 277 VAL F O   1 
ATOM   17028 C CB  . VAL H  1 277 ? -42.287 -22.113 90.705  1.00 83.41  ? 277 VAL F CB  1 
ATOM   17029 C CG1 . VAL H  1 277 ? -42.855 -22.567 89.369  1.00 89.66  ? 277 VAL F CG1 1 
ATOM   17030 C CG2 . VAL H  1 277 ? -41.312 -23.145 91.252  1.00 84.35  ? 277 VAL F CG2 1 
ATOM   17031 N N   . LYS H  1 278 ? -42.352 -18.971 89.021  1.00 88.87  ? 278 LYS F N   1 
ATOM   17032 C CA  . LYS H  1 278 ? -43.214 -17.909 88.434  1.00 90.61  ? 278 LYS F CA  1 
ATOM   17033 C C   . LYS H  1 278 ? -44.578 -18.505 88.069  1.00 84.20  ? 278 LYS F C   1 
ATOM   17034 O O   . LYS H  1 278 ? -44.602 -19.536 87.369  1.00 96.36  ? 278 LYS F O   1 
ATOM   17035 C CB  . LYS H  1 278 ? -42.545 -17.287 87.204  1.00 91.96  ? 278 LYS F CB  1 
ATOM   17036 C CG  . LYS H  1 278 ? -43.336 -16.165 86.544  1.00 98.65  ? 278 LYS F CG  1 
ATOM   17037 C CD  . LYS H  1 278 ? -42.637 -15.542 85.359  1.00 104.71 ? 278 LYS F CD  1 
ATOM   17038 C CE  . LYS H  1 278 ? -41.392 -14.774 85.744  1.00 115.57 ? 278 LYS F CE  1 
ATOM   17039 N NZ  . LYS H  1 278 ? -40.786 -14.099 84.572  1.00 121.02 ? 278 LYS F NZ  1 
ATOM   17040 N N   . GLN H  1 279 ? -45.664 -17.873 88.530  1.00 76.06  ? 279 GLN F N   1 
ATOM   17041 C CA  . GLN H  1 279 ? -47.068 -18.307 88.294  1.00 78.53  ? 279 GLN F CA  1 
ATOM   17042 C C   . GLN H  1 279 ? -47.722 -17.389 87.253  1.00 85.91  ? 279 GLN F C   1 
ATOM   17043 O O   . GLN H  1 279 ? -48.480 -17.902 86.401  1.00 110.36 ? 279 GLN F O   1 
ATOM   17044 C CB  . GLN H  1 279 ? -47.860 -18.284 89.604  1.00 77.83  ? 279 GLN F CB  1 
ATOM   17045 C CG  . GLN H  1 279 ? -47.194 -19.062 90.730  1.00 79.57  ? 279 GLN F CG  1 
ATOM   17046 C CD  . GLN H  1 279 ? -47.098 -20.539 90.436  1.00 82.16  ? 279 GLN F CD  1 
ATOM   17047 O OE1 . GLN H  1 279 ? -47.958 -21.119 89.778  1.00 98.77  ? 279 GLN F OE1 1 
ATOM   17048 N NE2 . GLN H  1 279 ? -46.039 -21.161 90.928  1.00 89.52  ? 279 GLN F NE2 1 
ATOM   17049 N N   . SER H  1 280 ? -47.442 -16.082 87.324  1.00 92.81  ? 280 SER F N   1 
ATOM   17050 C CA  . SER H  1 280 ? -47.991 -15.040 86.416  1.00 92.98  ? 280 SER F CA  1 
ATOM   17051 C C   . SER H  1 280 ? -46.900 -14.012 86.091  1.00 89.76  ? 280 SER F C   1 
ATOM   17052 O O   . SER H  1 280 ? -45.966 -13.869 86.905  1.00 91.23  ? 280 SER F O   1 
ATOM   17053 C CB  . SER H  1 280 ? -49.205 -14.380 87.028  1.00 97.15  ? 280 SER F CB  1 
ATOM   17054 O OG  . SER H  1 280 ? -48.831 -13.381 87.961  1.00 103.78 ? 280 SER F OG  1 
ATOM   17055 N N   . ASP H  1 281 ? -47.016 -13.334 84.944  1.00 94.33  ? 281 ASP F N   1 
ATOM   17056 C CA  . ASP H  1 281 ? -46.082 -12.260 84.507  1.00 98.21  ? 281 ASP F CA  1 
ATOM   17057 C C   . ASP H  1 281 ? -46.747 -10.904 84.760  1.00 81.86  ? 281 ASP F C   1 
ATOM   17058 O O   . ASP H  1 281 ? -47.991 -10.856 84.796  1.00 86.54  ? 281 ASP F O   1 
ATOM   17059 C CB  . ASP H  1 281 ? -45.675 -12.417 83.040  1.00 106.37 ? 281 ASP F CB  1 
ATOM   17060 C CG  . ASP H  1 281 ? -44.868 -13.674 82.767  1.00 122.86 ? 281 ASP F CG  1 
ATOM   17061 O OD1 . ASP H  1 281 ? -44.079 -13.670 81.799  1.00 112.33 ? 281 ASP F OD1 1 
ATOM   17062 O OD2 . ASP H  1 281 ? -45.033 -14.648 83.528  1.00 165.19 ? 281 ASP F OD2 1 
ATOM   17063 N N   . ALA H  1 282 ? -45.943 -9.851  84.936  1.00 76.94  ? 282 ALA F N   1 
ATOM   17064 C CA  . ALA H  1 282 ? -46.410 -8.469  85.192  1.00 79.30  ? 282 ALA F CA  1 
ATOM   17065 C C   . ALA H  1 282 ? -47.163 -7.955  83.962  1.00 76.96  ? 282 ALA F C   1 
ATOM   17066 O O   . ALA H  1 282 ? -46.692 -8.196  82.833  1.00 78.16  ? 282 ALA F O   1 
ATOM   17067 C CB  . ALA H  1 282 ? -45.242 -7.579  85.534  1.00 80.43  ? 282 ALA F CB  1 
ATOM   17068 N N   . GLY H  1 283 ? -48.296 -7.284  84.187  1.00 73.45  ? 283 GLY F N   1 
ATOM   17069 C CA  . GLY H  1 283 ? -49.141 -6.691  83.133  1.00 70.90  ? 283 GLY F CA  1 
ATOM   17070 C C   . GLY H  1 283 ? -49.809 -5.414  83.614  1.00 74.66  ? 283 GLY F C   1 
ATOM   17071 O O   . GLY H  1 283 ? -50.166 -5.346  84.804  1.00 83.26  ? 283 GLY F O   1 
ATOM   17072 N N   . LEU H  1 284 ? -49.965 -4.429  82.727  1.00 72.36  ? 284 LEU F N   1 
ATOM   17073 C CA  . LEU H  1 284 ? -50.615 -3.127  83.036  1.00 72.48  ? 284 LEU F CA  1 
ATOM   17074 C C   . LEU H  1 284 ? -51.959 -3.062  82.321  1.00 74.71  ? 284 LEU F C   1 
ATOM   17075 O O   . LEU H  1 284 ? -52.108 -3.589  81.220  1.00 76.90  ? 284 LEU F O   1 
ATOM   17076 C CB  . LEU H  1 284 ? -49.712 -1.972  82.588  1.00 70.97  ? 284 LEU F CB  1 
ATOM   17077 C CG  . LEU H  1 284 ? -48.427 -1.783  83.391  1.00 71.68  ? 284 LEU F CG  1 
ATOM   17078 C CD1 . LEU H  1 284 ? -47.651 -0.576  82.887  1.00 68.10  ? 284 LEU F CD1 1 
ATOM   17079 C CD2 . LEU H  1 284 ? -48.731 -1.648  84.875  1.00 75.81  ? 284 LEU F CD2 1 
ATOM   17080 N N   . PRO H  1 285 ? -52.981 -2.430  82.937  1.00 76.50  ? 285 PRO F N   1 
ATOM   17081 C CA  . PRO H  1 285 ? -54.266 -2.222  82.273  1.00 78.88  ? 285 PRO F CA  1 
ATOM   17082 C C   . PRO H  1 285 ? -54.065 -1.336  81.034  1.00 80.54  ? 285 PRO F C   1 
ATOM   17083 O O   . PRO H  1 285 ? -53.143 -0.545  81.022  1.00 73.33  ? 285 PRO F O   1 
ATOM   17084 C CB  . PRO H  1 285 ? -55.135 -1.527  83.332  1.00 80.32  ? 285 PRO F CB  1 
ATOM   17085 C CG  . PRO H  1 285 ? -54.434 -1.819  84.648  1.00 87.89  ? 285 PRO F CG  1 
ATOM   17086 C CD  . PRO H  1 285 ? -52.961 -1.898  84.305  1.00 81.34  ? 285 PRO F CD  1 
ATOM   17087 N N   . ARG H  1 286 ? -54.910 -1.509  80.017  1.00 87.99  ? 286 ARG F N   1 
ATOM   17088 C CA  . ARG H  1 286 ? -54.849 -0.744  78.745  1.00 87.82  ? 286 ARG F CA  1 
ATOM   17089 C C   . ARG H  1 286 ? -55.300 0.696   78.994  1.00 82.79  ? 286 ARG F C   1 
ATOM   17090 O O   . ARG H  1 286 ? -56.331 0.883   79.666  1.00 86.07  ? 286 ARG F O   1 
ATOM   17091 C CB  . ARG H  1 286 ? -55.728 -1.414  77.686  1.00 96.87  ? 286 ARG F CB  1 
ATOM   17092 C CG  . ARG H  1 286 ? -57.002 -2.041  78.237  1.00 106.61 ? 286 ARG F CG  1 
ATOM   17093 C CD  . ARG H  1 286 ? -58.216 -1.137  78.169  1.00 104.94 ? 286 ARG F CD  1 
ATOM   17094 N NE  . ARG H  1 286 ? -58.515 -0.792  76.788  1.00 107.20 ? 286 ARG F NE  1 
ATOM   17095 C CZ  . ARG H  1 286 ? -59.650 -0.248  76.370  1.00 113.92 ? 286 ARG F CZ  1 
ATOM   17096 N NH1 . ARG H  1 286 ? -59.810 0.028   75.087  1.00 129.27 ? 286 ARG F NH1 1 
ATOM   17097 N NH2 . ARG H  1 286 ? -60.621 0.011   77.228  1.00 110.01 ? 286 ARG F NH2 1 
ATOM   17098 N N   . GLU H  1 287 ? -54.550 1.669   78.469  1.00 79.55  ? 287 GLU F N   1 
ATOM   17099 C CA  . GLU H  1 287 ? -54.900 3.114   78.522  1.00 80.81  ? 287 GLU F CA  1 
ATOM   17100 C C   . GLU H  1 287 ? -56.250 3.304   77.823  1.00 87.02  ? 287 GLU F C   1 
ATOM   17101 O O   . GLU H  1 287 ? -56.412 2.777   76.706  1.00 86.11  ? 287 GLU F O   1 
ATOM   17102 C CB  . GLU H  1 287 ? -53.830 3.972   77.843  1.00 79.52  ? 287 GLU F CB  1 
ATOM   17103 C CG  . GLU H  1 287 ? -52.495 3.980   78.564  1.00 80.56  ? 287 GLU F CG  1 
ATOM   17104 C CD  . GLU H  1 287 ? -51.440 4.848   77.901  1.00 88.30  ? 287 GLU F CD  1 
ATOM   17105 O OE1 . GLU H  1 287 ? -51.812 5.674   77.040  1.00 84.80  ? 287 GLU F OE1 1 
ATOM   17106 O OE2 . GLU H  1 287 ? -50.250 4.691   78.239  1.00 98.30  ? 287 GLU F OE2 1 
ATOM   17107 N N   . VAL H  1 288 ? -57.176 4.029   78.456  1.00 108.74 ? 288 VAL F N   1 
ATOM   17108 C CA  . VAL H  1 288 ? -58.554 4.270   77.932  1.00 111.97 ? 288 VAL F CA  1 
ATOM   17109 C C   . VAL H  1 288 ? -58.751 5.775   77.725  1.00 129.79 ? 288 VAL F C   1 
ATOM   17110 O O   . VAL H  1 288 ? -58.421 6.548   78.651  1.00 131.20 ? 288 VAL F O   1 
ATOM   17111 C CB  . VAL H  1 288 ? -59.624 3.693   78.877  1.00 102.57 ? 288 VAL F CB  1 
ATOM   17112 C CG1 . VAL H  1 288 ? -61.023 3.900   78.320  1.00 93.62  ? 288 VAL F CG1 1 
ATOM   17113 C CG2 . VAL H  1 288 ? -59.374 2.224   79.186  1.00 107.83 ? 288 VAL F CG2 1 
ATOM   17114 N N   . TYR H  1 289 ? -59.264 6.163   76.552  1.00 134.92 ? 289 TYR F N   1 
ATOM   17115 C CA  . TYR H  1 289 ? -59.529 7.571   76.157  1.00 123.30 ? 289 TYR F CA  1 
ATOM   17116 C C   . TYR H  1 289 ? -60.984 7.921   76.478  1.00 109.23 ? 289 TYR F C   1 
ATOM   17117 O O   . TYR H  1 289 ? -61.884 7.463   75.753  1.00 128.04 ? 289 TYR F O   1 
ATOM   17118 C CB  . TYR H  1 289 ? -59.242 7.785   74.668  1.00 123.67 ? 289 TYR F CB  1 
ATOM   17119 C CG  . TYR H  1 289 ? -57.807 7.568   74.264  1.00 132.89 ? 289 TYR F CG  1 
ATOM   17120 C CD1 . TYR H  1 289 ? -56.902 8.617   74.246  1.00 127.90 ? 289 TYR F CD1 1 
ATOM   17121 C CD2 . TYR H  1 289 ? -57.352 6.312   73.899  1.00 134.85 ? 289 TYR F CD2 1 
ATOM   17122 C CE1 . TYR H  1 289 ? -55.582 8.426   73.875  1.00 117.59 ? 289 TYR F CE1 1 
ATOM   17123 C CE2 . TYR H  1 289 ? -56.034 6.103   73.527  1.00 142.16 ? 289 TYR F CE2 1 
ATOM   17124 C CZ  . TYR H  1 289 ? -55.146 7.164   73.514  1.00 130.30 ? 289 TYR F CZ  1 
ATOM   17125 O OH  . TYR H  1 289 ? -53.846 6.967   73.147  1.00 125.43 ? 289 TYR F OH  1 
ATOM   17126 N N   . LEU H  1 290 ? -61.205 8.689   77.547  1.00 101.95 ? 290 LEU F N   1 
ATOM   17127 C CA  . LEU H  1 290 ? -62.551 9.181   77.937  1.00 104.92 ? 290 LEU F CA  1 
ATOM   17128 C C   . LEU H  1 290 ? -62.944 10.282  76.944  1.00 101.08 ? 290 LEU F C   1 
ATOM   17129 O O   . LEU H  1 290 ? -62.048 11.050  76.537  1.00 82.08  ? 290 LEU F O   1 
ATOM   17130 C CB  . LEU H  1 290 ? -62.517 9.708   79.376  1.00 104.98 ? 290 LEU F CB  1 
ATOM   17131 C CG  . LEU H  1 290 ? -61.955 8.756   80.432  1.00 105.05 ? 290 LEU F CG  1 
ATOM   17132 C CD1 . LEU H  1 290 ? -62.068 9.369   81.820  1.00 102.32 ? 290 LEU F CD1 1 
ATOM   17133 C CD2 . LEU H  1 290 ? -62.653 7.404   80.389  1.00 101.28 ? 290 LEU F CD2 1 
ATOM   17134 N N   . ALA H  1 291 ? -64.217 10.327  76.538  1.00 98.60  ? 291 ALA F N   1 
ATOM   17135 C CA  . ALA H  1 291 ? -64.772 11.331  75.600  1.00 96.69  ? 291 ALA F CA  1 
ATOM   17136 C C   . ALA H  1 291 ? -64.861 12.694  76.307  1.00 84.65  ? 291 ALA F C   1 
ATOM   17137 O O   . ALA H  1 291 ? -63.948 13.531  76.234  1.00 90.24  ? 291 ALA F O   1 
ATOM   17138 C CB  . ALA H  1 291 ? -66.130 10.885  75.112  1.00 96.17  ? 291 ALA F CB  1 
ATOM   17139 N N   . ASN I  1 5   ? -13.459 20.071  140.875 1.00 126.93 ? 5   ASN I N   1 
ATOM   17140 C CA  . ASN I  1 5   ? -13.602 21.176  139.885 1.00 119.48 ? 5   ASN I CA  1 
ATOM   17141 C C   . ASN I  1 5   ? -14.824 20.901  139.003 1.00 118.36 ? 5   ASN I C   1 
ATOM   17142 O O   . ASN I  1 5   ? -15.445 21.881  138.555 1.00 107.85 ? 5   ASN I O   1 
ATOM   17143 C CB  . ASN I  1 5   ? -12.329 21.366  139.055 1.00 104.05 ? 5   ASN I CB  1 
ATOM   17144 N N   . VAL I  1 6   ? -15.157 19.623  138.772 1.00 137.20 ? 6   VAL I N   1 
ATOM   17145 C CA  . VAL I  1 6   ? -16.369 19.193  138.006 1.00 145.88 ? 6   VAL I CA  1 
ATOM   17146 C C   . VAL I  1 6   ? -17.584 19.267  138.938 1.00 149.32 ? 6   VAL I C   1 
ATOM   17147 O O   . VAL I  1 6   ? -17.576 18.582  139.978 1.00 151.79 ? 6   VAL I O   1 
ATOM   17148 C CB  . VAL I  1 6   ? -16.214 17.778  137.416 1.00 146.10 ? 6   VAL I CB  1 
ATOM   17149 C CG1 . VAL I  1 6   ? -17.463 17.321  136.675 1.00 138.11 ? 6   VAL I CG1 1 
ATOM   17150 C CG2 . VAL I  1 6   ? -14.997 17.679  136.511 1.00 168.18 ? 6   VAL I CG2 1 
ATOM   17151 N N   . SER I  1 7   ? -18.574 20.087  138.575 1.00 142.65 ? 7   SER I N   1 
ATOM   17152 C CA  . SER I  1 7   ? -19.840 20.298  139.321 1.00 124.52 ? 7   SER I CA  1 
ATOM   17153 C C   . SER I  1 7   ? -20.982 19.711  138.494 1.00 119.29 ? 7   SER I C   1 
ATOM   17154 O O   . SER I  1 7   ? -21.562 20.461  137.681 1.00 113.02 ? 7   SER I O   1 
ATOM   17155 C CB  . SER I  1 7   ? -20.071 21.761  139.613 1.00 125.71 ? 7   SER I CB  1 
ATOM   17156 O OG  . SER I  1 7   ? -18.956 22.317  140.293 1.00 136.97 ? 7   SER I OG  1 
ATOM   17157 N N   . VAL I  1 8   ? -21.267 18.419  138.685 1.00 120.35 ? 8   VAL I N   1 
ATOM   17158 C CA  . VAL I  1 8   ? -22.325 17.662  137.949 1.00 111.27 ? 8   VAL I CA  1 
ATOM   17159 C C   . VAL I  1 8   ? -23.590 18.515  137.906 1.00 121.66 ? 8   VAL I C   1 
ATOM   17160 O O   . VAL I  1 8   ? -24.033 19.035  138.929 1.00 118.21 ? 8   VAL I O   1 
ATOM   17161 C CB  . VAL I  1 8   ? -22.578 16.283  138.588 1.00 98.27  ? 8   VAL I CB  1 
ATOM   17162 C CG1 . VAL I  1 8   ? -21.338 15.398  138.540 1.00 90.37  ? 8   VAL I CG1 1 
ATOM   17163 C CG2 . VAL I  1 8   ? -23.092 16.401  140.014 1.00 103.58 ? 8   VAL I CG2 1 
ATOM   17164 N N   . PRO I  1 9   ? -24.198 18.697  136.711 1.00 119.76 ? 9   PRO I N   1 
ATOM   17165 C CA  . PRO I  1 9   ? -25.384 19.541  136.557 1.00 102.19 ? 9   PRO I CA  1 
ATOM   17166 C C   . PRO I  1 9   ? -26.649 18.949  137.199 1.00 97.99  ? 9   PRO I C   1 
ATOM   17167 O O   . PRO I  1 9   ? -27.550 19.712  137.516 1.00 81.43  ? 9   PRO I O   1 
ATOM   17168 C CB  . PRO I  1 9   ? -25.568 19.646  135.033 1.00 93.85  ? 9   PRO I CB  1 
ATOM   17169 C CG  . PRO I  1 9   ? -24.253 19.164  134.448 1.00 106.06 ? 9   PRO I CG  1 
ATOM   17170 C CD  . PRO I  1 9   ? -23.748 18.130  135.432 1.00 116.86 ? 9   PRO I CD  1 
ATOM   17171 N N   . TRP I  1 10  ? -26.681 17.622  137.374 1.00 98.09  ? 10  TRP I N   1 
ATOM   17172 C CA  . TRP I  1 10  ? -27.825 16.875  137.958 1.00 101.44 ? 10  TRP I CA  1 
ATOM   17173 C C   . TRP I  1 10  ? -27.800 16.974  139.489 1.00 104.29 ? 10  TRP I C   1 
ATOM   17174 O O   . TRP I  1 10  ? -28.618 16.300  140.137 1.00 124.30 ? 10  TRP I O   1 
ATOM   17175 C CB  . TRP I  1 10  ? -27.821 15.420  137.478 1.00 99.61  ? 10  TRP I CB  1 
ATOM   17176 C CG  . TRP I  1 10  ? -26.543 14.674  137.709 1.00 95.24  ? 10  TRP I CG  1 
ATOM   17177 C CD1 . TRP I  1 10  ? -26.132 14.070  138.862 1.00 97.70  ? 10  TRP I CD1 1 
ATOM   17178 C CD2 . TRP I  1 10  ? -25.518 14.413  136.736 1.00 97.73  ? 10  TRP I CD2 1 
ATOM   17179 N NE1 . TRP I  1 10  ? -24.915 13.470  138.679 1.00 90.87  ? 10  TRP I NE1 1 
ATOM   17180 C CE2 . TRP I  1 10  ? -24.514 13.660  137.384 1.00 97.57  ? 10  TRP I CE2 1 
ATOM   17181 C CE3 . TRP I  1 10  ? -25.346 14.751  135.390 1.00 100.27 ? 10  TRP I CE3 1 
ATOM   17182 C CZ2 . TRP I  1 10  ? -23.357 13.243  136.729 1.00 104.04 ? 10  TRP I CZ2 1 
ATOM   17183 C CZ3 . TRP I  1 10  ? -24.200 14.342  134.744 1.00 105.23 ? 10  TRP I CZ3 1 
ATOM   17184 C CH2 . TRP I  1 10  ? -23.223 13.595  135.405 1.00 114.14 ? 10  TRP I CH2 1 
ATOM   17185 N N   . GLY I  1 11  ? -26.903 17.788  140.044 1.00 100.06 ? 11  GLY I N   1 
ATOM   17186 C CA  . GLY I  1 11  ? -26.782 18.009  141.497 1.00 91.81  ? 11  GLY I CA  1 
ATOM   17187 C C   . GLY I  1 11  ? -27.441 19.314  141.900 1.00 89.78  ? 11  GLY I C   1 
ATOM   17188 O O   . GLY I  1 11  ? -27.837 19.437  143.074 1.00 77.44  ? 11  GLY I O   1 
ATOM   17189 N N   . ALA I  1 12  ? -27.572 20.246  140.949 1.00 96.11  ? 12  ALA I N   1 
ATOM   17190 C CA  . ALA I  1 12  ? -28.158 21.595  141.137 1.00 101.44 ? 12  ALA I CA  1 
ATOM   17191 C C   . ALA I  1 12  ? -29.685 21.488  141.230 1.00 97.44  ? 12  ALA I C   1 
ATOM   17192 O O   . ALA I  1 12  ? -30.283 20.796  140.383 1.00 112.96 ? 12  ALA I O   1 
ATOM   17193 C CB  . ALA I  1 12  ? -27.740 22.513  140.005 1.00 110.66 ? 12  ALA I CB  1 
ATOM   17194 N N   . THR I  1 13  ? -30.278 22.151  142.229 1.00 97.96  ? 13  THR I N   1 
ATOM   17195 C CA  . THR I  1 13  ? -31.746 22.256  142.444 1.00 103.35 ? 13  THR I CA  1 
ATOM   17196 C C   . THR I  1 13  ? -32.302 23.303  141.470 1.00 107.22 ? 13  THR I C   1 
ATOM   17197 O O   . THR I  1 13  ? -31.608 24.317  141.233 1.00 115.39 ? 13  THR I O   1 
ATOM   17198 C CB  . THR I  1 13  ? -32.067 22.596  143.905 1.00 103.98 ? 13  THR I CB  1 
ATOM   17199 O OG1 . THR I  1 13  ? -31.640 21.505  144.721 1.00 102.87 ? 13  THR I OG1 1 
ATOM   17200 C CG2 . THR I  1 13  ? -33.538 22.848  144.143 1.00 102.39 ? 13  THR I CG2 1 
ATOM   17201 N N   . LEU I  1 14  ? -33.500 23.065  140.927 1.00 114.17 ? 14  LEU I N   1 
ATOM   17202 C CA  . LEU I  1 14  ? -34.134 23.929  139.894 1.00 125.46 ? 14  LEU I CA  1 
ATOM   17203 C C   . LEU I  1 14  ? -35.364 24.644  140.465 1.00 108.69 ? 14  LEU I C   1 
ATOM   17204 O O   . LEU I  1 14  ? -36.079 24.040  141.291 1.00 102.21 ? 14  LEU I O   1 
ATOM   17205 C CB  . LEU I  1 14  ? -34.525 23.057  138.696 1.00 132.61 ? 14  LEU I CB  1 
ATOM   17206 C CG  . LEU I  1 14  ? -33.372 22.342  137.992 1.00 122.77 ? 14  LEU I CG  1 
ATOM   17207 C CD1 . LEU I  1 14  ? -33.888 21.486  136.848 1.00 103.56 ? 14  LEU I CD1 1 
ATOM   17208 C CD2 . LEU I  1 14  ? -32.347 23.338  137.480 1.00 139.12 ? 14  LEU I CD2 1 
ATOM   17209 N N   . SER I  1 15  ? -35.597 25.884  140.024 1.00 92.61  ? 15  SER I N   1 
ATOM   17210 C CA  . SER I  1 15  ? -36.784 26.706  140.376 1.00 88.71  ? 15  SER I CA  1 
ATOM   17211 C C   . SER I  1 15  ? -37.993 26.152  139.621 1.00 90.22  ? 15  SER I C   1 
ATOM   17212 O O   . SER I  1 15  ? -37.779 25.398  138.653 1.00 91.53  ? 15  SER I O   1 
ATOM   17213 C CB  . SER I  1 15  ? -36.562 28.161  140.053 1.00 87.77  ? 15  SER I CB  1 
ATOM   17214 O OG  . SER I  1 15  ? -36.559 28.372  138.649 1.00 91.86  ? 15  SER I OG  1 
ATOM   17215 N N   . ASN I  1 16  ? -39.208 26.509  140.044 1.00 95.57  ? 16  ASN I N   1 
ATOM   17216 C CA  . ASN I  1 16  ? -40.469 26.079  139.380 1.00 89.48  ? 16  ASN I CA  1 
ATOM   17217 C C   . ASN I  1 16  ? -40.466 26.616  137.946 1.00 92.60  ? 16  ASN I C   1 
ATOM   17218 O O   . ASN I  1 16  ? -40.896 25.880  137.036 1.00 92.44  ? 16  ASN I O   1 
ATOM   17219 C CB  . ASN I  1 16  ? -41.712 26.521  140.157 1.00 76.06  ? 16  ASN I CB  1 
ATOM   17220 C CG  . ASN I  1 16  ? -41.834 25.834  141.499 1.00 85.02  ? 16  ASN I CG  1 
ATOM   17221 O OD1 . ASN I  1 16  ? -41.096 24.898  141.791 1.00 102.85 ? 16  ASN I OD1 1 
ATOM   17222 N ND2 . ASN I  1 16  ? -42.749 26.304  142.330 1.00 98.08  ? 16  ASN I ND2 1 
ATOM   17223 N N   . ALA I  1 17  ? -39.978 27.847  137.760 1.00 88.44  ? 17  ALA I N   1 
ATOM   17224 C CA  . ALA I  1 17  ? -39.863 28.528  136.450 1.00 95.23  ? 17  ALA I CA  1 
ATOM   17225 C C   . ALA I  1 17  ? -38.891 27.749  135.556 1.00 93.68  ? 17  ALA I C   1 
ATOM   17226 O O   . ALA I  1 17  ? -39.254 27.439  134.406 1.00 107.98 ? 17  ALA I O   1 
ATOM   17227 C CB  . ALA I  1 17  ? -39.414 29.954  136.649 1.00 93.22  ? 17  ALA I CB  1 
ATOM   17228 N N   . GLU I  1 18  ? -37.701 27.441  136.077 1.00 85.31  ? 18  GLU I N   1 
ATOM   17229 C CA  . GLU I  1 18  ? -36.646 26.678  135.357 1.00 96.32  ? 18  GLU I CA  1 
ATOM   17230 C C   . GLU I  1 18  ? -37.217 25.323  134.922 1.00 108.52 ? 18  GLU I C   1 
ATOM   17231 O O   . GLU I  1 18  ? -37.086 24.980  133.728 1.00 126.63 ? 18  GLU I O   1 
ATOM   17232 C CB  . GLU I  1 18  ? -35.413 26.517  136.246 1.00 104.40 ? 18  GLU I CB  1 
ATOM   17233 C CG  . GLU I  1 18  ? -34.645 27.812  136.452 1.00 109.31 ? 18  GLU I CG  1 
ATOM   17234 C CD  . GLU I  1 18  ? -33.521 27.741  137.470 1.00 110.00 ? 18  GLU I CD  1 
ATOM   17235 O OE1 . GLU I  1 18  ? -32.774 28.732  137.588 1.00 118.93 ? 18  GLU I OE1 1 
ATOM   17236 O OE2 . GLU I  1 18  ? -33.400 26.701  138.149 1.00 107.31 ? 18  GLU I OE2 1 
ATOM   17237 N N   . HIS I  1 19  ? -37.841 24.596  135.855 1.00 96.05  ? 19  HIS I N   1 
ATOM   17238 C CA  . HIS I  1 19  ? -38.449 23.257  135.632 1.00 82.64  ? 19  HIS I CA  1 
ATOM   17239 C C   . HIS I  1 19  ? -39.450 23.337  134.474 1.00 85.68  ? 19  HIS I C   1 
ATOM   17240 O O   . HIS I  1 19  ? -39.460 22.415  133.635 1.00 91.73  ? 19  HIS I O   1 
ATOM   17241 C CB  . HIS I  1 19  ? -39.104 22.746  136.924 1.00 76.04  ? 19  HIS I CB  1 
ATOM   17242 C CG  . HIS I  1 19  ? -39.433 21.291  136.899 1.00 70.90  ? 19  HIS I CG  1 
ATOM   17243 N ND1 . HIS I  1 19  ? -40.673 20.818  136.516 1.00 67.53  ? 19  HIS I ND1 1 
ATOM   17244 C CD2 . HIS I  1 19  ? -38.691 20.207  137.211 1.00 74.85  ? 19  HIS I CD2 1 
ATOM   17245 C CE1 . HIS I  1 19  ? -40.679 19.502  136.591 1.00 82.06  ? 19  HIS I CE1 1 
ATOM   17246 N NE2 . HIS I  1 19  ? -39.474 19.103  137.016 1.00 80.90  ? 19  HIS I NE2 1 
ATOM   17247 N N   . GLN I  1 20  ? -40.246 24.410  134.431 1.00 80.57  ? 20  GLN I N   1 
ATOM   17248 C CA  . GLN I  1 20  ? -41.306 24.629  133.411 1.00 83.57  ? 20  GLN I CA  1 
ATOM   17249 C C   . GLN I  1 20  ? -40.655 24.876  132.046 1.00 87.98  ? 20  GLN I C   1 
ATOM   17250 O O   . GLN I  1 20  ? -41.123 24.278  131.055 1.00 116.24 ? 20  GLN I O   1 
ATOM   17251 C CB  . GLN I  1 20  ? -42.197 25.806  133.813 1.00 77.53  ? 20  GLN I CB  1 
ATOM   17252 C CG  . GLN I  1 20  ? -43.624 25.696  133.294 1.00 88.97  ? 20  GLN I CG  1 
ATOM   17253 C CD  . GLN I  1 20  ? -44.453 24.726  134.101 1.00 90.24  ? 20  GLN I CD  1 
ATOM   17254 O OE1 . GLN I  1 20  ? -44.112 24.380  135.230 1.00 103.14 ? 20  GLN I OE1 1 
ATOM   17255 N NE2 . GLN I  1 20  ? -45.563 24.289  133.530 1.00 94.84  ? 20  GLN I NE2 1 
ATOM   17256 N N   . LEU I  1 21  ? -39.617 25.719  132.004 1.00 81.15  ? 21  LEU I N   1 
ATOM   17257 C CA  . LEU I  1 21  ? -38.877 26.091  130.766 1.00 82.09  ? 21  LEU I CA  1 
ATOM   17258 C C   . LEU I  1 21  ? -38.271 24.837  130.128 1.00 75.32  ? 21  LEU I C   1 
ATOM   17259 O O   . LEU I  1 21  ? -38.463 24.639  128.910 1.00 78.29  ? 21  LEU I O   1 
ATOM   17260 C CB  . LEU I  1 21  ? -37.787 27.114  131.104 1.00 81.00  ? 21  LEU I CB  1 
ATOM   17261 C CG  . LEU I  1 21  ? -38.270 28.548  131.322 1.00 87.17  ? 21  LEU I CG  1 
ATOM   17262 C CD1 . LEU I  1 21  ? -37.133 29.439  131.793 1.00 97.21  ? 21  LEU I CD1 1 
ATOM   17263 C CD2 . LEU I  1 21  ? -38.895 29.112  130.055 1.00 84.42  ? 21  LEU I CD2 1 
ATOM   17264 N N   . ILE I  1 22  ? -37.568 24.025  130.921 1.00 73.45  ? 22  ILE I N   1 
ATOM   17265 C CA  . ILE I  1 22  ? -36.888 22.782  130.448 1.00 89.73  ? 22  ILE I CA  1 
ATOM   17266 C C   . ILE I  1 22  ? -37.933 21.859  129.808 1.00 87.71  ? 22  ILE I C   1 
ATOM   17267 O O   . ILE I  1 22  ? -37.705 21.406  128.667 1.00 116.05 ? 22  ILE I O   1 
ATOM   17268 C CB  . ILE I  1 22  ? -36.129 22.091  131.598 1.00 92.11  ? 22  ILE I CB  1 
ATOM   17269 C CG1 . ILE I  1 22  ? -35.139 23.046  132.273 1.00 98.05  ? 22  ILE I CG1 1 
ATOM   17270 C CG2 . ILE I  1 22  ? -35.447 20.824  131.100 1.00 89.65  ? 22  ILE I CG2 1 
ATOM   17271 C CD1 . ILE I  1 22  ? -34.426 22.457  133.469 1.00 92.31  ? 22  ILE I CD1 1 
ATOM   17272 N N   . PHE I  1 23  ? -39.037 21.601  130.514 1.00 69.67  ? 23  PHE I N   1 
ATOM   17273 C CA  . PHE I  1 23  ? -40.156 20.739  130.052 1.00 74.38  ? 23  PHE I CA  1 
ATOM   17274 C C   . PHE I  1 23  ? -40.685 21.273  128.715 1.00 77.32  ? 23  PHE I C   1 
ATOM   17275 O O   . PHE I  1 23  ? -40.792 20.490  127.749 1.00 93.60  ? 23  PHE I O   1 
ATOM   17276 C CB  . PHE I  1 23  ? -41.256 20.678  131.114 1.00 77.80  ? 23  PHE I CB  1 
ATOM   17277 C CG  . PHE I  1 23  ? -42.403 19.759  130.778 1.00 75.10  ? 23  PHE I CG  1 
ATOM   17278 C CD1 . PHE I  1 23  ? -43.636 20.267  130.398 1.00 68.64  ? 23  PHE I CD1 1 
ATOM   17279 C CD2 . PHE I  1 23  ? -42.244 18.384  130.833 1.00 71.21  ? 23  PHE I CD2 1 
ATOM   17280 C CE1 . PHE I  1 23  ? -44.687 19.419  130.090 1.00 63.52  ? 23  PHE I CE1 1 
ATOM   17281 C CE2 . PHE I  1 23  ? -43.296 17.537  130.522 1.00 68.13  ? 23  PHE I CE2 1 
ATOM   17282 C CZ  . PHE I  1 23  ? -44.514 18.056  130.150 1.00 64.05  ? 23  PHE I CZ  1 
ATOM   17283 N N   . TYR I  1 24  ? -40.989 22.574  128.667 1.00 72.76  ? 24  TYR I N   1 
ATOM   17284 C CA  . TYR I  1 24  ? -41.524 23.295  127.482 1.00 73.65  ? 24  TYR I CA  1 
ATOM   17285 C C   . TYR I  1 24  ? -40.677 22.963  126.246 1.00 85.30  ? 24  TYR I C   1 
ATOM   17286 O O   . TYR I  1 24  ? -41.233 22.438  125.258 1.00 70.58  ? 24  TYR I O   1 
ATOM   17287 C CB  . TYR I  1 24  ? -41.560 24.801  127.761 1.00 72.46  ? 24  TYR I CB  1 
ATOM   17288 C CG  . TYR I  1 24  ? -41.983 25.664  126.598 1.00 73.37  ? 24  TYR I CG  1 
ATOM   17289 C CD1 . TYR I  1 24  ? -41.051 26.193  125.718 1.00 70.36  ? 24  TYR I CD1 1 
ATOM   17290 C CD2 . TYR I  1 24  ? -43.317 25.972  126.388 1.00 71.80  ? 24  TYR I CD2 1 
ATOM   17291 C CE1 . TYR I  1 24  ? -41.434 26.990  124.652 1.00 63.39  ? 24  TYR I CE1 1 
ATOM   17292 C CE2 . TYR I  1 24  ? -43.718 26.770  125.328 1.00 61.56  ? 24  TYR I CE2 1 
ATOM   17293 C CZ  . TYR I  1 24  ? -42.773 27.277  124.455 1.00 61.54  ? 24  TYR I CZ  1 
ATOM   17294 O OH  . TYR I  1 24  ? -43.168 28.066  123.415 1.00 60.17  ? 24  TYR I OH  1 
ATOM   17295 N N   . PHE I  1 25  ? -39.371 23.244  126.308 1.00 90.97  ? 25  PHE I N   1 
ATOM   17296 C CA  . PHE I  1 25  ? -38.400 23.058  125.196 1.00 86.87  ? 25  PHE I CA  1 
ATOM   17297 C C   . PHE I  1 25  ? -38.287 21.574  124.820 1.00 88.73  ? 25  PHE I C   1 
ATOM   17298 O O   . PHE I  1 25  ? -38.311 21.264  123.611 1.00 91.61  ? 25  PHE I O   1 
ATOM   17299 C CB  . PHE I  1 25  ? -37.048 23.672  125.564 1.00 80.31  ? 25  PHE I CB  1 
ATOM   17300 C CG  . PHE I  1 25  ? -37.012 25.176  125.460 1.00 82.84  ? 25  PHE I CG  1 
ATOM   17301 C CD1 . PHE I  1 25  ? -36.660 25.791  124.270 1.00 80.34  ? 25  PHE I CD1 1 
ATOM   17302 C CD2 . PHE I  1 25  ? -37.338 25.976  126.543 1.00 87.57  ? 25  PHE I CD2 1 
ATOM   17303 C CE1 . PHE I  1 25  ? -36.628 27.173  124.167 1.00 79.59  ? 25  PHE I CE1 1 
ATOM   17304 C CE2 . PHE I  1 25  ? -37.310 27.358  126.438 1.00 85.31  ? 25  PHE I CE2 1 
ATOM   17305 C CZ  . PHE I  1 25  ? -36.953 27.954  125.251 1.00 80.45  ? 25  PHE I CZ  1 
ATOM   17306 N N   . LEU I  1 26  ? -38.178 20.685  125.812 1.00 79.94  ? 26  LEU I N   1 
ATOM   17307 C CA  . LEU I  1 26  ? -38.061 19.218  125.587 1.00 78.55  ? 26  LEU I CA  1 
ATOM   17308 C C   . LEU I  1 26  ? -39.256 18.728  124.760 1.00 84.20  ? 26  LEU I C   1 
ATOM   17309 O O   . LEU I  1 26  ? -39.023 18.140  123.681 1.00 88.67  ? 26  LEU I O   1 
ATOM   17310 C CB  . LEU I  1 26  ? -37.981 18.492  126.934 1.00 78.10  ? 26  LEU I CB  1 
ATOM   17311 C CG  . LEU I  1 26  ? -36.632 18.586  127.647 1.00 85.02  ? 26  LEU I CG  1 
ATOM   17312 C CD1 . LEU I  1 26  ? -36.660 17.836  128.971 1.00 79.39  ? 26  LEU I CD1 1 
ATOM   17313 C CD2 . LEU I  1 26  ? -35.513 18.057  126.762 1.00 83.58  ? 26  LEU I CD2 1 
ATOM   17314 N N   . VAL I  1 27  ? -40.481 18.973  125.239 1.00 81.13  ? 27  VAL I N   1 
ATOM   17315 C CA  . VAL I  1 27  ? -41.747 18.523  124.584 1.00 68.72  ? 27  VAL I CA  1 
ATOM   17316 C C   . VAL I  1 27  ? -41.851 19.180  123.203 1.00 64.68  ? 27  VAL I C   1 
ATOM   17317 O O   . VAL I  1 27  ? -42.104 18.451  122.222 1.00 73.53  ? 27  VAL I O   1 
ATOM   17318 C CB  . VAL I  1 27  ? -42.985 18.824  125.451 1.00 64.34  ? 27  VAL I CB  1 
ATOM   17319 C CG1 . VAL I  1 27  ? -44.267 18.348  124.782 1.00 65.53  ? 27  VAL I CG1 1 
ATOM   17320 C CG2 . VAL I  1 27  ? -42.859 18.227  126.846 1.00 64.37  ? 27  VAL I CG2 1 
ATOM   17321 N N   . VAL I  1 28  ? -41.663 20.502  123.127 1.00 56.48  ? 28  VAL I N   1 
ATOM   17322 C CA  . VAL I  1 28  ? -41.714 21.270  121.846 1.00 63.04  ? 28  VAL I CA  1 
ATOM   17323 C C   . VAL I  1 28  ? -40.800 20.570  120.834 1.00 63.78  ? 28  VAL I C   1 
ATOM   17324 O O   . VAL I  1 28  ? -41.244 20.333  119.691 1.00 60.91  ? 28  VAL I O   1 
ATOM   17325 C CB  . VAL I  1 28  ? -41.320 22.747  122.039 1.00 63.48  ? 28  VAL I CB  1 
ATOM   17326 C CG1 . VAL I  1 28  ? -41.043 23.435  120.710 1.00 59.97  ? 28  VAL I CG1 1 
ATOM   17327 C CG2 . VAL I  1 28  ? -42.372 23.514  122.826 1.00 64.95  ? 28  VAL I CG2 1 
ATOM   17328 N N   . ALA I  1 29  ? -39.574 20.245  121.253 1.00 70.27  ? 29  ALA I N   1 
ATOM   17329 C CA  . ALA I  1 29  ? -38.555 19.550  120.432 1.00 71.13  ? 29  ALA I CA  1 
ATOM   17330 C C   . ALA I  1 29  ? -39.146 18.243  119.895 1.00 70.75  ? 29  ALA I C   1 
ATOM   17331 O O   . ALA I  1 29  ? -39.167 18.067  118.660 1.00 80.11  ? 29  ALA I O   1 
ATOM   17332 C CB  . ALA I  1 29  ? -37.314 19.301  121.251 1.00 69.46  ? 29  ALA I CB  1 
ATOM   17333 N N   . ALA I  1 30  ? -39.615 17.372  120.795 1.00 63.47  ? 30  ALA I N   1 
ATOM   17334 C CA  . ALA I  1 30  ? -40.211 16.054  120.475 1.00 71.53  ? 30  ALA I CA  1 
ATOM   17335 C C   . ALA I  1 30  ? -41.325 16.229  119.436 1.00 76.61  ? 30  ALA I C   1 
ATOM   17336 O O   . ALA I  1 30  ? -41.323 15.478  118.439 1.00 98.70  ? 30  ALA I O   1 
ATOM   17337 C CB  . ALA I  1 30  ? -40.725 15.399  121.735 1.00 77.54  ? 30  ALA I CB  1 
ATOM   17338 N N   . LEU I  1 31  ? -42.232 17.187  119.662 1.00 72.17  ? 31  LEU I N   1 
ATOM   17339 C CA  . LEU I  1 31  ? -43.374 17.492  118.756 1.00 74.10  ? 31  LEU I CA  1 
ATOM   17340 C C   . LEU I  1 31  ? -42.830 17.949  117.395 1.00 72.12  ? 31  LEU I C   1 
ATOM   17341 O O   . LEU I  1 31  ? -43.355 17.489  116.358 1.00 64.72  ? 31  LEU I O   1 
ATOM   17342 C CB  . LEU I  1 31  ? -44.257 18.571  119.392 1.00 76.86  ? 31  LEU I CB  1 
ATOM   17343 C CG  . LEU I  1 31  ? -44.994 18.157  120.665 1.00 85.88  ? 31  LEU I CG  1 
ATOM   17344 C CD1 . LEU I  1 31  ? -45.778 19.326  121.244 1.00 81.40  ? 31  LEU I CD1 1 
ATOM   17345 C CD2 . LEU I  1 31  ? -45.911 16.973  120.399 1.00 102.03 ? 31  LEU I CD2 1 
ATOM   17346 N N   . ALA I  1 32  ? -41.817 18.821  117.403 1.00 65.84  ? 32  ALA I N   1 
ATOM   17347 C CA  . ALA I  1 32  ? -41.148 19.349  116.192 1.00 61.75  ? 32  ALA I CA  1 
ATOM   17348 C C   . ALA I  1 32  ? -40.625 18.177  115.354 1.00 64.64  ? 32  ALA I C   1 
ATOM   17349 O O   . ALA I  1 32  ? -40.760 18.228  114.114 1.00 59.24  ? 32  ALA I O   1 
ATOM   17350 C CB  . ALA I  1 32  ? -40.038 20.291  116.584 1.00 61.76  ? 32  ALA I CB  1 
ATOM   17351 N N   . PHE I  1 33  ? -40.052 17.164  116.013 1.00 66.38  ? 33  PHE I N   1 
ATOM   17352 C CA  . PHE I  1 33  ? -39.498 15.943  115.370 1.00 70.83  ? 33  PHE I CA  1 
ATOM   17353 C C   . PHE I  1 33  ? -40.646 15.150  114.738 1.00 66.15  ? 33  PHE I C   1 
ATOM   17354 O O   . PHE I  1 33  ? -40.490 14.691  113.587 1.00 70.76  ? 33  PHE I O   1 
ATOM   17355 C CB  . PHE I  1 33  ? -38.687 15.109  116.368 1.00 79.03  ? 33  PHE I CB  1 
ATOM   17356 C CG  . PHE I  1 33  ? -37.395 15.751  116.814 1.00 88.12  ? 33  PHE I CG  1 
ATOM   17357 C CD1 . PHE I  1 33  ? -36.480 16.223  115.884 1.00 85.20  ? 33  PHE I CD1 1 
ATOM   17358 C CD2 . PHE I  1 33  ? -37.077 15.857  118.159 1.00 90.59  ? 33  PHE I CD2 1 
ATOM   17359 C CE1 . PHE I  1 33  ? -35.292 16.809  116.290 1.00 73.92  ? 33  PHE I CE1 1 
ATOM   17360 C CE2 . PHE I  1 33  ? -35.886 16.441  118.563 1.00 80.87  ? 33  PHE I CE2 1 
ATOM   17361 C CZ  . PHE I  1 33  ? -34.998 16.922  117.629 1.00 74.17  ? 33  PHE I CZ  1 
ATOM   17362 N N   . VAL I  1 34  ? -41.763 15.005  115.460 1.00 61.31  ? 34  VAL I N   1 
ATOM   17363 C CA  . VAL I  1 34  ? -42.990 14.312  114.962 1.00 68.97  ? 34  VAL I CA  1 
ATOM   17364 C C   . VAL I  1 34  ? -43.405 14.991  113.653 1.00 74.04  ? 34  VAL I C   1 
ATOM   17365 O O   . VAL I  1 34  ? -43.631 14.275  112.651 1.00 66.91  ? 34  VAL I O   1 
ATOM   17366 C CB  . VAL I  1 34  ? -44.137 14.345  115.991 1.00 65.36  ? 34  VAL I CB  1 
ATOM   17367 C CG1 . VAL I  1 34  ? -45.416 13.753  115.419 1.00 63.51  ? 34  VAL I CG1 1 
ATOM   17368 C CG2 . VAL I  1 34  ? -43.762 13.652  117.290 1.00 63.52  ? 34  VAL I CG2 1 
ATOM   17369 N N   . ALA I  1 35  ? -43.497 16.325  113.675 1.00 69.46  ? 35  ALA I N   1 
ATOM   17370 C CA  . ALA I  1 35  ? -43.828 17.178  112.511 1.00 72.98  ? 35  ALA I CA  1 
ATOM   17371 C C   . ALA I  1 35  ? -42.809 16.915  111.398 1.00 72.67  ? 35  ALA I C   1 
ATOM   17372 O O   . ALA I  1 35  ? -43.231 16.709  110.241 1.00 74.11  ? 35  ALA I O   1 
ATOM   17373 C CB  . ALA I  1 35  ? -43.834 18.629  112.922 1.00 79.36  ? 35  ALA I CB  1 
ATOM   17374 N N   . GLY I  1 36  ? -41.519 16.920  111.751 1.00 65.39  ? 36  GLY I N   1 
ATOM   17375 C CA  . GLY I  1 36  ? -40.404 16.642  110.826 1.00 72.79  ? 36  GLY I CA  1 
ATOM   17376 C C   . GLY I  1 36  ? -40.520 15.249  110.231 1.00 73.58  ? 36  GLY I C   1 
ATOM   17377 O O   . GLY I  1 36  ? -40.471 15.127  108.988 1.00 74.11  ? 36  GLY I O   1 
ATOM   17378 N N   . PHE I  1 37  ? -40.678 14.236  111.090 1.00 75.44  ? 37  PHE I N   1 
ATOM   17379 C CA  . PHE I  1 37  ? -40.809 12.806  110.707 1.00 75.24  ? 37  PHE I CA  1 
ATOM   17380 C C   . PHE I  1 37  ? -41.948 12.652  109.693 1.00 72.39  ? 37  PHE I C   1 
ATOM   17381 O O   . PHE I  1 37  ? -41.742 12.011  108.641 1.00 90.13  ? 37  PHE I O   1 
ATOM   17382 C CB  . PHE I  1 37  ? -41.054 11.930  111.939 1.00 76.67  ? 37  PHE I CB  1 
ATOM   17383 C CG  . PHE I  1 37  ? -41.141 10.456  111.639 1.00 74.45  ? 37  PHE I CG  1 
ATOM   17384 C CD1 . PHE I  1 37  ? -40.027 9.640   111.759 1.00 79.81  ? 37  PHE I CD1 1 
ATOM   17385 C CD2 . PHE I  1 37  ? -42.330 9.887   111.213 1.00 76.75  ? 37  PHE I CD2 1 
ATOM   17386 C CE1 . PHE I  1 37  ? -40.105 8.286   111.474 1.00 85.96  ? 37  PHE I CE1 1 
ATOM   17387 C CE2 . PHE I  1 37  ? -42.406 8.533   110.928 1.00 81.26  ? 37  PHE I CE2 1 
ATOM   17388 C CZ  . PHE I  1 37  ? -41.294 7.735   111.058 1.00 79.81  ? 37  PHE I CZ  1 
ATOM   17389 N N   . ILE I  1 38  ? -43.114 13.226  110.006 1.00 59.17  ? 38  ILE I N   1 
ATOM   17390 C CA  . ILE I  1 38  ? -44.334 13.168  109.146 1.00 60.95  ? 38  ILE I CA  1 
ATOM   17391 C C   . ILE I  1 38  ? -44.005 13.764  107.773 1.00 59.09  ? 38  ILE I C   1 
ATOM   17392 O O   . ILE I  1 38  ? -44.256 13.077  106.760 1.00 57.32  ? 38  ILE I O   1 
ATOM   17393 C CB  . ILE I  1 38  ? -45.522 13.885  109.815 1.00 71.64  ? 38  ILE I CB  1 
ATOM   17394 C CG1 . ILE I  1 38  ? -45.954 13.177  111.102 1.00 78.25  ? 38  ILE I CG1 1 
ATOM   17395 C CG2 . ILE I  1 38  ? -46.678 14.024  108.834 1.00 68.86  ? 38  ILE I CG2 1 
ATOM   17396 C CD1 . ILE I  1 38  ? -47.129 13.824  111.800 1.00 80.43  ? 38  ILE I CD1 1 
ATOM   17397 N N   . ARG I  1 39  ? -43.472 14.990  107.742 1.00 63.98  ? 39  ARG I N   1 
ATOM   17398 C CA  . ARG I  1 39  ? -43.090 15.697  106.488 1.00 69.57  ? 39  ARG I CA  1 
ATOM   17399 C C   . ARG I  1 39  ? -42.162 14.788  105.674 1.00 67.08  ? 39  ARG I C   1 
ATOM   17400 O O   . ARG I  1 39  ? -42.492 14.488  104.506 1.00 67.18  ? 39  ARG I O   1 
ATOM   17401 C CB  . ARG I  1 39  ? -42.407 17.034  106.800 1.00 74.68  ? 39  ARG I CB  1 
ATOM   17402 C CG  . ARG I  1 39  ? -41.912 17.795  105.578 1.00 71.19  ? 39  ARG I CG  1 
ATOM   17403 N N   . THR I  1 40  ? -41.052 14.366  106.284 1.00 68.64  ? 40  THR I N   1 
ATOM   17404 C CA  . THR I  1 40  ? -40.002 13.522  105.656 1.00 72.28  ? 40  THR I CA  1 
ATOM   17405 C C   . THR I  1 40  ? -40.645 12.313  104.970 1.00 73.46  ? 40  THR I C   1 
ATOM   17406 O O   . THR I  1 40  ? -40.295 12.047  103.798 1.00 84.52  ? 40  THR I O   1 
ATOM   17407 C CB  . THR I  1 40  ? -38.961 13.074  106.688 1.00 66.04  ? 40  THR I CB  1 
ATOM   17408 O OG1 . THR I  1 40  ? -38.273 14.239  107.144 1.00 70.98  ? 40  THR I OG1 1 
ATOM   17409 C CG2 . THR I  1 40  ? -37.972 12.076  106.127 1.00 66.02  ? 40  THR I CG2 1 
ATOM   17410 N N   . TYR I  1 41  ? -41.544 11.618  105.674 1.00 67.57  ? 41  TYR I N   1 
ATOM   17411 C CA  . TYR I  1 41  ? -42.229 10.391  105.191 1.00 76.48  ? 41  TYR I CA  1 
ATOM   17412 C C   . TYR I  1 41  ? -43.080 10.716  103.958 1.00 80.26  ? 41  TYR I C   1 
ATOM   17413 O O   . TYR I  1 41  ? -42.960 10.000  102.947 1.00 121.00 ? 41  TYR I O   1 
ATOM   17414 C CB  . TYR I  1 41  ? -43.080 9.763   106.299 1.00 77.54  ? 41  TYR I CB  1 
ATOM   17415 C CG  . TYR I  1 41  ? -43.789 8.499   105.883 1.00 93.35  ? 41  TYR I CG  1 
ATOM   17416 C CD1 . TYR I  1 41  ? -45.114 8.521   105.478 1.00 97.63  ? 41  TYR I CD1 1 
ATOM   17417 C CD2 . TYR I  1 41  ? -43.130 7.280   105.865 1.00 97.34  ? 41  TYR I CD2 1 
ATOM   17418 C CE1 . TYR I  1 41  ? -45.770 7.365   105.086 1.00 99.74  ? 41  TYR I CE1 1 
ATOM   17419 C CE2 . TYR I  1 41  ? -43.769 6.116   105.471 1.00 102.42 ? 41  TYR I CE2 1 
ATOM   17420 C CZ  . TYR I  1 41  ? -45.095 6.158   105.080 1.00 101.46 ? 41  TYR I CZ  1 
ATOM   17421 O OH  . TYR I  1 41  ? -45.731 5.013   104.692 1.00 91.84  ? 41  TYR I OH  1 
ATOM   17422 N N   . ILE I  1 42  ? -43.909 11.761  104.039 1.00 73.16  ? 42  ILE I N   1 
ATOM   17423 C CA  . ILE I  1 42  ? -44.847 12.176  102.952 1.00 77.55  ? 42  ILE I CA  1 
ATOM   17424 C C   . ILE I  1 42  ? -44.061 12.622  101.711 1.00 86.51  ? 42  ILE I C   1 
ATOM   17425 O O   . ILE I  1 42  ? -44.536 12.352  100.588 1.00 76.16  ? 42  ILE I O   1 
ATOM   17426 C CB  . ILE I  1 42  ? -45.808 13.275  103.445 1.00 77.09  ? 42  ILE I CB  1 
ATOM   17427 C CG1 . ILE I  1 42  ? -46.874 12.696  104.379 1.00 79.48  ? 42  ILE I CG1 1 
ATOM   17428 C CG2 . ILE I  1 42  ? -46.426 14.019  102.270 1.00 76.90  ? 42  ILE I CG2 1 
ATOM   17429 C CD1 . ILE I  1 42  ? -48.159 13.490  104.414 1.00 94.25  ? 42  ILE I CD1 1 
ATOM   17430 N N   . THR I  1 43  ? -42.916 13.283  101.903 1.00 96.55  ? 43  THR I N   1 
ATOM   17431 C CA  . THR I  1 43  ? -42.053 13.820  100.814 1.00 92.57  ? 43  THR I CA  1 
ATOM   17432 C C   . THR I  1 43  ? -40.880 12.867  100.553 1.00 86.22  ? 43  THR I C   1 
ATOM   17433 O O   . THR I  1 43  ? -39.774 13.364  100.269 1.00 90.30  ? 43  THR I O   1 
ATOM   17434 C CB  . THR I  1 43  ? -41.535 15.221  101.166 1.00 95.35  ? 43  THR I CB  1 
ATOM   17435 O OG1 . THR I  1 43  ? -40.659 15.102  102.290 1.00 97.99  ? 43  THR I OG1 1 
ATOM   17436 C CG2 . THR I  1 43  ? -42.644 16.199  101.485 1.00 99.02  ? 43  THR I CG2 1 
ATOM   17437 N N   . ARG I  1 44  ? -41.115 11.555  100.633 1.00 84.35  ? 44  ARG I N   1 
ATOM   17438 C CA  . ARG I  1 44  ? -40.063 10.515  100.469 1.00 81.61  ? 44  ARG I CA  1 
ATOM   17439 C C   . ARG I  1 44  ? -39.906 10.159  98.985  1.00 80.30  ? 44  ARG I C   1 
ATOM   17440 O O   . ARG I  1 44  ? -38.770 9.863   98.571  1.00 84.23  ? 44  ARG I O   1 
ATOM   17441 C CB  . ARG I  1 44  ? -40.398 9.271   101.301 1.00 83.27  ? 44  ARG I CB  1 
ATOM   17442 C CG  . ARG I  1 44  ? -41.570 8.450   100.780 1.00 91.95  ? 44  ARG I CG  1 
ATOM   17443 C CD  . ARG I  1 44  ? -41.886 7.270   101.683 1.00 87.53  ? 44  ARG I CD  1 
ATOM   17444 N NE  . ARG I  1 44  ? -42.915 6.395   101.137 1.00 90.74  ? 44  ARG I NE  1 
ATOM   17445 C CZ  . ARG I  1 44  ? -44.219 6.533   101.353 1.00 96.96  ? 44  ARG I CZ  1 
ATOM   17446 N NH1 . ARG I  1 44  ? -44.668 7.520   102.109 1.00 87.55  ? 44  ARG I NH1 1 
ATOM   17447 N NH2 . ARG I  1 44  ? -45.074 5.682   100.812 1.00 123.04 ? 44  ARG I NH2 1 
ATOM   17448 N N   . ASN I  1 45  ? -40.999 10.201  98.218  1.00 87.74  ? 45  ASN I N   1 
ATOM   17449 C CA  . ASN I  1 45  ? -41.035 9.800   96.785  1.00 92.70  ? 45  ASN I CA  1 
ATOM   17450 C C   . ASN I  1 45  ? -40.739 11.005  95.886  1.00 94.35  ? 45  ASN I C   1 
ATOM   17451 O O   . ASN I  1 45  ? -40.929 10.882  94.660  1.00 86.35  ? 45  ASN I O   1 
ATOM   17452 C CB  . ASN I  1 45  ? -42.366 9.134   96.427  1.00 102.51 ? 45  ASN I CB  1 
ATOM   17453 C CG  . ASN I  1 45  ? -42.499 7.752   97.031  1.00 107.68 ? 45  ASN I CG  1 
ATOM   17454 O OD1 . ASN I  1 45  ? -41.501 7.070   97.260  1.00 94.50  ? 45  ASN I OD1 1 
ATOM   17455 N ND2 . ASN I  1 45  ? -43.726 7.328   97.286  1.00 122.10 ? 45  ASN I ND2 1 
ATOM   17456 N N   . GLU I  1 46  ? -40.294 12.121  96.473  1.00 99.84  ? 46  GLU I N   1 
ATOM   17457 C CA  . GLU I  1 46  ? -39.867 13.337  95.732  1.00 101.60 ? 46  GLU I CA  1 
ATOM   17458 C C   . GLU I  1 46  ? -38.409 13.152  95.301  1.00 95.69  ? 46  GLU I C   1 
ATOM   17459 O O   . GLU I  1 46  ? -37.867 14.057  94.634  1.00 95.88  ? 46  GLU I O   1 
ATOM   17460 C CB  . GLU I  1 46  ? -40.000 14.590  96.600  1.00 104.99 ? 46  GLU I CB  1 
ATOM   17461 C CG  . GLU I  1 46  ? -41.435 15.015  96.855  1.00 109.26 ? 46  GLU I CG  1 
ATOM   17462 C CD  . GLU I  1 46  ? -41.574 16.307  97.641  1.00 110.17 ? 46  GLU I CD  1 
ATOM   17463 O OE1 . GLU I  1 46  ? -42.693 16.853  97.685  1.00 110.26 ? 46  GLU I OE1 1 
ATOM   17464 O OE2 . GLU I  1 46  ? -40.563 16.765  98.204  1.00 108.50 ? 46  GLU I OE2 1 
ATOM   17465 N N   . VAL I  1 47  ? -37.815 12.011  95.666  1.00 86.63  ? 47  VAL I N   1 
ATOM   17466 C CA  . VAL I  1 47  ? -36.379 11.678  95.427  1.00 88.54  ? 47  VAL I CA  1 
ATOM   17467 C C   . VAL I  1 47  ? -36.281 10.368  94.638  1.00 91.37  ? 47  VAL I C   1 
ATOM   17468 O O   . VAL I  1 47  ? -37.082 9.451   94.915  1.00 102.40 ? 47  VAL I O   1 
ATOM   17469 C CB  . VAL I  1 47  ? -35.617 11.584  96.762  1.00 86.69  ? 47  VAL I CB  1 
ATOM   17470 C CG1 . VAL I  1 47  ? -34.257 10.921  96.595  1.00 91.25  ? 47  VAL I CG1 1 
ATOM   17471 C CG2 . VAL I  1 47  ? -35.484 12.946  97.428  1.00 89.30  ? 47  VAL I CG2 1 
ATOM   17472 N N   . GLY I  1 48  ? -35.330 10.296  93.699  1.00 88.93  ? 48  GLY I N   1 
ATOM   17473 C CA  . GLY I  1 48  ? -35.056 9.103   92.874  1.00 84.35  ? 48  GLY I CA  1 
ATOM   17474 C C   . GLY I  1 48  ? -34.480 7.980   93.717  1.00 75.36  ? 48  GLY I C   1 
ATOM   17475 O O   . GLY I  1 48  ? -33.939 8.275   94.799  1.00 58.15  ? 48  GLY I O   1 
ATOM   17476 N N   . SER I  1 49  ? -34.593 6.737   93.243  1.00 81.95  ? 49  SER I N   1 
ATOM   17477 C CA  . SER I  1 49  ? -34.115 5.517   93.946  1.00 85.72  ? 49  SER I CA  1 
ATOM   17478 C C   . SER I  1 49  ? -32.627 5.662   94.284  1.00 74.77  ? 49  SER I C   1 
ATOM   17479 O O   . SER I  1 49  ? -32.195 5.117   95.316  1.00 71.30  ? 49  SER I O   1 
ATOM   17480 C CB  . SER I  1 49  ? -34.374 4.284   93.121  1.00 90.34  ? 49  SER I CB  1 
ATOM   17481 O OG  . SER I  1 49  ? -33.745 4.389   91.853  1.00 102.06 ? 49  SER I OG  1 
ATOM   17482 N N   . ARG I  1 50  ? -31.887 6.395   93.450  1.00 76.81  ? 50  ARG I N   1 
ATOM   17483 C CA  . ARG I  1 50  ? -30.413 6.569   93.552  1.00 85.58  ? 50  ARG I CA  1 
ATOM   17484 C C   . ARG I  1 50  ? -30.026 7.231   94.880  1.00 76.63  ? 50  ARG I C   1 
ATOM   17485 O O   . ARG I  1 50  ? -28.995 6.832   95.450  1.00 69.28  ? 50  ARG I O   1 
ATOM   17486 C CB  . ARG I  1 50  ? -29.903 7.411   92.380  1.00 92.77  ? 50  ARG I CB  1 
ATOM   17487 C CG  . ARG I  1 50  ? -28.394 7.598   92.373  1.00 93.35  ? 50  ARG I CG  1 
ATOM   17488 C CD  . ARG I  1 50  ? -27.915 8.425   91.198  1.00 100.93 ? 50  ARG I CD  1 
ATOM   17489 N NE  . ARG I  1 50  ? -26.462 8.478   91.150  1.00 112.00 ? 50  ARG I NE  1 
ATOM   17490 C CZ  . ARG I  1 50  ? -25.762 9.170   90.261  1.00 110.95 ? 50  ARG I CZ  1 
ATOM   17491 N NH1 . ARG I  1 50  ? -26.383 9.885   89.339  1.00 102.54 ? 50  ARG I NH1 1 
ATOM   17492 N NH2 . ARG I  1 50  ? -24.441 9.146   90.297  1.00 119.01 ? 50  ARG I NH2 1 
ATOM   17493 N N   . TYR I  1 51  ? -30.812 8.206   95.347  1.00 81.15  ? 51  TYR I N   1 
ATOM   17494 C CA  . TYR I  1 51  ? -30.515 9.027   96.552  1.00 82.31  ? 51  TYR I CA  1 
ATOM   17495 C C   . TYR I  1 51  ? -31.498 8.703   97.685  1.00 84.34  ? 51  TYR I C   1 
ATOM   17496 O O   . TYR I  1 51  ? -31.702 9.570   98.562  1.00 84.78  ? 51  TYR I O   1 
ATOM   17497 C CB  . TYR I  1 51  ? -30.567 10.516  96.195  1.00 76.77  ? 51  TYR I CB  1 
ATOM   17498 C CG  . TYR I  1 51  ? -29.772 10.890  94.970  1.00 80.43  ? 51  TYR I CG  1 
ATOM   17499 C CD1 . TYR I  1 51  ? -28.394 11.019  95.025  1.00 81.10  ? 51  TYR I CD1 1 
ATOM   17500 C CD2 . TYR I  1 51  ? -30.394 11.119  93.753  1.00 96.55  ? 51  TYR I CD2 1 
ATOM   17501 C CE1 . TYR I  1 51  ? -27.655 11.361  93.904  1.00 87.74  ? 51  TYR I CE1 1 
ATOM   17502 C CE2 . TYR I  1 51  ? -29.670 11.463  92.622  1.00 101.64 ? 51  TYR I CE2 1 
ATOM   17503 C CZ  . TYR I  1 51  ? -28.294 11.582  92.698  1.00 99.42  ? 51  TYR I CZ  1 
ATOM   17504 O OH  . TYR I  1 51  ? -27.569 11.914  91.592  1.00 104.35 ? 51  TYR I OH  1 
ATOM   17505 N N   . ARG I  1 52  ? -32.075 7.496   97.681  1.00 72.00  ? 52  ARG I N   1 
ATOM   17506 C CA  . ARG I  1 52  ? -33.084 7.060   98.685  1.00 71.96  ? 52  ARG I CA  1 
ATOM   17507 C C   . ARG I  1 52  ? -32.421 6.885   100.057 1.00 69.44  ? 52  ARG I C   1 
ATOM   17508 O O   . ARG I  1 52  ? -33.118 7.063   101.078 1.00 72.79  ? 52  ARG I O   1 
ATOM   17509 C CB  . ARG I  1 52  ? -33.768 5.766   98.236  1.00 74.53  ? 52  ARG I CB  1 
ATOM   17510 C CG  . ARG I  1 52  ? -34.887 5.305   99.158  1.00 83.18  ? 52  ARG I CG  1 
ATOM   17511 C CD  . ARG I  1 52  ? -35.772 4.291   98.461  1.00 89.14  ? 52  ARG I CD  1 
ATOM   17512 N NE  . ARG I  1 52  ? -36.357 4.860   97.255  1.00 90.63  ? 52  ARG I NE  1 
ATOM   17513 C CZ  . ARG I  1 52  ? -36.815 4.152   96.229  1.00 89.30  ? 52  ARG I CZ  1 
ATOM   17514 N NH1 . ARG I  1 52  ? -36.746 2.831   96.247  1.00 81.76  ? 52  ARG I NH1 1 
ATOM   17515 N NH2 . ARG I  1 52  ? -37.327 4.769   95.179  1.00 87.09  ? 52  ARG I NH2 1 
ATOM   17516 N N   . THR I  1 53  ? -31.130 6.543   100.080 1.00 71.73  ? 53  THR I N   1 
ATOM   17517 C CA  . THR I  1 53  ? -30.341 6.352   101.326 1.00 83.57  ? 53  THR I CA  1 
ATOM   17518 C C   . THR I  1 53  ? -30.442 7.633   102.163 1.00 82.50  ? 53  THR I C   1 
ATOM   17519 O O   . THR I  1 53  ? -30.503 7.528   103.403 1.00 88.38  ? 53  THR I O   1 
ATOM   17520 C CB  . THR I  1 53  ? -28.885 5.980   101.020 1.00 94.36  ? 53  THR I CB  1 
ATOM   17521 O OG1 . THR I  1 53  ? -28.884 4.947   100.034 1.00 110.05 ? 53  THR I OG1 1 
ATOM   17522 C CG2 . THR I  1 53  ? -28.127 5.516   102.245 1.00 87.09  ? 53  THR I CG2 1 
ATOM   17523 N N   . ALA I  1 54  ? -30.468 8.791   101.498 1.00 71.03  ? 54  ALA I N   1 
ATOM   17524 C CA  . ALA I  1 54  ? -30.571 10.132  102.120 1.00 72.14  ? 54  ALA I CA  1 
ATOM   17525 C C   . ALA I  1 54  ? -31.892 10.240  102.889 1.00 80.05  ? 54  ALA I C   1 
ATOM   17526 O O   . ALA I  1 54  ? -31.889 10.816  104.001 1.00 81.22  ? 54  ALA I O   1 
ATOM   17527 C CB  . ALA I  1 54  ? -30.466 11.199  101.059 1.00 70.73  ? 54  ALA I CB  1 
ATOM   17528 N N   . VAL I  1 55  ? -32.972 9.701   102.314 1.00 76.40  ? 55  VAL I N   1 
ATOM   17529 C CA  . VAL I  1 55  ? -34.348 9.737   102.894 1.00 67.52  ? 55  VAL I CA  1 
ATOM   17530 C C   . VAL I  1 55  ? -34.412 8.773   104.084 1.00 69.20  ? 55  VAL I C   1 
ATOM   17531 O O   . VAL I  1 55  ? -34.779 9.224   105.190 1.00 70.23  ? 55  VAL I O   1 
ATOM   17532 C CB  . VAL I  1 55  ? -35.414 9.395   101.836 1.00 64.67  ? 55  VAL I CB  1 
ATOM   17533 C CG1 . VAL I  1 55  ? -36.814 9.396   102.431 1.00 63.06  ? 55  VAL I CG1 1 
ATOM   17534 C CG2 . VAL I  1 55  ? -35.342 10.329  100.638 1.00 67.19  ? 55  VAL I CG2 1 
ATOM   17535 N N   . SER I  1 56  ? -34.073 7.499   103.860 1.00 73.69  ? 56  SER I N   1 
ATOM   17536 C CA  . SER I  1 56  ? -34.093 6.420   104.884 1.00 74.42  ? 56  SER I CA  1 
ATOM   17537 C C   . SER I  1 56  ? -33.310 6.864   106.125 1.00 68.93  ? 56  SER I C   1 
ATOM   17538 O O   . SER I  1 56  ? -33.806 6.645   107.247 1.00 68.79  ? 56  SER I O   1 
ATOM   17539 C CB  . SER I  1 56  ? -33.562 5.124   104.324 1.00 74.61  ? 56  SER I CB  1 
ATOM   17540 O OG  . SER I  1 56  ? -32.253 5.292   103.804 1.00 84.87  ? 56  SER I OG  1 
ATOM   17541 N N   . ALA I  1 57  ? -32.136 7.469   105.925 1.00 69.81  ? 57  ALA I N   1 
ATOM   17542 C CA  . ALA I  1 57  ? -31.246 7.967   107.000 1.00 75.66  ? 57  ALA I CA  1 
ATOM   17543 C C   . ALA I  1 57  ? -31.956 9.080   107.778 1.00 74.07  ? 57  ALA I C   1 
ATOM   17544 O O   . ALA I  1 57  ? -32.008 8.990   109.025 1.00 70.03  ? 57  ALA I O   1 
ATOM   17545 C CB  . ALA I  1 57  ? -29.943 8.446   106.412 1.00 83.81  ? 57  ALA I CB  1 
ATOM   17546 N N   . ARG I  1 58  ? -32.486 10.084  107.069 1.00 73.95  ? 58  ARG I N   1 
ATOM   17547 C CA  . ARG I  1 58  ? -33.197 11.242  107.675 1.00 71.75  ? 58  ARG I CA  1 
ATOM   17548 C C   . ARG I  1 58  ? -34.366 10.719  108.516 1.00 65.94  ? 58  ARG I C   1 
ATOM   17549 O O   . ARG I  1 58  ? -34.388 10.988  109.732 1.00 69.79  ? 58  ARG I O   1 
ATOM   17550 C CB  . ARG I  1 58  ? -33.687 12.231  106.610 1.00 72.75  ? 58  ARG I CB  1 
ATOM   17551 C CG  . ARG I  1 58  ? -34.392 13.446  107.199 1.00 78.81  ? 58  ARG I CG  1 
ATOM   17552 C CD  . ARG I  1 58  ? -34.518 14.627  106.255 1.00 91.83  ? 58  ARG I CD  1 
ATOM   17553 N NE  . ARG I  1 58  ? -35.439 14.388  105.156 1.00 105.92 ? 58  ARG I NE  1 
ATOM   17554 C CZ  . ARG I  1 58  ? -35.081 14.014  103.932 1.00 117.24 ? 58  ARG I CZ  1 
ATOM   17555 N NH1 . ARG I  1 58  ? -33.805 13.834  103.635 1.00 100.96 ? 58  ARG I NH1 1 
ATOM   17556 N NH2 . ARG I  1 58  ? -36.008 13.816  103.012 1.00 117.41 ? 58  ARG I NH2 1 
ATOM   17557 N N   . LEU I  1 59  ? -35.298 9.999   107.888 1.00 63.07  ? 59  LEU I N   1 
ATOM   17558 C CA  . LEU I  1 59  ? -36.499 9.445   108.565 1.00 72.14  ? 59  LEU I CA  1 
ATOM   17559 C C   . LEU I  1 59  ? -36.041 8.622   109.774 1.00 70.91  ? 59  LEU I C   1 
ATOM   17560 O O   . LEU I  1 59  ? -36.674 8.734   110.845 1.00 73.93  ? 59  LEU I O   1 
ATOM   17561 C CB  . LEU I  1 59  ? -37.299 8.597   107.572 1.00 79.14  ? 59  LEU I CB  1 
ATOM   17562 C CG  . LEU I  1 59  ? -38.741 8.305   107.985 1.00 76.26  ? 59  LEU I CG  1 
ATOM   17563 C CD1 . LEU I  1 59  ? -39.511 9.596   108.213 1.00 74.40  ? 59  LEU I CD1 1 
ATOM   17564 C CD2 . LEU I  1 59  ? -39.443 7.450   106.943 1.00 72.72  ? 59  LEU I CD2 1 
ATOM   17565 N N   . GLY I  1 60  ? -34.971 7.840   109.603 1.00 64.94  ? 60  GLY I N   1 
ATOM   17566 C CA  . GLY I  1 60  ? -34.371 7.011   110.666 1.00 63.96  ? 60  GLY I CA  1 
ATOM   17567 C C   . GLY I  1 60  ? -33.962 7.857   111.860 1.00 60.05  ? 60  GLY I C   1 
ATOM   17568 O O   . GLY I  1 60  ? -34.390 7.535   112.987 1.00 65.34  ? 60  GLY I O   1 
ATOM   17569 N N   . MET I  1 61  ? -33.182 8.916   111.618 1.00 62.29  ? 61  MET I N   1 
ATOM   17570 C CA  . MET I  1 61  ? -32.656 9.821   112.676 1.00 71.07  ? 61  MET I CA  1 
ATOM   17571 C C   . MET I  1 61  ? -33.822 10.524  113.383 1.00 68.64  ? 61  MET I C   1 
ATOM   17572 O O   . MET I  1 61  ? -33.807 10.573  114.628 1.00 64.27  ? 61  MET I O   1 
ATOM   17573 C CB  . MET I  1 61  ? -31.709 10.881  112.104 1.00 79.34  ? 61  MET I CB  1 
ATOM   17574 C CG  . MET I  1 61  ? -32.413 11.938  111.280 1.00 90.90  ? 61  MET I CG  1 
ATOM   17575 S SD  . MET I  1 61  ? -31.745 13.591  111.556 1.00 117.79 ? 61  MET I SD  1 
ATOM   17576 C CE  . MET I  1 61  ? -31.972 13.733  113.328 1.00 109.68 ? 61  MET I CE  1 
ATOM   17577 N N   . LEU I  1 62  ? -34.788 11.051  112.623 1.00 69.09  ? 62  LEU I N   1 
ATOM   17578 C CA  . LEU I  1 62  ? -35.975 11.765  113.166 1.00 65.35  ? 62  LEU I CA  1 
ATOM   17579 C C   . LEU I  1 62  ? -36.763 10.806  114.063 1.00 66.52  ? 62  LEU I C   1 
ATOM   17580 O O   . LEU I  1 62  ? -37.168 11.226  115.168 1.00 71.71  ? 62  LEU I O   1 
ATOM   17581 C CB  . LEU I  1 62  ? -36.834 12.291  112.014 1.00 66.99  ? 62  LEU I CB  1 
ATOM   17582 C CG  . LEU I  1 62  ? -36.235 13.459  111.231 1.00 75.45  ? 62  LEU I CG  1 
ATOM   17583 C CD1 . LEU I  1 62  ? -37.138 13.858  110.076 1.00 79.57  ? 62  LEU I CD1 1 
ATOM   17584 C CD2 . LEU I  1 62  ? -35.976 14.652  112.141 1.00 75.56  ? 62  LEU I CD2 1 
ATOM   17585 N N   . GLY I  1 63  ? -36.968 9.568   113.603 1.00 57.47  ? 63  GLY I N   1 
ATOM   17586 C CA  . GLY I  1 63  ? -37.634 8.510   114.384 1.00 55.35  ? 63  GLY I CA  1 
ATOM   17587 C C   . GLY I  1 63  ? -36.922 8.307   115.709 1.00 55.05  ? 63  GLY I C   1 
ATOM   17588 O O   . GLY I  1 63  ? -37.592 8.352   116.762 1.00 48.82  ? 63  GLY I O   1 
ATOM   17589 N N   . VAL I  1 64  ? -35.600 8.117   115.652 1.00 59.48  ? 64  VAL I N   1 
ATOM   17590 C CA  . VAL I  1 64  ? -34.711 7.932   116.836 1.00 59.99  ? 64  VAL I CA  1 
ATOM   17591 C C   . VAL I  1 64  ? -34.859 9.146   117.760 1.00 65.50  ? 64  VAL I C   1 
ATOM   17592 O O   . VAL I  1 64  ? -35.240 8.955   118.929 1.00 67.50  ? 64  VAL I O   1 
ATOM   17593 C CB  . VAL I  1 64  ? -33.245 7.736   116.407 1.00 54.54  ? 64  VAL I CB  1 
ATOM   17594 C CG1 . VAL I  1 64  ? -32.296 7.852   117.588 1.00 64.80  ? 64  VAL I CG1 1 
ATOM   17595 C CG2 . VAL I  1 64  ? -33.044 6.419   115.677 1.00 59.08  ? 64  VAL I CG2 1 
ATOM   17596 N N   . ALA I  1 65  ? -34.555 10.341  117.245 1.00 65.67  ? 65  ALA I N   1 
ATOM   17597 C CA  . ALA I  1 65  ? -34.626 11.633  117.969 1.00 68.02  ? 65  ALA I CA  1 
ATOM   17598 C C   . ALA I  1 65  ? -35.960 11.732  118.716 1.00 72.03  ? 65  ALA I C   1 
ATOM   17599 O O   . ALA I  1 65  ? -35.943 12.043  119.924 1.00 71.86  ? 65  ALA I O   1 
ATOM   17600 C CB  . ALA I  1 65  ? -34.456 12.773  116.996 1.00 69.77  ? 65  ALA I CB  1 
ATOM   17601 N N   . LEU I  1 66  ? -37.065 11.474  118.011 1.00 78.63  ? 66  LEU I N   1 
ATOM   17602 C CA  . LEU I  1 66  ? -38.452 11.519  118.547 1.00 74.74  ? 66  LEU I CA  1 
ATOM   17603 C C   . LEU I  1 66  ? -38.537 10.665  119.820 1.00 68.98  ? 66  LEU I C   1 
ATOM   17604 O O   . LEU I  1 66  ? -38.809 11.231  120.901 1.00 64.20  ? 66  LEU I O   1 
ATOM   17605 C CB  . LEU I  1 66  ? -39.402 10.996  117.465 1.00 76.97  ? 66  LEU I CB  1 
ATOM   17606 C CG  . LEU I  1 66  ? -40.892 11.219  117.723 1.00 81.32  ? 66  LEU I CG  1 
ATOM   17607 C CD1 . LEU I  1 66  ? -41.726 10.569  116.629 1.00 83.78  ? 66  LEU I CD1 1 
ATOM   17608 C CD2 . LEU I  1 66  ? -41.301 10.692  119.090 1.00 73.44  ? 66  LEU I CD2 1 
ATOM   17609 N N   . LEU I  1 67  ? -38.302 9.356   119.687 1.00 64.63  ? 67  LEU I N   1 
ATOM   17610 C CA  . LEU I  1 67  ? -38.363 8.356   120.788 1.00 60.22  ? 67  LEU I CA  1 
ATOM   17611 C C   . LEU I  1 67  ? -37.386 8.747   121.902 1.00 49.74  ? 67  LEU I C   1 
ATOM   17612 O O   . LEU I  1 67  ? -37.793 8.733   123.077 1.00 49.71  ? 67  LEU I O   1 
ATOM   17613 C CB  . LEU I  1 67  ? -38.023 6.974   120.221 1.00 67.62  ? 67  LEU I CB  1 
ATOM   17614 C CG  . LEU I  1 67  ? -38.980 6.447   119.153 1.00 69.19  ? 67  LEU I CG  1 
ATOM   17615 C CD1 . LEU I  1 67  ? -38.481 5.132   118.576 1.00 75.76  ? 67  LEU I CD1 1 
ATOM   17616 C CD2 . LEU I  1 67  ? -40.379 6.284   119.720 1.00 67.23  ? 67  LEU I CD2 1 
ATOM   17617 N N   . ALA I  1 68  ? -36.141 9.064   121.540 1.00 50.32  ? 68  ALA I N   1 
ATOM   17618 C CA  . ALA I  1 68  ? -35.066 9.460   122.477 1.00 56.82  ? 68  ALA I CA  1 
ATOM   17619 C C   . ALA I  1 68  ? -35.582 10.569  123.400 1.00 63.72  ? 68  ALA I C   1 
ATOM   17620 O O   . ALA I  1 68  ? -35.451 10.421  124.633 1.00 58.48  ? 68  ALA I O   1 
ATOM   17621 C CB  . ALA I  1 68  ? -33.846 9.901   121.708 1.00 58.01  ? 68  ALA I CB  1 
ATOM   17622 N N   . TYR I  1 69  ? -36.163 11.626  122.822 1.00 66.61  ? 69  TYR I N   1 
ATOM   17623 C CA  . TYR I  1 69  ? -36.674 12.816  123.554 1.00 67.66  ? 69  TYR I CA  1 
ATOM   17624 C C   . TYR I  1 69  ? -37.837 12.420  124.469 1.00 66.23  ? 69  TYR I C   1 
ATOM   17625 O O   . TYR I  1 69  ? -38.009 13.067  125.517 1.00 75.83  ? 69  TYR I O   1 
ATOM   17626 C CB  . TYR I  1 69  ? -37.031 13.943  122.582 1.00 70.60  ? 69  TYR I CB  1 
ATOM   17627 C CG  . TYR I  1 69  ? -35.921 14.949  122.416 1.00 80.05  ? 69  TYR I CG  1 
ATOM   17628 C CD1 . TYR I  1 69  ? -35.916 16.129  123.143 1.00 88.05  ? 69  TYR I CD1 1 
ATOM   17629 C CD2 . TYR I  1 69  ? -34.844 14.701  121.583 1.00 90.90  ? 69  TYR I CD2 1 
ATOM   17630 C CE1 . TYR I  1 69  ? -34.890 17.051  123.021 1.00 90.44  ? 69  TYR I CE1 1 
ATOM   17631 C CE2 . TYR I  1 69  ? -33.813 15.616  121.446 1.00 90.08  ? 69  TYR I CE2 1 
ATOM   17632 C CZ  . TYR I  1 69  ? -33.833 16.794  122.168 1.00 90.87  ? 69  TYR I CZ  1 
ATOM   17633 O OH  . TYR I  1 69  ? -32.812 17.687  122.030 1.00 107.07 ? 69  TYR I OH  1 
ATOM   17634 N N   . ILE I  1 70  ? -38.604 11.394  124.099 1.00 61.64  ? 70  ILE I N   1 
ATOM   17635 C CA  . ILE I  1 70  ? -39.703 10.861  124.956 1.00 61.80  ? 70  ILE I CA  1 
ATOM   17636 C C   . ILE I  1 70  ? -39.075 10.331  126.250 1.00 61.03  ? 70  ILE I C   1 
ATOM   17637 O O   . ILE I  1 70  ? -39.583 10.672  127.336 1.00 55.52  ? 70  ILE I O   1 
ATOM   17638 C CB  . ILE I  1 70  ? -40.524 9.786   124.221 1.00 70.85  ? 70  ILE I CB  1 
ATOM   17639 C CG1 . ILE I  1 70  ? -41.312 10.388  123.054 1.00 73.60  ? 70  ILE I CG1 1 
ATOM   17640 C CG2 . ILE I  1 70  ? -41.429 9.048   125.197 1.00 68.52  ? 70  ILE I CG2 1 
ATOM   17641 C CD1 . ILE I  1 70  ? -42.151 9.387   122.294 1.00 75.25  ? 70  ILE I CD1 1 
ATOM   17642 N N   . LEU I  1 71  ? -38.001 9.543   126.133 1.00 64.77  ? 71  LEU I N   1 
ATOM   17643 C CA  . LEU I  1 71  ? -37.240 8.998   127.289 1.00 73.91  ? 71  LEU I CA  1 
ATOM   17644 C C   . LEU I  1 71  ? -36.716 10.170  128.126 1.00 67.22  ? 71  LEU I C   1 
ATOM   17645 O O   . LEU I  1 71  ? -36.958 10.182  129.349 1.00 64.61  ? 71  LEU I O   1 
ATOM   17646 C CB  . LEU I  1 71  ? -36.089 8.120   126.787 1.00 86.41  ? 71  LEU I CB  1 
ATOM   17647 C CG  . LEU I  1 71  ? -36.495 6.856   126.032 1.00 94.26  ? 71  LEU I CG  1 
ATOM   17648 C CD1 . LEU I  1 71  ? -35.278 5.989   125.737 1.00 91.32  ? 71  LEU I CD1 1 
ATOM   17649 C CD2 . LEU I  1 71  ? -37.532 6.066   126.815 1.00 90.10  ? 71  LEU I CD2 1 
ATOM   17650 N N   . ILE I  1 72  ? -36.030 11.119  127.481 1.00 63.39  ? 72  ILE I N   1 
ATOM   17651 C CA  . ILE I  1 72  ? -35.452 12.332  128.134 1.00 74.75  ? 72  ILE I CA  1 
ATOM   17652 C C   . ILE I  1 72  ? -36.546 12.990  128.979 1.00 73.93  ? 72  ILE I C   1 
ATOM   17653 O O   . ILE I  1 72  ? -36.287 13.281  130.164 1.00 68.12  ? 72  ILE I O   1 
ATOM   17654 C CB  . ILE I  1 72  ? -34.867 13.301  127.086 1.00 84.96  ? 72  ILE I CB  1 
ATOM   17655 C CG1 . ILE I  1 72  ? -33.697 12.673  126.325 1.00 94.38  ? 72  ILE I CG1 1 
ATOM   17656 C CG2 . ILE I  1 72  ? -34.470 14.619  127.734 1.00 89.91  ? 72  ILE I CG2 1 
ATOM   17657 C CD1 . ILE I  1 72  ? -33.105 13.572  125.265 1.00 97.56  ? 72  ILE I CD1 1 
ATOM   17658 N N   . ILE I  1 73  ? -37.726 13.196  128.388 1.00 70.76  ? 73  ILE I N   1 
ATOM   17659 C CA  . ILE I  1 73  ? -38.904 13.829  129.051 1.00 70.34  ? 73  ILE I CA  1 
ATOM   17660 C C   . ILE I  1 73  ? -39.288 12.995  130.278 1.00 63.51  ? 73  ILE I C   1 
ATOM   17661 O O   . ILE I  1 73  ? -39.464 13.585  131.361 1.00 60.57  ? 73  ILE I O   1 
ATOM   17662 C CB  . ILE I  1 73  ? -40.072 13.981  128.057 1.00 71.46  ? 73  ILE I CB  1 
ATOM   17663 C CG1 . ILE I  1 73  ? -39.732 14.975  126.943 1.00 80.82  ? 73  ILE I CG1 1 
ATOM   17664 C CG2 . ILE I  1 73  ? -41.346 14.371  128.789 1.00 71.49  ? 73  ILE I CG2 1 
ATOM   17665 C CD1 . ILE I  1 73  ? -40.719 14.987  125.798 1.00 86.20  ? 73  ILE I CD1 1 
ATOM   17666 N N   . VAL I  1 74  ? -39.403 11.674  130.112 1.00 59.95  ? 74  VAL I N   1 
ATOM   17667 C CA  . VAL I  1 74  ? -39.754 10.716  131.203 1.00 60.50  ? 74  VAL I CA  1 
ATOM   17668 C C   . VAL I  1 74  ? -38.727 10.856  132.331 1.00 63.74  ? 74  VAL I C   1 
ATOM   17669 O O   . VAL I  1 74  ? -39.142 11.068  133.488 1.00 56.63  ? 74  VAL I O   1 
ATOM   17670 C CB  . VAL I  1 74  ? -39.815 9.268   130.683 1.00 60.95  ? 74  VAL I CB  1 
ATOM   17671 C CG1 . VAL I  1 74  ? -39.891 8.263   131.821 1.00 66.49  ? 74  VAL I CG1 1 
ATOM   17672 C CG2 . VAL I  1 74  ? -40.964 9.071   129.707 1.00 63.40  ? 74  VAL I CG2 1 
ATOM   17673 N N   . ALA I  1 75  ? -37.438 10.737  131.998 1.00 60.63  ? 75  ALA I N   1 
ATOM   17674 C CA  . ALA I  1 75  ? -36.304 10.845  132.943 1.00 62.03  ? 75  ALA I CA  1 
ATOM   17675 C C   . ALA I  1 75  ? -36.423 12.155  133.730 1.00 64.02  ? 75  ALA I C   1 
ATOM   17676 O O   . ALA I  1 75  ? -36.236 12.123  134.961 1.00 68.74  ? 75  ALA I O   1 
ATOM   17677 C CB  . ALA I  1 75  ? -34.999 10.769  132.192 1.00 67.61  ? 75  ALA I CB  1 
ATOM   17678 N N   . PHE I  1 76  ? -36.729 13.255  133.034 1.00 68.13  ? 76  PHE I N   1 
ATOM   17679 C CA  . PHE I  1 76  ? -36.886 14.622  133.600 1.00 83.95  ? 76  PHE I CA  1 
ATOM   17680 C C   . PHE I  1 76  ? -38.012 14.629  134.640 1.00 88.60  ? 76  PHE I C   1 
ATOM   17681 O O   . PHE I  1 76  ? -37.850 15.258  135.708 1.00 95.95  ? 76  PHE I O   1 
ATOM   17682 C CB  . PHE I  1 76  ? -37.157 15.637  132.484 1.00 88.53  ? 76  PHE I CB  1 
ATOM   17683 C CG  . PHE I  1 76  ? -37.490 17.027  132.966 1.00 87.46  ? 76  PHE I CG  1 
ATOM   17684 C CD1 . PHE I  1 76  ? -38.806 17.459  133.032 1.00 83.26  ? 76  PHE I CD1 1 
ATOM   17685 C CD2 . PHE I  1 76  ? -36.489 17.899  133.366 1.00 79.73  ? 76  PHE I CD2 1 
ATOM   17686 C CE1 . PHE I  1 76  ? -39.112 18.734  133.482 1.00 84.81  ? 76  PHE I CE1 1 
ATOM   17687 C CE2 . PHE I  1 76  ? -36.798 19.172  133.818 1.00 81.58  ? 76  PHE I CE2 1 
ATOM   17688 C CZ  . PHE I  1 76  ? -38.108 19.588  133.873 1.00 87.09  ? 76  PHE I CZ  1 
ATOM   17689 N N   . LEU I  1 77  ? -39.117 13.944  134.335 1.00 83.84  ? 77  LEU I N   1 
ATOM   17690 C CA  . LEU I  1 77  ? -40.325 13.880  135.199 1.00 88.19  ? 77  LEU I CA  1 
ATOM   17691 C C   . LEU I  1 77  ? -40.046 13.023  136.442 1.00 79.25  ? 77  LEU I C   1 
ATOM   17692 O O   . LEU I  1 77  ? -40.679 13.278  137.481 1.00 83.21  ? 77  LEU I O   1 
ATOM   17693 C CB  . LEU I  1 77  ? -41.493 13.319  134.381 1.00 92.40  ? 77  LEU I CB  1 
ATOM   17694 C CG  . LEU I  1 77  ? -41.970 14.200  133.226 1.00 97.00  ? 77  LEU I CG  1 
ATOM   17695 C CD1 . LEU I  1 77  ? -43.108 13.535  132.466 1.00 99.32  ? 77  LEU I CD1 1 
ATOM   17696 C CD2 . LEU I  1 77  ? -42.397 15.574  133.723 1.00 94.01  ? 77  LEU I CD2 1 
ATOM   17697 N N   . LEU I  1 78  ? -39.126 12.060  136.345 1.00 74.96  ? 78  LEU I N   1 
ATOM   17698 C CA  . LEU I  1 78  ? -38.777 11.125  137.450 1.00 75.57  ? 78  LEU I CA  1 
ATOM   17699 C C   . LEU I  1 78  ? -37.435 11.516  138.078 1.00 80.35  ? 78  LEU I C   1 
ATOM   17700 O O   . LEU I  1 78  ? -37.041 10.863  139.064 1.00 82.58  ? 78  LEU I O   1 
ATOM   17701 C CB  . LEU I  1 78  ? -38.705 9.701   136.890 1.00 68.84  ? 78  LEU I CB  1 
ATOM   17702 C CG  . LEU I  1 78  ? -39.963 9.203   136.188 1.00 65.86  ? 78  LEU I CG  1 
ATOM   17703 C CD1 . LEU I  1 78  ? -39.795 7.753   135.758 1.00 67.09  ? 78  LEU I CD1 1 
ATOM   17704 C CD2 . LEU I  1 78  ? -41.183 9.367   137.083 1.00 63.66  ? 78  LEU I CD2 1 
ATOM   17705 N N   . GLY I  1 79  ? -36.769 12.540  137.536 1.00 86.71  ? 79  GLY I N   1 
ATOM   17706 C CA  . GLY I  1 79  ? -35.419 12.960  137.961 1.00 101.66 ? 79  GLY I CA  1 
ATOM   17707 C C   . GLY I  1 79  ? -35.433 13.979  139.090 1.00 108.20 ? 79  GLY I C   1 
ATOM   17708 O O   . GLY I  1 79  ? -34.445 14.034  139.851 1.00 115.85 ? 79  GLY I O   1 
ATOM   17709 N N   . TYR I  1 80  ? -36.505 14.766  139.201 1.00 114.29 ? 80  TYR I N   1 
ATOM   17710 C CA  . TYR I  1 80  ? -36.644 15.850  140.209 1.00 101.26 ? 80  TYR I CA  1 
ATOM   17711 C C   . TYR I  1 80  ? -37.897 15.626  141.060 1.00 99.34  ? 80  TYR I C   1 
ATOM   17712 O O   . TYR I  1 80  ? -38.874 15.026  140.568 1.00 97.44  ? 80  TYR I O   1 
ATOM   17713 C CB  . TYR I  1 80  ? -36.671 17.219  139.524 1.00 103.71 ? 80  TYR I CB  1 
ATOM   17714 C CG  . TYR I  1 80  ? -35.356 17.642  138.918 1.00 101.06 ? 80  TYR I CG  1 
ATOM   17715 C CD1 . TYR I  1 80  ? -34.387 18.263  139.685 1.00 103.94 ? 80  TYR I CD1 1 
ATOM   17716 C CD2 . TYR I  1 80  ? -35.076 17.421  137.580 1.00 97.42  ? 80  TYR I CD2 1 
ATOM   17717 C CE1 . TYR I  1 80  ? -33.173 18.650  139.141 1.00 112.34 ? 80  TYR I CE1 1 
ATOM   17718 C CE2 . TYR I  1 80  ? -33.868 17.802  137.020 1.00 95.82  ? 80  TYR I CE2 1 
ATOM   17719 C CZ  . TYR I  1 80  ? -32.910 18.419  137.803 1.00 106.85 ? 80  TYR I CZ  1 
ATOM   17720 O OH  . TYR I  1 80  ? -31.719 18.805  137.257 1.00 112.30 ? 80  TYR I OH  1 
ATOM   17721 N N   . ASP I  1 81  ? -37.842 16.095  142.309 1.00 95.42  ? 81  ASP I N   1 
ATOM   17722 C CA  . ASP I  1 81  ? -38.947 16.047  143.302 1.00 88.43  ? 81  ASP I CA  1 
ATOM   17723 C C   . ASP I  1 81  ? -39.250 17.485  143.733 1.00 91.39  ? 81  ASP I C   1 
ATOM   17724 O O   . ASP I  1 81  ? -38.282 18.232  143.992 1.00 96.80  ? 81  ASP I O   1 
ATOM   17725 C CB  . ASP I  1 81  ? -38.570 15.177  144.503 1.00 86.78  ? 81  ASP I CB  1 
ATOM   17726 C CG  . ASP I  1 81  ? -37.986 13.828  144.123 1.00 90.31  ? 81  ASP I CG  1 
ATOM   17727 O OD1 . ASP I  1 81  ? -36.791 13.616  144.403 1.00 103.71 ? 81  ASP I OD1 1 
ATOM   17728 O OD2 . ASP I  1 81  ? -38.733 12.990  143.578 1.00 84.35  ? 81  ASP I OD2 1 
ATOM   17729 N N   . SER I  1 82  ? -40.534 17.858  143.791 1.00 95.45  ? 82  SER I N   1 
ATOM   17730 C CA  . SER I  1 82  ? -41.003 19.217  144.173 1.00 100.38 ? 82  SER I CA  1 
ATOM   17731 C C   . SER I  1 82  ? -40.959 19.362  145.699 1.00 105.23 ? 82  SER I C   1 
ATOM   17732 O O   . SER I  1 82  ? -41.562 18.517  146.390 1.00 107.64 ? 82  SER I O   1 
ATOM   17733 C CB  . SER I  1 82  ? -42.381 19.493  143.634 1.00 90.11  ? 82  SER I CB  1 
ATOM   17734 O OG  . SER I  1 82  ? -42.742 20.850  143.842 1.00 83.79  ? 82  SER I OG  1 
ATOM   17735 N N   . THR I  1 83  ? -40.267 20.394  146.194 1.00 100.29 ? 83  THR I N   1 
ATOM   17736 C CA  . THR I  1 83  ? -40.076 20.682  147.640 1.00 101.48 ? 83  THR I CA  1 
ATOM   17737 C C   . THR I  1 83  ? -40.402 22.154  147.905 1.00 100.46 ? 83  THR I C   1 
ATOM   17738 O O   . THR I  1 83  ? -40.972 22.806  147.007 1.00 84.38  ? 83  THR I O   1 
ATOM   17739 C CB  . THR I  1 83  ? -38.647 20.347  148.090 1.00 102.64 ? 83  THR I CB  1 
ATOM   17740 O OG1 . THR I  1 83  ? -37.751 21.209  147.389 1.00 117.83 ? 83  THR I OG1 1 
ATOM   17741 C CG2 . THR I  1 83  ? -38.268 18.903  147.841 1.00 92.81  ? 83  THR I CG2 1 
ATOM   17742 N N   . ALA I  1 84  ? -40.061 22.644  149.099 1.00 110.34 ? 84  ALA I N   1 
ATOM   17743 C CA  . ALA I  1 84  ? -40.244 24.049  149.522 1.00 115.21 ? 84  ALA I CA  1 
ATOM   17744 C C   . ALA I  1 84  ? -39.148 24.909  148.882 1.00 114.63 ? 84  ALA I C   1 
ATOM   17745 O O   . ALA I  1 84  ? -39.343 26.134  148.781 1.00 125.20 ? 84  ALA I O   1 
ATOM   17746 C CB  . ALA I  1 84  ? -40.215 24.135  151.030 1.00 114.80 ? 84  ALA I CB  1 
ATOM   17747 N N   . GLY I  1 85  ? -38.052 24.276  148.448 1.00 111.25 ? 85  GLY I N   1 
ATOM   17748 C CA  . GLY I  1 85  ? -36.869 24.954  147.884 1.00 112.38 ? 85  GLY I CA  1 
ATOM   17749 C C   . GLY I  1 85  ? -36.872 24.959  146.365 1.00 111.20 ? 85  GLY I C   1 
ATOM   17750 O O   . GLY I  1 85  ? -35.944 25.556  145.783 1.00 122.96 ? 85  GLY I O   1 
ATOM   17751 N N   . GLY I  1 86  ? -37.874 24.325  145.748 1.00 113.99 ? 86  GLY I N   1 
ATOM   17752 C CA  . GLY I  1 86  ? -38.008 24.215  144.280 1.00 115.85 ? 86  GLY I CA  1 
ATOM   17753 C C   . GLY I  1 86  ? -38.140 22.768  143.834 1.00 115.36 ? 86  GLY I C   1 
ATOM   17754 O O   . GLY I  1 86  ? -39.039 22.082  144.347 1.00 120.07 ? 86  GLY I O   1 
ATOM   17755 N N   . TRP I  1 87  ? -37.270 22.318  142.922 1.00 116.60 ? 87  TRP I N   1 
ATOM   17756 C CA  . TRP I  1 87  ? -37.220 20.923  142.407 1.00 113.73 ? 87  TRP I CA  1 
ATOM   17757 C C   . TRP I  1 87  ? -35.856 20.306  142.728 1.00 109.68 ? 87  TRP I C   1 
ATOM   17758 O O   . TRP I  1 87  ? -34.884 20.639  142.025 1.00 118.47 ? 87  TRP I O   1 
ATOM   17759 C CB  . TRP I  1 87  ? -37.513 20.889  140.903 1.00 106.28 ? 87  TRP I CB  1 
ATOM   17760 C CG  . TRP I  1 87  ? -38.934 21.216  140.566 1.00 97.86  ? 87  TRP I CG  1 
ATOM   17761 C CD1 . TRP I  1 87  ? -39.470 22.457  140.390 1.00 102.90 ? 87  TRP I CD1 1 
ATOM   17762 C CD2 . TRP I  1 87  ? -40.011 20.284  140.374 1.00 86.41  ? 87  TRP I CD2 1 
ATOM   17763 N NE1 . TRP I  1 87  ? -40.803 22.363  140.095 1.00 96.94  ? 87  TRP I NE1 1 
ATOM   17764 C CE2 . TRP I  1 87  ? -41.164 21.042  140.079 1.00 81.00  ? 87  TRP I CE2 1 
ATOM   17765 C CE3 . TRP I  1 87  ? -40.114 18.889  140.421 1.00 96.05  ? 87  TRP I CE3 1 
ATOM   17766 C CZ2 . TRP I  1 87  ? -42.400 20.447  139.833 1.00 79.09  ? 87  TRP I CZ2 1 
ATOM   17767 C CZ3 . TRP I  1 87  ? -41.336 18.303  140.176 1.00 92.19  ? 87  TRP I CZ3 1 
ATOM   17768 C CH2 . TRP I  1 87  ? -42.462 19.074  139.886 1.00 88.13  ? 87  TRP I CH2 1 
ATOM   17769 N N   . VAL I  1 88  ? -35.805 19.434  143.741 1.00 107.09 ? 88  VAL I N   1 
ATOM   17770 C CA  . VAL I  1 88  ? -34.556 18.797  144.257 1.00 104.92 ? 88  VAL I CA  1 
ATOM   17771 C C   . VAL I  1 88  ? -34.224 17.569  143.416 1.00 100.81 ? 88  VAL I C   1 
ATOM   17772 O O   . VAL I  1 88  ? -35.048 16.670  143.262 1.00 100.46 ? 88  VAL I O   1 
ATOM   17773 C CB  . VAL I  1 88  ? -34.695 18.426  145.745 1.00 103.41 ? 88  VAL I CB  1 
ATOM   17774 C CG1 . VAL I  1 88  ? -33.508 17.610  146.235 1.00 103.59 ? 88  VAL I CG1 1 
ATOM   17775 C CG2 . VAL I  1 88  ? -34.894 19.658  146.613 1.00 102.65 ? 88  VAL I CG2 1 
ATOM   17776 N N   . PRO I  1 89  ? -32.997 17.497  142.855 1.00 93.14  ? 89  PRO I N   1 
ATOM   17777 C CA  . PRO I  1 89  ? -32.566 16.333  142.082 1.00 89.66  ? 89  PRO I CA  1 
ATOM   17778 C C   . PRO I  1 89  ? -32.553 15.049  142.925 1.00 85.52  ? 89  PRO I C   1 
ATOM   17779 O O   . PRO I  1 89  ? -32.199 15.118  144.088 1.00 98.41  ? 89  PRO I O   1 
ATOM   17780 C CB  . PRO I  1 89  ? -31.131 16.674  141.656 1.00 109.35 ? 89  PRO I CB  1 
ATOM   17781 C CG  . PRO I  1 89  ? -31.021 18.183  141.803 1.00 116.54 ? 89  PRO I CG  1 
ATOM   17782 C CD  . PRO I  1 89  ? -31.966 18.544  142.926 1.00 108.93 ? 89  PRO I CD  1 
ATOM   17783 N N   . ASN I  1 90  ? -32.946 13.921  142.326 1.00 86.36  ? 90  ASN I N   1 
ATOM   17784 C CA  . ASN I  1 90  ? -32.915 12.579  142.967 1.00 86.39  ? 90  ASN I CA  1 
ATOM   17785 C C   . ASN I  1 90  ? -31.808 11.762  142.292 1.00 84.31  ? 90  ASN I C   1 
ATOM   17786 O O   . ASN I  1 90  ? -30.982 12.374  141.590 1.00 90.96  ? 90  ASN I O   1 
ATOM   17787 C CB  . ASN I  1 90  ? -34.283 11.894  142.922 1.00 86.34  ? 90  ASN I CB  1 
ATOM   17788 C CG  . ASN I  1 90  ? -34.774 11.653  141.512 1.00 97.56  ? 90  ASN I CG  1 
ATOM   17789 O OD1 . ASN I  1 90  ? -33.986 11.346  140.622 1.00 110.97 ? 90  ASN I OD1 1 
ATOM   17790 N ND2 . ASN I  1 90  ? -36.073 11.785  141.297 1.00 99.25  ? 90  ASN I ND2 1 
ATOM   17791 N N   . ASP I  1 91  ? -31.799 10.440  142.486 1.00 78.56  ? 91  ASP I N   1 
ATOM   17792 C CA  . ASP I  1 91  ? -30.754 9.523   141.955 1.00 96.62  ? 91  ASP I CA  1 
ATOM   17793 C C   . ASP I  1 91  ? -30.880 9.390   140.433 1.00 98.78  ? 91  ASP I C   1 
ATOM   17794 O O   . ASP I  1 91  ? -29.851 9.124   139.782 1.00 115.91 ? 91  ASP I O   1 
ATOM   17795 C CB  . ASP I  1 91  ? -30.849 8.141   142.603 1.00 105.83 ? 91  ASP I CB  1 
ATOM   17796 C CG  . ASP I  1 91  ? -30.643 8.158   144.107 1.00 124.95 ? 91  ASP I CG  1 
ATOM   17797 O OD1 . ASP I  1 91  ? -30.712 9.258   144.695 1.00 127.12 ? 91  ASP I OD1 1 
ATOM   17798 O OD2 . ASP I  1 91  ? -30.408 7.074   144.675 1.00 145.38 ? 91  ASP I OD2 1 
ATOM   17799 N N   . GLY I  1 92  ? -32.089 9.578   139.896 1.00 97.70  ? 92  GLY I N   1 
ATOM   17800 C CA  . GLY I  1 92  ? -32.405 9.369   138.468 1.00 104.78 ? 92  GLY I CA  1 
ATOM   17801 C C   . GLY I  1 92  ? -32.206 10.611  137.614 1.00 96.68  ? 92  GLY I C   1 
ATOM   17802 O O   . GLY I  1 92  ? -32.388 10.508  136.387 1.00 86.11  ? 92  GLY I O   1 
ATOM   17803 N N   . ALA I  1 93  ? -31.854 11.746  138.227 1.00 88.06  ? 93  ALA I N   1 
ATOM   17804 C CA  . ALA I  1 93  ? -31.642 13.044  137.544 1.00 82.38  ? 93  ALA I CA  1 
ATOM   17805 C C   . ALA I  1 93  ? -30.534 12.899  136.498 1.00 82.04  ? 93  ALA I C   1 
ATOM   17806 O O   . ALA I  1 93  ? -30.650 13.521  135.422 1.00 83.61  ? 93  ALA I O   1 
ATOM   17807 C CB  . ALA I  1 93  ? -31.309 14.114  138.551 1.00 80.47  ? 93  ALA I CB  1 
ATOM   17808 N N   . ILE I  1 94  ? -29.508 12.100  136.810 1.00 79.77  ? 94  ILE I N   1 
ATOM   17809 C CA  . ILE I  1 94  ? -28.334 11.850  135.922 1.00 90.52  ? 94  ILE I CA  1 
ATOM   17810 C C   . ILE I  1 94  ? -28.828 11.256  134.597 1.00 97.34  ? 94  ILE I C   1 
ATOM   17811 O O   . ILE I  1 94  ? -28.229 11.573  133.552 1.00 88.66  ? 94  ILE I O   1 
ATOM   17812 C CB  . ILE I  1 94  ? -27.302 10.935  136.615 1.00 85.91  ? 94  ILE I CB  1 
ATOM   17813 C CG1 . ILE I  1 94  ? -26.051 10.752  135.752 1.00 87.83  ? 94  ILE I CG1 1 
ATOM   17814 C CG2 . ILE I  1 94  ? -27.922 9.599   136.999 1.00 82.31  ? 94  ILE I CG2 1 
ATOM   17815 C CD1 . ILE I  1 94  ? -24.977 9.906   136.398 1.00 85.89  ? 94  ILE I CD1 1 
ATOM   17816 N N   . ASN I  1 95  ? -29.889 10.445  134.645 1.00 97.43  ? 95  ASN I N   1 
ATOM   17817 C CA  . ASN I  1 95  ? -30.467 9.727   133.475 1.00 92.79  ? 95  ASN I CA  1 
ATOM   17818 C C   . ASN I  1 95  ? -30.858 10.724  132.378 1.00 89.82  ? 95  ASN I C   1 
ATOM   17819 O O   . ASN I  1 95  ? -30.766 10.354  131.191 1.00 103.14 ? 95  ASN I O   1 
ATOM   17820 C CB  . ASN I  1 95  ? -31.664 8.863   133.877 1.00 86.71  ? 95  ASN I CB  1 
ATOM   17821 C CG  . ASN I  1 95  ? -31.289 7.747   134.827 1.00 87.59  ? 95  ASN I CG  1 
ATOM   17822 O OD1 . ASN I  1 95  ? -30.128 7.608   135.208 1.00 91.28  ? 95  ASN I OD1 1 
ATOM   17823 N ND2 . ASN I  1 95  ? -32.262 6.936   135.202 1.00 95.62  ? 95  ASN I ND2 1 
ATOM   17824 N N   . ILE I  1 96  ? -31.278 11.936  132.753 1.00 77.78  ? 96  ILE I N   1 
ATOM   17825 C CA  . ILE I  1 96  ? -31.711 13.000  131.798 1.00 73.31  ? 96  ILE I CA  1 
ATOM   17826 C C   . ILE I  1 96  ? -30.567 13.278  130.823 1.00 72.76  ? 96  ILE I C   1 
ATOM   17827 O O   . ILE I  1 96  ? -30.822 13.303  129.607 1.00 79.37  ? 96  ILE I O   1 
ATOM   17828 C CB  . ILE I  1 96  ? -32.139 14.284  132.531 1.00 71.52  ? 96  ILE I CB  1 
ATOM   17829 C CG1 . ILE I  1 96  ? -33.130 13.992  133.658 1.00 81.32  ? 96  ILE I CG1 1 
ATOM   17830 C CG2 . ILE I  1 96  ? -32.691 15.296  131.538 1.00 69.23  ? 96  ILE I CG2 1 
ATOM   17831 C CD1 . ILE I  1 96  ? -33.516 15.208  134.458 1.00 91.83  ? 96  ILE I CD1 1 
ATOM   17832 N N   . PHE I  1 97  ? -29.360 13.490  131.354 1.00 77.91  ? 97  PHE I N   1 
ATOM   17833 C CA  . PHE I  1 97  ? -28.122 13.757  130.576 1.00 95.78  ? 97  PHE I CA  1 
ATOM   17834 C C   . PHE I  1 97  ? -27.704 12.474  129.857 1.00 98.21  ? 97  PHE I C   1 
ATOM   17835 O O   . PHE I  1 97  ? -27.384 12.544  128.658 1.00 130.87 ? 97  PHE I O   1 
ATOM   17836 C CB  . PHE I  1 97  ? -27.014 14.285  131.491 1.00 99.14  ? 97  PHE I CB  1 
ATOM   17837 C CG  . PHE I  1 97  ? -27.379 15.561  132.202 1.00 102.30 ? 97  PHE I CG  1 
ATOM   17838 C CD1 . PHE I  1 97  ? -27.102 16.795  131.634 1.00 93.91  ? 97  PHE I CD1 1 
ATOM   17839 C CD2 . PHE I  1 97  ? -28.031 15.522  133.425 1.00 119.83 ? 97  PHE I CD2 1 
ATOM   17840 C CE1 . PHE I  1 97  ? -27.457 17.965  132.284 1.00 106.64 ? 97  PHE I CE1 1 
ATOM   17841 C CE2 . PHE I  1 97  ? -28.383 16.693  134.075 1.00 127.52 ? 97  PHE I CE2 1 
ATOM   17842 C CZ  . PHE I  1 97  ? -28.102 17.911  133.499 1.00 127.43 ? 97  PHE I CZ  1 
ATOM   17843 N N   . SER I  1 98  ? -27.720 11.346  130.573 1.00 81.24  ? 98  SER I N   1 
ATOM   17844 C CA  . SER I  1 98  ? -27.377 9.998   130.050 1.00 86.41  ? 98  SER I CA  1 
ATOM   17845 C C   . SER I  1 98  ? -28.181 9.718   128.775 1.00 85.93  ? 98  SER I C   1 
ATOM   17846 O O   . SER I  1 98  ? -27.571 9.329   127.762 1.00 80.97  ? 98  SER I O   1 
ATOM   17847 C CB  . SER I  1 98  ? -27.617 8.936   131.092 1.00 87.80  ? 98  SER I CB  1 
ATOM   17848 O OG  . SER I  1 98  ? -27.301 7.647   130.587 1.00 118.96 ? 98  SER I OG  1 
ATOM   17849 N N   . THR I  1 99  ? -29.498 9.933   128.826 1.00 85.21  ? 99  THR I N   1 
ATOM   17850 C CA  . THR I  1 99  ? -30.444 9.662   127.712 1.00 88.86  ? 99  THR I CA  1 
ATOM   17851 C C   . THR I  1 99  ? -30.043 10.457  126.463 1.00 95.54  ? 99  THR I C   1 
ATOM   17852 O O   . THR I  1 99  ? -30.125 9.885   125.357 1.00 92.39  ? 99  THR I O   1 
ATOM   17853 C CB  . THR I  1 99  ? -31.888 9.985   128.109 1.00 88.46  ? 99  THR I CB  1 
ATOM   17854 O OG1 . THR I  1 99  ? -32.112 9.483   129.426 1.00 86.99  ? 99  THR I OG1 1 
ATOM   17855 C CG2 . THR I  1 99  ? -32.886 9.392   127.138 1.00 107.28 ? 99  THR I CG2 1 
ATOM   17856 N N   . ARG I  1 100 ? -29.634 11.720  126.623 1.00 84.26  ? 100 ARG I N   1 
ATOM   17857 C CA  . ARG I  1 100 ? -29.264 12.605  125.485 1.00 83.58  ? 100 ARG I CA  1 
ATOM   17858 C C   . ARG I  1 100 ? -28.086 11.969  124.735 1.00 83.28  ? 100 ARG I C   1 
ATOM   17859 O O   . ARG I  1 100 ? -28.107 11.973  123.486 1.00 88.49  ? 100 ARG I O   1 
ATOM   17860 C CB  . ARG I  1 100 ? -28.946 14.028  125.958 1.00 84.75  ? 100 ARG I CB  1 
ATOM   17861 C CG  . ARG I  1 100 ? -28.971 15.055  124.834 1.00 93.95  ? 100 ARG I CG  1 
ATOM   17862 C CD  . ARG I  1 100 ? -28.801 16.487  125.311 1.00 111.74 ? 100 ARG I CD  1 
ATOM   17863 N NE  . ARG I  1 100 ? -29.983 16.985  125.996 1.00 110.21 ? 100 ARG I NE  1 
ATOM   17864 C CZ  . ARG I  1 100 ? -30.979 17.639  125.409 1.00 106.11 ? 100 ARG I CZ  1 
ATOM   17865 N NH1 . ARG I  1 100 ? -30.950 17.889  124.109 1.00 112.81 ? 100 ARG I NH1 1 
ATOM   17866 N NH2 . ARG I  1 100 ? -32.008 18.042  126.130 1.00 102.09 ? 100 ARG I NH2 1 
ATOM   17867 N N   . TYR I  1 101 ? -27.101 11.440  125.469 1.00 88.26  ? 101 TYR I N   1 
ATOM   17868 C CA  . TYR I  1 101 ? -25.914 10.746  124.904 1.00 99.66  ? 101 TYR I CA  1 
ATOM   17869 C C   . TYR I  1 101 ? -26.395 9.571   124.045 1.00 93.07  ? 101 TYR I C   1 
ATOM   17870 O O   . TYR I  1 101 ? -25.891 9.411   122.917 1.00 85.33  ? 101 TYR I O   1 
ATOM   17871 C CB  . TYR I  1 101 ? -24.955 10.295  126.011 1.00 109.68 ? 101 TYR I CB  1 
ATOM   17872 C CG  . TYR I  1 101 ? -24.037 11.376  126.525 1.00 97.13  ? 101 TYR I CG  1 
ATOM   17873 C CD1 . TYR I  1 101 ? -22.838 11.661  125.891 1.00 93.31  ? 101 TYR I CD1 1 
ATOM   17874 C CD2 . TYR I  1 101 ? -24.366 12.120  127.645 1.00 98.25  ? 101 TYR I CD2 1 
ATOM   17875 C CE1 . TYR I  1 101 ? -21.990 12.652  126.357 1.00 99.83  ? 101 TYR I CE1 1 
ATOM   17876 C CE2 . TYR I  1 101 ? -23.531 13.117  128.123 1.00 99.37  ? 101 TYR I CE2 1 
ATOM   17877 C CZ  . TYR I  1 101 ? -22.339 13.385  127.477 1.00 100.26 ? 101 TYR I CZ  1 
ATOM   17878 O OH  . TYR I  1 101 ? -21.510 14.368  127.936 1.00 91.64  ? 101 TYR I OH  1 
ATOM   17879 N N   . ILE I  1 102 ? -27.347 8.785   124.561 1.00 81.67  ? 102 ILE I N   1 
ATOM   17880 C CA  . ILE I  1 102 ? -27.954 7.623   123.846 1.00 76.03  ? 102 ILE I CA  1 
ATOM   17881 C C   . ILE I  1 102 ? -28.487 8.128   122.504 1.00 82.89  ? 102 ILE I C   1 
ATOM   17882 O O   . ILE I  1 102 ? -28.180 7.503   121.470 1.00 91.30  ? 102 ILE I O   1 
ATOM   17883 C CB  . ILE I  1 102 ? -29.058 6.948   124.684 1.00 68.60  ? 102 ILE I CB  1 
ATOM   17884 C CG1 . ILE I  1 102 ? -28.533 6.496   126.049 1.00 78.67  ? 102 ILE I CG1 1 
ATOM   17885 C CG2 . ILE I  1 102 ? -29.686 5.796   123.914 1.00 64.86  ? 102 ILE I CG2 1 
ATOM   17886 C CD1 . ILE I  1 102 ? -29.529 5.708   126.872 1.00 74.21  ? 102 ILE I CD1 1 
ATOM   17887 N N   . GLU I  1 103 ? -29.249 9.224   122.533 1.00 84.52  ? 103 GLU I N   1 
ATOM   17888 C CA  . GLU I  1 103 ? -29.798 9.883   121.321 1.00 85.65  ? 103 GLU I CA  1 
ATOM   17889 C C   . GLU I  1 103 ? -28.660 10.119  120.323 1.00 81.45  ? 103 GLU I C   1 
ATOM   17890 O O   . GLU I  1 103 ? -28.712 9.539   119.217 1.00 75.28  ? 103 GLU I O   1 
ATOM   17891 C CB  . GLU I  1 103 ? -30.458 11.216  121.674 1.00 79.36  ? 103 GLU I CB  1 
ATOM   17892 C CG  . GLU I  1 103 ? -30.710 12.085  120.457 1.00 76.29  ? 103 GLU I CG  1 
ATOM   17893 C CD  . GLU I  1 103 ? -30.940 13.553  120.755 1.00 93.32  ? 103 GLU I CD  1 
ATOM   17894 O OE1 . GLU I  1 103 ? -31.098 14.327  119.787 1.00 113.91 ? 103 GLU I OE1 1 
ATOM   17895 O OE2 . GLU I  1 103 ? -30.951 13.917  121.955 1.00 91.81  ? 103 GLU I OE2 1 
ATOM   17896 N N   . TRP I  1 104 ? -27.674 10.935  120.716 1.00 74.01  ? 104 TRP I N   1 
ATOM   17897 C CA  . TRP I  1 104 ? -26.521 11.346  119.871 1.00 72.99  ? 104 TRP I CA  1 
ATOM   17898 C C   . TRP I  1 104 ? -25.821 10.109  119.302 1.00 70.19  ? 104 TRP I C   1 
ATOM   17899 O O   . TRP I  1 104 ? -25.510 10.112  118.089 1.00 67.38  ? 104 TRP I O   1 
ATOM   17900 C CB  . TRP I  1 104 ? -25.545 12.234  120.656 1.00 75.08  ? 104 TRP I CB  1 
ATOM   17901 C CG  . TRP I  1 104 ? -26.137 13.532  121.115 1.00 92.98  ? 104 TRP I CG  1 
ATOM   17902 C CD1 . TRP I  1 104 ? -27.180 14.203  120.546 1.00 106.82 ? 104 TRP I CD1 1 
ATOM   17903 C CD2 . TRP I  1 104 ? -25.674 14.361  122.197 1.00 98.87  ? 104 TRP I CD2 1 
ATOM   17904 N NE1 . TRP I  1 104 ? -27.426 15.370  121.220 1.00 107.80 ? 104 TRP I NE1 1 
ATOM   17905 C CE2 . TRP I  1 104 ? -26.512 15.498  122.232 1.00 105.35 ? 104 TRP I CE2 1 
ATOM   17906 C CE3 . TRP I  1 104 ? -24.649 14.248  123.143 1.00 88.64  ? 104 TRP I CE3 1 
ATOM   17907 C CZ2 . TRP I  1 104 ? -26.349 16.512  123.175 1.00 106.87 ? 104 TRP I CZ2 1 
ATOM   17908 C CZ3 . TRP I  1 104 ? -24.488 15.253  124.071 1.00 92.49  ? 104 TRP I CZ3 1 
ATOM   17909 C CH2 . TRP I  1 104 ? -25.325 16.369  124.083 1.00 100.74 ? 104 TRP I CH2 1 
ATOM   17910 N N   . THR I  1 105 ? -25.586 9.095   120.141 1.00 64.12  ? 105 THR I N   1 
ATOM   17911 C CA  . THR I  1 105 ? -24.876 7.846   119.759 1.00 66.17  ? 105 THR I CA  1 
ATOM   17912 C C   . THR I  1 105 ? -25.461 7.308   118.451 1.00 66.09  ? 105 THR I C   1 
ATOM   17913 O O   . THR I  1 105 ? -24.671 6.838   117.612 1.00 77.92  ? 105 THR I O   1 
ATOM   17914 C CB  . THR I  1 105 ? -24.949 6.783   120.862 1.00 61.91  ? 105 THR I CB  1 
ATOM   17915 O OG1 . THR I  1 105 ? -24.452 7.353   122.073 1.00 56.19  ? 105 THR I OG1 1 
ATOM   17916 C CG2 . THR I  1 105 ? -24.160 5.537   120.525 1.00 56.35  ? 105 THR I CG2 1 
ATOM   17917 N N   . VAL I  1 106 ? -26.786 7.394   118.288 1.00 64.95  ? 106 VAL I N   1 
ATOM   17918 C CA  . VAL I  1 106 ? -27.525 6.825   117.121 1.00 70.29  ? 106 VAL I CA  1 
ATOM   17919 C C   . VAL I  1 106 ? -27.838 7.932   116.106 1.00 67.13  ? 106 VAL I C   1 
ATOM   17920 O O   . VAL I  1 106 ? -27.635 7.692   114.897 1.00 66.63  ? 106 VAL I O   1 
ATOM   17921 C CB  . VAL I  1 106 ? -28.813 6.104   117.562 1.00 73.06  ? 106 VAL I CB  1 
ATOM   17922 C CG1 . VAL I  1 106 ? -29.469 5.384   116.392 1.00 77.73  ? 106 VAL I CG1 1 
ATOM   17923 C CG2 . VAL I  1 106 ? -28.562 5.136   118.708 1.00 74.29  ? 106 VAL I CG2 1 
ATOM   17924 N N   . SER I  1 107 ? -28.313 9.091   116.573 1.00 64.27  ? 107 SER I N   1 
ATOM   17925 C CA  . SER I  1 107 ? -28.752 10.225  115.716 1.00 71.51  ? 107 SER I CA  1 
ATOM   17926 C C   . SER I  1 107 ? -27.588 10.755  114.865 1.00 87.01  ? 107 SER I C   1 
ATOM   17927 O O   . SER I  1 107 ? -27.761 10.851  113.623 1.00 105.21 ? 107 SER I O   1 
ATOM   17928 C CB  . SER I  1 107 ? -29.384 11.319  116.541 1.00 71.81  ? 107 SER I CB  1 
ATOM   17929 O OG  . SER I  1 107 ? -28.487 11.796  117.532 1.00 94.04  ? 107 SER I OG  1 
ATOM   17930 N N   . VAL I  1 108 ? -26.448 11.066  115.494 1.00 85.18  ? 108 VAL I N   1 
ATOM   17931 C CA  . VAL I  1 108 ? -25.257 11.678  114.827 1.00 80.73  ? 108 VAL I CA  1 
ATOM   17932 C C   . VAL I  1 108 ? -24.781 10.779  113.687 1.00 77.11  ? 108 VAL I C   1 
ATOM   17933 O O   . VAL I  1 108 ? -24.654 11.235  112.550 1.00 78.99  ? 108 VAL I O   1 
ATOM   17934 C CB  . VAL I  1 108 ? -24.124 11.963  115.834 1.00 80.34  ? 108 VAL I CB  1 
ATOM   17935 C CG1 . VAL I  1 108 ? -22.874 12.498  115.146 1.00 80.36  ? 108 VAL I CG1 1 
ATOM   17936 C CG2 . VAL I  1 108 ? -24.580 12.913  116.930 1.00 82.85  ? 108 VAL I CG2 1 
ATOM   17937 N N   . PRO I  1 109 ? -24.499 9.480   113.946 1.00 70.59  ? 109 PRO I N   1 
ATOM   17938 C CA  . PRO I  1 109 ? -24.000 8.584   112.902 1.00 75.18  ? 109 PRO I CA  1 
ATOM   17939 C C   . PRO I  1 109 ? -24.877 8.602   111.640 1.00 86.16  ? 109 PRO I C   1 
ATOM   17940 O O   . PRO I  1 109 ? -24.339 8.603   110.542 1.00 97.85  ? 109 PRO I O   1 
ATOM   17941 C CB  . PRO I  1 109 ? -24.032 7.200   113.572 1.00 65.33  ? 109 PRO I CB  1 
ATOM   17942 C CG  . PRO I  1 109 ? -23.901 7.501   115.051 1.00 59.95  ? 109 PRO I CG  1 
ATOM   17943 C CD  . PRO I  1 109 ? -24.646 8.806   115.247 1.00 62.38  ? 109 PRO I CD  1 
ATOM   17944 N N   . LEU I  1 110 ? -26.200 8.617   111.828 1.00 79.59  ? 110 LEU I N   1 
ATOM   17945 C CA  . LEU I  1 110 ? -27.200 8.605   110.727 1.00 83.95  ? 110 LEU I CA  1 
ATOM   17946 C C   . LEU I  1 110 ? -27.073 9.900   109.916 1.00 83.68  ? 110 LEU I C   1 
ATOM   17947 O O   . LEU I  1 110 ? -27.196 9.832   108.669 1.00 88.47  ? 110 LEU I O   1 
ATOM   17948 C CB  . LEU I  1 110 ? -28.602 8.439   111.321 1.00 87.06  ? 110 LEU I CB  1 
ATOM   17949 C CG  . LEU I  1 110 ? -28.857 7.119   112.053 1.00 78.53  ? 110 LEU I CG  1 
ATOM   17950 C CD1 . LEU I  1 110 ? -30.243 7.108   112.681 1.00 70.06  ? 110 LEU I CD1 1 
ATOM   17951 C CD2 . LEU I  1 110 ? -28.679 5.921   111.129 1.00 81.61  ? 110 LEU I CD2 1 
ATOM   17952 N N   . LEU I  1 111 ? -26.828 11.026  110.598 1.00 79.90  ? 111 LEU I N   1 
ATOM   17953 C CA  . LEU I  1 111 ? -26.641 12.365  109.974 1.00 85.91  ? 111 LEU I CA  1 
ATOM   17954 C C   . LEU I  1 111 ? -25.475 12.301  108.977 1.00 83.96  ? 111 LEU I C   1 
ATOM   17955 O O   . LEU I  1 111 ? -25.593 12.885  107.877 1.00 80.57  ? 111 LEU I O   1 
ATOM   17956 C CB  . LEU I  1 111 ? -26.374 13.405  111.067 1.00 83.10  ? 111 LEU I CB  1 
ATOM   17957 C CG  . LEU I  1 111 ? -27.578 13.794  111.926 1.00 80.29  ? 111 LEU I CG  1 
ATOM   17958 C CD1 . LEU I  1 111 ? -27.153 14.659  113.102 1.00 69.86  ? 111 LEU I CD1 1 
ATOM   17959 C CD2 . LEU I  1 111 ? -28.626 14.512  111.095 1.00 95.03  ? 111 LEU I CD2 1 
ATOM   17960 N N   . THR I  1 112 ? -24.390 11.620  109.352 1.00 79.00  ? 112 THR I N   1 
ATOM   17961 C CA  . THR I  1 112 ? -23.175 11.443  108.513 1.00 83.83  ? 112 THR I CA  1 
ATOM   17962 C C   . THR I  1 112 ? -23.565 10.719  107.218 1.00 83.53  ? 112 THR I C   1 
ATOM   17963 O O   . THR I  1 112 ? -23.266 11.243  106.124 1.00 87.48  ? 112 THR I O   1 
ATOM   17964 C CB  . THR I  1 112 ? -22.089 10.670  109.272 1.00 92.03  ? 112 THR I CB  1 
ATOM   17965 O OG1 . THR I  1 112 ? -22.491 9.303   109.359 1.00 96.89  ? 112 THR I OG1 1 
ATOM   17966 C CG2 . THR I  1 112 ? -21.831 11.210  110.662 1.00 95.96  ? 112 THR I CG2 1 
ATOM   17967 N N   . ILE I  1 113 ? -24.218 9.561   107.349 1.00 83.27  ? 113 ILE I N   1 
ATOM   17968 C CA  . ILE I  1 113 ? -24.672 8.710   106.209 1.00 84.63  ? 113 ILE I CA  1 
ATOM   17969 C C   . ILE I  1 113 ? -25.564 9.555   105.295 1.00 76.86  ? 113 ILE I C   1 
ATOM   17970 O O   . ILE I  1 113 ? -25.413 9.456   104.061 1.00 72.69  ? 113 ILE I O   1 
ATOM   17971 C CB  . ILE I  1 113 ? -25.407 7.455   106.716 1.00 99.06  ? 113 ILE I CB  1 
ATOM   17972 C CG1 . ILE I  1 113 ? -24.654 6.769   107.860 1.00 99.04  ? 113 ILE I CG1 1 
ATOM   17973 C CG2 . ILE I  1 113 ? -25.673 6.500   105.563 1.00 114.74 ? 113 ILE I CG2 1 
ATOM   17974 C CD1 . ILE I  1 113 ? -25.417 5.631   108.498 1.00 87.99  ? 113 ILE I CD1 1 
ATOM   17975 N N   . GLU I  1 114 ? -26.454 10.352  105.894 1.00 76.79  ? 114 GLU I N   1 
ATOM   17976 C CA  . GLU I  1 114 ? -27.404 11.252  105.184 1.00 85.07  ? 114 GLU I CA  1 
ATOM   17977 C C   . GLU I  1 114 ? -26.619 12.199  104.268 1.00 88.77  ? 114 GLU I C   1 
ATOM   17978 O O   . GLU I  1 114 ? -27.021 12.361  103.095 1.00 82.14  ? 114 GLU I O   1 
ATOM   17979 C CB  . GLU I  1 114 ? -28.249 12.023  106.201 1.00 87.85  ? 114 GLU I CB  1 
ATOM   17980 C CG  . GLU I  1 114 ? -29.325 12.896  105.576 1.00 96.52  ? 114 GLU I CG  1 
ATOM   17981 C CD  . GLU I  1 114 ? -30.254 13.557  106.582 1.00 104.10 ? 114 GLU I CD  1 
ATOM   17982 O OE1 . GLU I  1 114 ? -31.072 14.407  106.171 1.00 117.51 ? 114 GLU I OE1 1 
ATOM   17983 O OE2 . GLU I  1 114 ? -30.161 13.216  107.784 1.00 85.55  ? 114 GLU I OE2 1 
ATOM   17984 N N   . LEU I  1 115 ? -25.541 12.797  104.785 1.00 98.41  ? 115 LEU I N   1 
ATOM   17985 C CA  . LEU I  1 115 ? -24.665 13.734  104.032 1.00 101.49 ? 115 LEU I CA  1 
ATOM   17986 C C   . LEU I  1 115 ? -23.908 12.960  102.945 1.00 104.15 ? 115 LEU I C   1 
ATOM   17987 O O   . LEU I  1 115 ? -23.915 13.411  101.780 1.00 125.79 ? 115 LEU I O   1 
ATOM   17988 C CB  . LEU I  1 115 ? -23.696 14.412  105.006 1.00 104.24 ? 115 LEU I CB  1 
ATOM   17989 C CG  . LEU I  1 115 ? -22.778 15.467  104.387 1.00 103.25 ? 115 LEU I CG  1 
ATOM   17990 C CD1 . LEU I  1 115 ? -23.592 16.554  103.702 1.00 108.11 ? 115 LEU I CD1 1 
ATOM   17991 C CD2 . LEU I  1 115 ? -21.858 16.072  105.435 1.00 102.00 ? 115 LEU I CD2 1 
ATOM   17992 N N   . LEU I  1 116 ? -23.290 11.834  103.317 1.00 91.43  ? 116 LEU I N   1 
ATOM   17993 C CA  . LEU I  1 116 ? -22.495 10.970  102.402 1.00 96.52  ? 116 LEU I CA  1 
ATOM   17994 C C   . LEU I  1 116 ? -23.396 10.418  101.289 1.00 90.09  ? 116 LEU I C   1 
ATOM   17995 O O   . LEU I  1 116 ? -22.881 10.165  100.180 1.00 87.86  ? 116 LEU I O   1 
ATOM   17996 C CB  . LEU I  1 116 ? -21.856 9.837   103.211 1.00 97.02  ? 116 LEU I CB  1 
ATOM   17997 C CG  . LEU I  1 116 ? -20.781 10.270  104.206 1.00 100.08 ? 116 LEU I CG  1 
ATOM   17998 C CD1 . LEU I  1 116 ? -20.164 9.068   104.904 1.00 100.02 ? 116 LEU I CD1 1 
ATOM   17999 C CD2 . LEU I  1 116 ? -19.698 11.087  103.515 1.00 108.37 ? 116 LEU I CD2 1 
ATOM   18000 N N   . ALA I  1 117 ? -24.688 10.246  101.578 1.00 81.51  ? 117 ALA I N   1 
ATOM   18001 C CA  . ALA I  1 117 ? -25.702 9.707   100.643 1.00 84.66  ? 117 ALA I CA  1 
ATOM   18002 C C   . ALA I  1 117 ? -25.896 10.665  99.460  1.00 86.63  ? 117 ALA I C   1 
ATOM   18003 O O   . ALA I  1 117 ? -26.040 10.173  98.321  1.00 91.40  ? 117 ALA I O   1 
ATOM   18004 C CB  . ALA I  1 117 ? -26.995 9.473   101.381 1.00 92.81  ? 117 ALA I CB  1 
ATOM   18005 N N   . VAL I  1 118 ? -25.902 11.977  99.722  1.00 89.35  ? 118 VAL I N   1 
ATOM   18006 C CA  . VAL I  1 118 ? -26.114 13.046  98.698  1.00 91.71  ? 118 VAL I CA  1 
ATOM   18007 C C   . VAL I  1 118 ? -24.778 13.378  98.021  1.00 85.45  ? 118 VAL I C   1 
ATOM   18008 O O   . VAL I  1 118 ? -24.805 14.077  96.985  1.00 76.15  ? 118 VAL I O   1 
ATOM   18009 C CB  . VAL I  1 118 ? -26.766 14.301  99.311  1.00 95.42  ? 118 VAL I CB  1 
ATOM   18010 C CG1 . VAL I  1 118 ? -28.229 14.062  99.648  1.00 104.01 ? 118 VAL I CG1 1 
ATOM   18011 C CG2 . VAL I  1 118 ? -26.009 14.794  100.533 1.00 95.39  ? 118 VAL I CG2 1 
ATOM   18012 N N   . CYS I  1 119 ? -23.664 12.900  98.587  1.00 81.49  ? 119 CYS I N   1 
ATOM   18013 C CA  . CYS I  1 119 ? -22.294 13.057  98.028  1.00 90.58  ? 119 CYS I CA  1 
ATOM   18014 C C   . CYS I  1 119 ? -22.128 12.114  96.828  1.00 97.30  ? 119 CYS I C   1 
ATOM   18015 O O   . CYS I  1 119 ? -22.848 11.096  96.777  1.00 83.29  ? 119 CYS I O   1 
ATOM   18016 C CB  . CYS I  1 119 ? -21.224 12.793  99.081  1.00 91.45  ? 119 CYS I CB  1 
ATOM   18017 S SG  . CYS I  1 119 ? -21.072 14.120  100.307 1.00 99.30  ? 119 CYS I SG  1 
ATOM   18018 N N   . ALA I  1 120 ? -21.206 12.445  95.914  1.00 108.86 ? 120 ALA I N   1 
ATOM   18019 C CA  . ALA I  1 120 ? -20.986 11.754  94.620  1.00 115.36 ? 120 ALA I CA  1 
ATOM   18020 C C   . ALA I  1 120 ? -20.012 10.578  94.763  1.00 121.05 ? 120 ALA I C   1 
ATOM   18021 O O   . ALA I  1 120 ? -19.671 9.972   93.725  1.00 124.60 ? 120 ALA I O   1 
ATOM   18022 C CB  . ALA I  1 120 ? -20.485 12.744  93.598  1.00 112.25 ? 120 ALA I CB  1 
ATOM   18023 N N   . THR I  1 121 ? -19.576 10.273  95.989  1.00 120.49 ? 121 THR I N   1 
ATOM   18024 C CA  . THR I  1 121 ? -18.643 9.156   96.299  1.00 133.02 ? 121 THR I CA  1 
ATOM   18025 C C   . THR I  1 121 ? -19.179 7.870   95.658  1.00 134.84 ? 121 THR I C   1 
ATOM   18026 O O   . THR I  1 121 ? -20.380 7.582   95.835  1.00 126.09 ? 121 THR I O   1 
ATOM   18027 C CB  . THR I  1 121 ? -18.440 9.010   97.812  1.00 147.64 ? 121 THR I CB  1 
ATOM   18028 O OG1 . THR I  1 121 ? -19.726 8.898   98.426  1.00 176.69 ? 121 THR I OG1 1 
ATOM   18029 C CG2 . THR I  1 121 ? -17.687 10.174  98.419  1.00 138.97 ? 121 THR I CG2 1 
ATOM   18030 N N   . LEU I  1 122 ? -18.317 7.129   94.953  1.00 148.97 ? 122 LEU I N   1 
ATOM   18031 C CA  . LEU I  1 122 ? -18.685 5.892   94.213  1.00 151.35 ? 122 LEU I CA  1 
ATOM   18032 C C   . LEU I  1 122 ? -17.834 4.710   94.692  1.00 148.18 ? 122 LEU I C   1 
ATOM   18033 O O   . LEU I  1 122 ? -16.686 4.934   95.141  1.00 128.41 ? 122 LEU I O   1 
ATOM   18034 C CB  . LEU I  1 122 ? -18.479 6.129   92.714  1.00 155.69 ? 122 LEU I CB  1 
ATOM   18035 C CG  . LEU I  1 122 ? -19.108 7.403   92.152  1.00 157.60 ? 122 LEU I CG  1 
ATOM   18036 C CD1 . LEU I  1 122 ? -18.724 7.598   90.693  1.00 135.28 ? 122 LEU I CD1 1 
ATOM   18037 C CD2 . LEU I  1 122 ? -20.620 7.384   92.309  1.00 168.98 ? 122 LEU I CD2 1 
ATOM   18038 N N   . GLY I  1 123 ? -18.400 3.503   94.596  1.00 153.85 ? 123 GLY I N   1 
ATOM   18039 C CA  . GLY I  1 123 ? -17.747 2.228   94.942  1.00 155.84 ? 123 GLY I CA  1 
ATOM   18040 C C   . GLY I  1 123 ? -17.302 2.164   96.395  1.00 151.98 ? 123 GLY I C   1 
ATOM   18041 O O   . GLY I  1 123 ? -18.091 2.546   97.299  1.00 150.56 ? 123 GLY I O   1 
ATOM   18042 N N   . VAL I  1 124 ? -16.072 1.691   96.610  1.00 143.63 ? 124 VAL I N   1 
ATOM   18043 C CA  . VAL I  1 124 ? -15.502 1.395   97.958  1.00 149.98 ? 124 VAL I CA  1 
ATOM   18044 C C   . VAL I  1 124 ? -15.132 2.707   98.661  1.00 159.52 ? 124 VAL I C   1 
ATOM   18045 O O   . VAL I  1 124 ? -15.368 2.802   99.877  1.00 208.10 ? 124 VAL I O   1 
ATOM   18046 C CB  . VAL I  1 124 ? -14.299 0.435   97.872  1.00 141.12 ? 124 VAL I CB  1 
ATOM   18047 C CG1 . VAL I  1 124 ? -13.728 0.146   99.250  1.00 145.17 ? 124 VAL I CG1 1 
ATOM   18048 C CG2 . VAL I  1 124 ? -14.654 -0.867  97.166  1.00 128.40 ? 124 VAL I CG2 1 
ATOM   18049 N N   . GLN I  1 125 ? -14.577 3.678   97.933  1.00 141.62 ? 125 GLN I N   1 
ATOM   18050 C CA  . GLN I  1 125 ? -14.156 4.993   98.497  1.00 138.27 ? 125 GLN I CA  1 
ATOM   18051 C C   . GLN I  1 125 ? -15.290 5.563   99.362  1.00 157.50 ? 125 GLN I C   1 
ATOM   18052 O O   . GLN I  1 125 ? -15.000 6.097   100.457 1.00 175.84 ? 125 GLN I O   1 
ATOM   18053 C CB  . GLN I  1 125 ? -13.780 5.964   97.376  1.00 117.77 ? 125 GLN I CB  1 
ATOM   18054 N N   . ALA I  1 126 ? -16.535 5.446   98.887  1.00 164.33 ? 126 ALA I N   1 
ATOM   18055 C CA  . ALA I  1 126 ? -17.760 5.918   99.577  1.00 141.93 ? 126 ALA I CA  1 
ATOM   18056 C C   . ALA I  1 126 ? -18.040 5.055   100.814 1.00 140.05 ? 126 ALA I C   1 
ATOM   18057 O O   . ALA I  1 126 ? -18.205 5.616   101.910 1.00 137.69 ? 126 ALA I O   1 
ATOM   18058 C CB  . ALA I  1 126 ? -18.928 5.885   98.624  1.00 125.83 ? 126 ALA I CB  1 
ATOM   18059 N N   . ARG I  1 127 ? -18.102 3.735   100.634 1.00 131.43 ? 127 ARG I N   1 
ATOM   18060 C CA  . ARG I  1 127 ? -18.367 2.752   101.719 1.00 120.55 ? 127 ARG I CA  1 
ATOM   18061 C C   . ARG I  1 127 ? -17.309 2.884   102.825 1.00 124.44 ? 127 ARG I C   1 
ATOM   18062 O O   . ARG I  1 127 ? -17.692 2.826   103.998 1.00 128.84 ? 127 ARG I O   1 
ATOM   18063 C CB  . ARG I  1 127 ? -18.399 1.332   101.149 1.00 108.67 ? 127 ARG I CB  1 
ATOM   18064 N N   . ARG I  1 128 ? -16.028 3.040   102.471 1.00 117.48 ? 128 ARG I N   1 
ATOM   18065 C CA  . ARG I  1 128 ? -14.909 3.206   103.442 1.00 103.32 ? 128 ARG I CA  1 
ATOM   18066 C C   . ARG I  1 128 ? -15.149 4.466   104.287 1.00 102.85 ? 128 ARG I C   1 
ATOM   18067 O O   . ARG I  1 128 ? -15.024 4.387   105.523 1.00 96.49  ? 128 ARG I O   1 
ATOM   18068 C CB  . ARG I  1 128 ? -13.559 3.273   102.720 1.00 79.66  ? 128 ARG I CB  1 
ATOM   18069 N N   . ASN I  1 129 ? -15.486 5.583   103.639 1.00 99.15  ? 129 ASN I N   1 
ATOM   18070 C CA  . ASN I  1 129 ? -15.783 6.889   104.289 1.00 101.94 ? 129 ASN I CA  1 
ATOM   18071 C C   . ASN I  1 129 ? -16.870 6.700   105.360 1.00 100.34 ? 129 ASN I C   1 
ATOM   18072 O O   . ASN I  1 129 ? -16.648 7.101   106.515 1.00 91.67  ? 129 ASN I O   1 
ATOM   18073 C CB  . ASN I  1 129 ? -16.228 7.944   103.272 1.00 116.92 ? 129 ASN I CB  1 
ATOM   18074 C CG  . ASN I  1 129 ? -15.187 8.245   102.215 1.00 130.52 ? 129 ASN I CG  1 
ATOM   18075 O OD1 . ASN I  1 129 ? -14.043 7.811   102.332 1.00 168.29 ? 129 ASN I OD1 1 
ATOM   18076 N ND2 . ASN I  1 129 ? -15.574 8.990   101.189 1.00 116.26 ? 129 ASN I ND2 1 
ATOM   18077 N N   . THR I  1 130 ? -18.008 6.113   104.985 1.00 118.76 ? 130 THR I N   1 
ATOM   18078 C CA  . THR I  1 130 ? -19.170 5.883   105.884 1.00 125.16 ? 130 THR I CA  1 
ATOM   18079 C C   . THR I  1 130 ? -18.706 5.153   107.150 1.00 127.28 ? 130 THR I C   1 
ATOM   18080 O O   . THR I  1 130 ? -19.011 5.643   108.252 1.00 148.29 ? 130 THR I O   1 
ATOM   18081 C CB  . THR I  1 130 ? -20.289 5.087   105.200 1.00 117.02 ? 130 THR I CB  1 
ATOM   18082 O OG1 . THR I  1 130 ? -20.621 5.709   103.958 1.00 117.03 ? 130 THR I OG1 1 
ATOM   18083 C CG2 . THR I  1 130 ? -21.516 4.980   106.081 1.00 112.49 ? 130 THR I CG2 1 
ATOM   18084 N N   . ALA I  1 131 ? -18.010 4.021   106.997 1.00 116.44 ? 131 ALA I N   1 
ATOM   18085 C CA  . ALA I  1 131 ? -17.494 3.186   108.108 1.00 114.45 ? 131 ALA I CA  1 
ATOM   18086 C C   . ALA I  1 131 ? -16.737 4.070   109.105 1.00 116.72 ? 131 ALA I C   1 
ATOM   18087 O O   . ALA I  1 131 ? -17.046 3.986   110.312 1.00 127.88 ? 131 ALA I O   1 
ATOM   18088 C CB  . ALA I  1 131 ? -16.613 2.081   107.578 1.00 109.97 ? 131 ALA I CB  1 
ATOM   18089 N N   . ILE I  1 132 ? -15.797 4.889   108.616 1.00 105.21 ? 132 ILE I N   1 
ATOM   18090 C CA  . ILE I  1 132 ? -14.974 5.810   109.457 1.00 103.21 ? 132 ILE I CA  1 
ATOM   18091 C C   . ILE I  1 132 ? -15.912 6.765   110.197 1.00 94.75  ? 132 ILE I C   1 
ATOM   18092 O O   . ILE I  1 132 ? -15.805 6.847   111.427 1.00 83.54  ? 132 ILE I O   1 
ATOM   18093 C CB  . ILE I  1 132 ? -13.949 6.608   108.626 1.00 107.14 ? 132 ILE I CB  1 
ATOM   18094 C CG1 . ILE I  1 132 ? -13.163 5.734   107.649 1.00 110.49 ? 132 ILE I CG1 1 
ATOM   18095 C CG2 . ILE I  1 132 ? -13.026 7.388   109.549 1.00 103.25 ? 132 ILE I CG2 1 
ATOM   18096 C CD1 . ILE I  1 132 ? -12.278 6.535   106.726 1.00 114.55 ? 132 ILE I CD1 1 
ATOM   18097 N N   . ALA I  1 133 ? -16.784 7.465   109.465 1.00 98.82  ? 133 ALA I N   1 
ATOM   18098 C CA  . ALA I  1 133 ? -17.743 8.458   110.004 1.00 106.83 ? 133 ALA I CA  1 
ATOM   18099 C C   . ALA I  1 133 ? -18.588 7.819   111.110 1.00 95.49  ? 133 ALA I C   1 
ATOM   18100 O O   . ALA I  1 133 ? -18.553 8.343   112.236 1.00 86.42  ? 133 ALA I O   1 
ATOM   18101 C CB  . ALA I  1 133 ? -18.608 9.001   108.896 1.00 108.89 ? 133 ALA I CB  1 
ATOM   18102 N N   . VAL I  1 134 ? -19.296 6.727   110.802 1.00 89.87  ? 134 VAL I N   1 
ATOM   18103 C CA  . VAL I  1 134 ? -20.200 6.020   111.760 1.00 94.66  ? 134 VAL I CA  1 
ATOM   18104 C C   . VAL I  1 134 ? -19.403 5.657   113.018 1.00 96.82  ? 134 VAL I C   1 
ATOM   18105 O O   . VAL I  1 134 ? -19.809 6.088   114.117 1.00 95.75  ? 134 VAL I O   1 
ATOM   18106 C CB  . VAL I  1 134 ? -20.848 4.766   111.143 1.00 94.20  ? 134 VAL I CB  1 
ATOM   18107 C CG1 . VAL I  1 134 ? -21.756 4.074   112.151 1.00 99.04  ? 134 VAL I CG1 1 
ATOM   18108 C CG2 . VAL I  1 134 ? -21.612 5.082   109.867 1.00 96.72  ? 134 VAL I CG2 1 
ATOM   18109 N N   . THR I  1 135 ? -18.310 4.902   112.855 1.00 102.62 ? 135 THR I N   1 
ATOM   18110 C CA  . THR I  1 135 ? -17.441 4.416   113.963 1.00 96.03  ? 135 THR I CA  1 
ATOM   18111 C C   . THR I  1 135 ? -16.917 5.617   114.761 1.00 91.14  ? 135 THR I C   1 
ATOM   18112 O O   . THR I  1 135 ? -16.996 5.575   116.001 1.00 97.94  ? 135 THR I O   1 
ATOM   18113 C CB  . THR I  1 135 ? -16.298 3.537   113.435 1.00 85.36  ? 135 THR I CB  1 
ATOM   18114 O OG1 . THR I  1 135 ? -15.622 4.252   112.402 1.00 96.05  ? 135 THR I OG1 1 
ATOM   18115 C CG2 . THR I  1 135 ? -16.764 2.213   112.873 1.00 83.29  ? 135 THR I CG2 1 
ATOM   18116 N N   . ALA I  1 136 ? -16.415 6.646   114.072 1.00 77.02  ? 136 ALA I N   1 
ATOM   18117 C CA  . ALA I  1 136 ? -15.834 7.868   114.674 1.00 78.44  ? 136 ALA I CA  1 
ATOM   18118 C C   . ALA I  1 136 ? -16.901 8.578   115.505 1.00 82.31  ? 136 ALA I C   1 
ATOM   18119 O O   . ALA I  1 136 ? -16.651 8.837   116.689 1.00 85.59  ? 136 ALA I O   1 
ATOM   18120 C CB  . ALA I  1 136 ? -15.283 8.783   113.607 1.00 79.66  ? 136 ALA I CB  1 
ATOM   18121 N N   . THR I  1 137 ? -18.052 8.865   114.895 1.00 91.59  ? 137 THR I N   1 
ATOM   18122 C CA  . THR I  1 137 ? -19.182 9.601   115.520 1.00 84.57  ? 137 THR I CA  1 
ATOM   18123 C C   . THR I  1 137 ? -19.696 8.813   116.727 1.00 77.42  ? 137 THR I C   1 
ATOM   18124 O O   . THR I  1 137 ? -19.897 9.438   117.778 1.00 80.62  ? 137 THR I O   1 
ATOM   18125 C CB  . THR I  1 137 ? -20.255 9.922   114.475 1.00 83.41  ? 137 THR I CB  1 
ATOM   18126 O OG1 . THR I  1 137 ? -20.538 8.717   113.761 1.00 98.23  ? 137 THR I OG1 1 
ATOM   18127 C CG2 . THR I  1 137 ? -19.805 11.003  113.514 1.00 84.59  ? 137 THR I CG2 1 
ATOM   18128 N N   . GLY I  1 138 ? -19.884 7.499   116.584 1.00 70.96  ? 138 GLY I N   1 
ATOM   18129 C CA  . GLY I  1 138 ? -20.323 6.613   117.680 1.00 80.92  ? 138 GLY I CA  1 
ATOM   18130 C C   . GLY I  1 138 ? -19.346 6.667   118.840 1.00 88.11  ? 138 GLY I C   1 
ATOM   18131 O O   . GLY I  1 138 ? -19.795 6.861   119.989 1.00 99.62  ? 138 GLY I O   1 
ATOM   18132 N N   . ALA I  1 139 ? -18.052 6.515   118.541 1.00 85.09  ? 139 ALA I N   1 
ATOM   18133 C CA  . ALA I  1 139 ? -16.933 6.567   119.510 1.00 83.89  ? 139 ALA I CA  1 
ATOM   18134 C C   . ALA I  1 139 ? -16.933 7.941   120.188 1.00 85.21  ? 139 ALA I C   1 
ATOM   18135 O O   . ALA I  1 139 ? -16.913 7.993   121.431 1.00 87.21  ? 139 ALA I O   1 
ATOM   18136 C CB  . ALA I  1 139 ? -15.623 6.297   118.804 1.00 78.91  ? 139 ALA I CB  1 
ATOM   18137 N N   . MET I  1 140 ? -16.958 9.008   119.386 1.00 82.91  ? 140 MET I N   1 
ATOM   18138 C CA  . MET I  1 140 ? -16.966 10.420  119.852 1.00 87.18  ? 140 MET I CA  1 
ATOM   18139 C C   . MET I  1 140 ? -17.955 10.557  121.012 1.00 89.40  ? 140 MET I C   1 
ATOM   18140 O O   . MET I  1 140 ? -17.543 11.032  122.087 1.00 106.22 ? 140 MET I O   1 
ATOM   18141 C CB  . MET I  1 140 ? -17.371 11.362  118.713 1.00 84.81  ? 140 MET I CB  1 
ATOM   18142 C CG  . MET I  1 140 ? -17.538 12.810  119.130 1.00 96.00  ? 140 MET I CG  1 
ATOM   18143 S SD  . MET I  1 140 ? -17.840 13.911  117.719 1.00 107.65 ? 140 MET I SD  1 
ATOM   18144 C CE  . MET I  1 140 ? -19.153 13.034  116.871 1.00 120.76 ? 140 MET I CE  1 
ATOM   18145 N N   . ILE I  1 141 ? -19.206 10.138  120.799 1.00 75.33  ? 141 ILE I N   1 
ATOM   18146 C CA  . ILE I  1 141 ? -20.302 10.245  121.805 1.00 76.91  ? 141 ILE I CA  1 
ATOM   18147 C C   . ILE I  1 141 ? -19.986 9.319   122.983 1.00 71.39  ? 141 ILE I C   1 
ATOM   18148 O O   . ILE I  1 141 ? -20.063 9.799   124.131 1.00 67.89  ? 141 ILE I O   1 
ATOM   18149 C CB  . ILE I  1 141 ? -21.673 9.935   121.174 1.00 79.17  ? 141 ILE I CB  1 
ATOM   18150 C CG1 . ILE I  1 141 ? -21.919 10.781  119.923 1.00 77.25  ? 141 ILE I CG1 1 
ATOM   18151 C CG2 . ILE I  1 141 ? -22.788 10.108  122.195 1.00 95.94  ? 141 ILE I CG2 1 
ATOM   18152 C CD1 . ILE I  1 141 ? -21.894 12.271  120.171 1.00 73.01  ? 141 ILE I CD1 1 
ATOM   18153 N N   . PHE I  1 142 ? -19.634 8.057   122.715 1.00 69.70  ? 142 PHE I N   1 
ATOM   18154 C CA  . PHE I  1 142 ? -19.341 7.045   123.764 1.00 80.25  ? 142 PHE I CA  1 
ATOM   18155 C C   . PHE I  1 142 ? -18.268 7.595   124.705 1.00 89.45  ? 142 PHE I C   1 
ATOM   18156 O O   . PHE I  1 142 ? -18.466 7.526   125.927 1.00 102.08 ? 142 PHE I O   1 
ATOM   18157 C CB  . PHE I  1 142 ? -18.903 5.701   123.180 1.00 80.54  ? 142 PHE I CB  1 
ATOM   18158 C CG  . PHE I  1 142 ? -18.796 4.610   124.217 1.00 80.96  ? 142 PHE I CG  1 
ATOM   18159 C CD1 . PHE I  1 142 ? -17.593 3.969   124.458 1.00 83.23  ? 142 PHE I CD1 1 
ATOM   18160 C CD2 . PHE I  1 142 ? -19.896 4.251   124.983 1.00 85.84  ? 142 PHE I CD2 1 
ATOM   18161 C CE1 . PHE I  1 142 ? -17.502 2.967   125.413 1.00 92.04  ? 142 PHE I CE1 1 
ATOM   18162 C CE2 . PHE I  1 142 ? -19.798 3.262   125.949 1.00 90.75  ? 142 PHE I CE2 1 
ATOM   18163 C CZ  . PHE I  1 142 ? -18.602 2.620   126.162 1.00 91.74  ? 142 PHE I CZ  1 
ATOM   18164 N N   . CYS I  1 143 ? -17.175 8.127   124.152 1.00 101.54 ? 143 CYS I N   1 
ATOM   18165 C CA  . CYS I  1 143 ? -16.052 8.721   124.928 1.00 106.11 ? 143 CYS I CA  1 
ATOM   18166 C C   . CYS I  1 143 ? -16.614 9.768   125.897 1.00 106.80 ? 143 CYS I C   1 
ATOM   18167 O O   . CYS I  1 143 ? -16.309 9.677   127.101 1.00 95.94  ? 143 CYS I O   1 
ATOM   18168 C CB  . CYS I  1 143 ? -14.995 9.346   124.023 1.00 105.22 ? 143 CYS I CB  1 
ATOM   18169 S SG  . CYS I  1 143 ? -14.115 8.146   122.987 1.00 101.47 ? 143 CYS I SG  1 
ATOM   18170 N N   . GLY I  1 144 ? -17.420 10.706  125.388 1.00 103.42 ? 144 GLY I N   1 
ATOM   18171 C CA  . GLY I  1 144 ? -18.062 11.769  126.187 1.00 95.95  ? 144 GLY I CA  1 
ATOM   18172 C C   . GLY I  1 144 ? -18.902 11.182  127.308 1.00 85.89  ? 144 GLY I C   1 
ATOM   18173 O O   . GLY I  1 144 ? -18.818 11.692  128.440 1.00 82.83  ? 144 GLY I O   1 
ATOM   18174 N N   . PHE I  1 145 ? -19.684 10.143  127.000 1.00 87.98  ? 145 PHE I N   1 
ATOM   18175 C CA  . PHE I  1 145 ? -20.562 9.415   127.953 1.00 91.56  ? 145 PHE I CA  1 
ATOM   18176 C C   . PHE I  1 145 ? -19.707 8.844   129.086 1.00 98.54  ? 145 PHE I C   1 
ATOM   18177 O O   . PHE I  1 145 ? -20.079 9.019   130.257 1.00 98.89  ? 145 PHE I O   1 
ATOM   18178 C CB  . PHE I  1 145 ? -21.341 8.316   127.225 1.00 87.04  ? 145 PHE I CB  1 
ATOM   18179 C CG  . PHE I  1 145 ? -22.268 7.505   128.094 1.00 80.84  ? 145 PHE I CG  1 
ATOM   18180 C CD1 . PHE I  1 145 ? -22.150 6.127   128.149 1.00 75.67  ? 145 PHE I CD1 1 
ATOM   18181 C CD2 . PHE I  1 145 ? -23.244 8.115   128.867 1.00 85.09  ? 145 PHE I CD2 1 
ATOM   18182 C CE1 . PHE I  1 145 ? -23.002 5.372   128.941 1.00 79.56  ? 145 PHE I CE1 1 
ATOM   18183 C CE2 . PHE I  1 145 ? -24.087 7.361   129.670 1.00 81.77  ? 145 PHE I CE2 1 
ATOM   18184 C CZ  . PHE I  1 145 ? -23.969 5.990   129.700 1.00 81.20  ? 145 PHE I CZ  1 
ATOM   18185 N N   . LEU I  1 146 ? -18.594 8.189   128.738 1.00 109.28 ? 146 LEU I N   1 
ATOM   18186 C CA  . LEU I  1 146 ? -17.644 7.557   129.694 1.00 105.12 ? 146 LEU I CA  1 
ATOM   18187 C C   . LEU I  1 146 ? -17.127 8.604   130.685 1.00 101.86 ? 146 LEU I C   1 
ATOM   18188 O O   . LEU I  1 146 ? -17.202 8.348   131.907 1.00 102.59 ? 146 LEU I O   1 
ATOM   18189 C CB  . LEU I  1 146 ? -16.486 6.927   128.912 1.00 95.98  ? 146 LEU I CB  1 
ATOM   18190 C CG  . LEU I  1 146 ? -16.798 5.590   128.243 1.00 95.25  ? 146 LEU I CG  1 
ATOM   18191 C CD1 . LEU I  1 146 ? -15.600 5.087   127.454 1.00 86.15  ? 146 LEU I CD1 1 
ATOM   18192 C CD2 . LEU I  1 146 ? -17.213 4.560   129.280 1.00 94.99  ? 146 LEU I CD2 1 
ATOM   18193 N N   . GLY I  1 147 ? -16.632 9.733   130.170 1.00 82.16  ? 147 GLY I N   1 
ATOM   18194 C CA  . GLY I  1 147 ? -15.990 10.799  130.963 1.00 82.86  ? 147 GLY I CA  1 
ATOM   18195 C C   . GLY I  1 147 ? -16.964 11.549  131.853 1.00 87.35  ? 147 GLY I C   1 
ATOM   18196 O O   . GLY I  1 147 ? -16.643 11.735  133.045 1.00 90.77  ? 147 GLY I O   1 
ATOM   18197 N N   . ALA I  1 148 ? -18.117 11.949  131.308 1.00 93.61  ? 148 ALA I N   1 
ATOM   18198 C CA  . ALA I  1 148 ? -19.124 12.809  131.976 1.00 96.22  ? 148 ALA I CA  1 
ATOM   18199 C C   . ALA I  1 148 ? -20.042 12.005  132.910 1.00 97.96  ? 148 ALA I C   1 
ATOM   18200 O O   . ALA I  1 148 ? -20.390 12.542  133.983 1.00 113.97 ? 148 ALA I O   1 
ATOM   18201 C CB  . ALA I  1 148 ? -19.929 13.540  130.927 1.00 98.00  ? 148 ALA I CB  1 
ATOM   18202 N N   . ILE I  1 149 ? -20.426 10.780  132.533 1.00 89.60  ? 149 ILE I N   1 
ATOM   18203 C CA  . ILE I  1 149 ? -21.469 9.993   133.262 1.00 94.08  ? 149 ILE I CA  1 
ATOM   18204 C C   . ILE I  1 149 ? -20.896 8.699   133.859 1.00 89.01  ? 149 ILE I C   1 
ATOM   18205 O O   . ILE I  1 149 ? -21.031 8.509   135.086 1.00 90.01  ? 149 ILE I O   1 
ATOM   18206 C CB  . ILE I  1 149 ? -22.656 9.683   132.325 1.00 101.40 ? 149 ILE I CB  1 
ATOM   18207 C CG1 . ILE I  1 149 ? -23.161 10.928  131.591 1.00 96.21  ? 149 ILE I CG1 1 
ATOM   18208 C CG2 . ILE I  1 149 ? -23.772 8.991   133.095 1.00 108.06 ? 149 ILE I CG2 1 
ATOM   18209 C CD1 . ILE I  1 149 ? -23.981 11.857  132.449 1.00 92.45  ? 149 ILE I CD1 1 
ATOM   18210 N N   . VAL I  1 150 ? -20.317 7.829   133.027 1.00 86.78  ? 150 VAL I N   1 
ATOM   18211 C CA  . VAL I  1 150 ? -19.906 6.446   133.417 1.00 89.92  ? 150 VAL I CA  1 
ATOM   18212 C C   . VAL I  1 150 ? -18.824 6.483   134.504 1.00 99.46  ? 150 VAL I C   1 
ATOM   18213 O O   . VAL I  1 150 ? -19.104 5.995   135.624 1.00 93.47  ? 150 VAL I O   1 
ATOM   18214 C CB  . VAL I  1 150 ? -19.432 5.621   132.206 1.00 82.39  ? 150 VAL I CB  1 
ATOM   18215 C CG1 . VAL I  1 150 ? -19.060 4.206   132.620 1.00 81.32  ? 150 VAL I CG1 1 
ATOM   18216 C CG2 . VAL I  1 150 ? -20.472 5.580   131.102 1.00 89.41  ? 150 VAL I CG2 1 
ATOM   18217 N N   . ILE I  1 151 ? -17.648 7.037   134.192 1.00 101.70 ? 151 ILE I N   1 
ATOM   18218 C CA  . ILE I  1 151 ? -16.446 7.000   135.079 1.00 106.44 ? 151 ILE I CA  1 
ATOM   18219 C C   . ILE I  1 151 ? -16.700 7.766   136.383 1.00 108.09 ? 151 ILE I C   1 
ATOM   18220 O O   . ILE I  1 151 ? -16.912 9.000   136.326 1.00 119.98 ? 151 ILE I O   1 
ATOM   18221 C CB  . ILE I  1 151 ? -15.200 7.539   134.351 1.00 112.35 ? 151 ILE I CB  1 
ATOM   18222 C CG1 . ILE I  1 151 ? -14.884 6.734   133.090 1.00 107.01 ? 151 ILE I CG1 1 
ATOM   18223 C CG2 . ILE I  1 151 ? -14.008 7.580   135.294 1.00 130.35 ? 151 ILE I CG2 1 
ATOM   18224 C CD1 . ILE I  1 151 ? -13.607 7.163   132.406 1.00 109.80 ? 151 ILE I CD1 1 
ATOM   18225 N N   . ASP I  1 152 ? -16.645 7.042   137.508 1.00 95.21  ? 152 ASP I N   1 
ATOM   18226 C CA  . ASP I  1 152 ? -16.732 7.579   138.892 1.00 102.92 ? 152 ASP I CA  1 
ATOM   18227 C C   . ASP I  1 152 ? -17.942 8.512   139.021 1.00 108.82 ? 152 ASP I C   1 
ATOM   18228 O O   . ASP I  1 152 ? -17.845 9.521   139.758 1.00 114.59 ? 152 ASP I O   1 
ATOM   18229 C CB  . ASP I  1 152 ? -15.428 8.281   139.273 1.00 113.84 ? 152 ASP I CB  1 
ATOM   18230 C CG  . ASP I  1 152 ? -14.230 7.349   139.332 1.00 114.74 ? 152 ASP I CG  1 
ATOM   18231 O OD1 . ASP I  1 152 ? -14.445 6.117   139.361 1.00 109.71 ? 152 ASP I OD1 1 
ATOM   18232 O OD2 . ASP I  1 152 ? -13.092 7.864   139.341 1.00 108.97 ? 152 ASP I OD2 1 
ATOM   18233 N N   . ASN I  1 153 ? -19.032 8.188   138.319 1.00 107.16 ? 153 ASN I N   1 
ATOM   18234 C CA  . ASN I  1 153 ? -20.324 8.919   138.402 1.00 107.39 ? 153 ASN I CA  1 
ATOM   18235 C C   . ASN I  1 153 ? -20.112 10.375  137.964 1.00 112.08 ? 153 ASN I C   1 
ATOM   18236 O O   . ASN I  1 153 ? -20.844 11.265  138.462 1.00 92.93  ? 153 ASN I O   1 
ATOM   18237 C CB  . ASN I  1 153 ? -20.907 8.774   139.809 1.00 105.94 ? 153 ASN I CB  1 
ATOM   18238 C CG  . ASN I  1 153 ? -21.014 7.322   140.225 1.00 114.32 ? 153 ASN I CG  1 
ATOM   18239 O OD1 . ASN I  1 153 ? -20.809 6.423   139.411 1.00 124.65 ? 153 ASN I OD1 1 
ATOM   18240 N ND2 . ASN I  1 153 ? -21.333 7.076   141.485 1.00 121.45 ? 153 ASN I ND2 1 
ATOM   18241 N N   . GLY I  1 154 ? -19.142 10.594  137.067 1.00 124.09 ? 154 GLY I N   1 
ATOM   18242 C CA  . GLY I  1 154 ? -18.830 11.898  136.449 1.00 110.01 ? 154 GLY I CA  1 
ATOM   18243 C C   . GLY I  1 154 ? -18.212 12.875  137.435 1.00 109.85 ? 154 GLY I C   1 
ATOM   18244 O O   . GLY I  1 154 ? -18.382 14.098  137.230 1.00 106.78 ? 154 GLY I O   1 
ATOM   18245 N N   . THR I  1 155 ? -17.503 12.373  138.452 1.00 114.56 ? 155 THR I N   1 
ATOM   18246 C CA  . THR I  1 155 ? -16.867 13.209  139.507 1.00 112.52 ? 155 THR I CA  1 
ATOM   18247 C C   . THR I  1 155 ? -15.361 13.355  139.271 1.00 110.07 ? 155 THR I C   1 
ATOM   18248 O O   . THR I  1 155 ? -14.748 14.191  139.966 1.00 117.82 ? 155 THR I O   1 
ATOM   18249 C CB  . THR I  1 155 ? -17.134 12.652  140.908 1.00 120.71 ? 155 THR I CB  1 
ATOM   18250 O OG1 . THR I  1 155 ? -16.682 11.298  140.928 1.00 156.92 ? 155 THR I OG1 1 
ATOM   18251 C CG2 . THR I  1 155 ? -18.595 12.757  141.283 1.00 117.71 ? 155 THR I CG2 1 
ATOM   18252 N N   . ASN I  1 156 ? -14.784 12.589  138.341 1.00 103.98 ? 156 ASN I N   1 
ATOM   18253 C CA  . ASN I  1 156 ? -13.333 12.673  138.019 1.00 93.52  ? 156 ASN I CA  1 
ATOM   18254 C C   . ASN I  1 156 ? -13.113 13.803  137.005 1.00 96.44  ? 156 ASN I C   1 
ATOM   18255 O O   . ASN I  1 156 ? -13.493 13.631  135.827 1.00 101.06 ? 156 ASN I O   1 
ATOM   18256 C CB  . ASN I  1 156 ? -12.765 11.345  137.520 1.00 82.59  ? 156 ASN I CB  1 
ATOM   18257 C CG  . ASN I  1 156 ? -11.290 11.441  137.198 1.00 98.48  ? 156 ASN I CG  1 
ATOM   18258 O OD1 . ASN I  1 156 ? -10.743 12.538  137.083 1.00 106.27 ? 156 ASN I OD1 1 
ATOM   18259 N ND2 . ASN I  1 156 ? -10.644 10.296  137.021 1.00 120.75 ? 156 ASN I ND2 1 
ATOM   18260 N N   . THR I  1 157 ? -12.515 14.912  137.453 1.00 93.19  ? 157 THR I N   1 
ATOM   18261 C CA  . THR I  1 157 ? -12.239 16.125  136.636 1.00 91.33  ? 157 THR I CA  1 
ATOM   18262 C C   . THR I  1 157 ? -11.241 15.774  135.522 1.00 90.21  ? 157 THR I C   1 
ATOM   18263 O O   . THR I  1 157 ? -11.393 16.294  134.394 1.00 88.76  ? 157 THR I O   1 
ATOM   18264 C CB  . THR I  1 157 ? -11.728 17.273  137.518 1.00 88.75  ? 157 THR I CB  1 
ATOM   18265 O OG1 . THR I  1 157 ? -12.586 17.399  138.653 1.00 83.30  ? 157 THR I OG1 1 
ATOM   18266 C CG2 . THR I  1 157 ? -11.668 18.594  136.784 1.00 95.12  ? 157 THR I CG2 1 
ATOM   18267 N N   . GLY I  1 158 ? -10.252 14.929  135.829 1.00 97.40  ? 158 GLY I N   1 
ATOM   18268 C CA  . GLY I  1 158 ? -9.223  14.478  134.873 1.00 107.48 ? 158 GLY I CA  1 
ATOM   18269 C C   . GLY I  1 158 ? -9.837  13.742  133.694 1.00 115.84 ? 158 GLY I C   1 
ATOM   18270 O O   . GLY I  1 158 ? -9.581  14.148  132.551 1.00 122.99 ? 158 GLY I O   1 
ATOM   18271 N N   . ALA I  1 159 ? -10.615 12.689  133.965 1.00 115.08 ? 159 ALA I N   1 
ATOM   18272 C CA  . ALA I  1 159 ? -11.315 11.851  132.963 1.00 102.21 ? 159 ALA I CA  1 
ATOM   18273 C C   . ALA I  1 159 ? -12.245 12.731  132.124 1.00 99.33  ? 159 ALA I C   1 
ATOM   18274 O O   . ALA I  1 159 ? -12.217 12.597  130.885 1.00 98.23  ? 159 ALA I O   1 
ATOM   18275 C CB  . ALA I  1 159 ? -12.079 10.746  133.646 1.00 96.08  ? 159 ALA I CB  1 
ATOM   18276 N N   . PHE I  1 160 ? -13.034 13.588  132.782 1.00 94.80  ? 160 PHE I N   1 
ATOM   18277 C CA  . PHE I  1 160 ? -13.964 14.557  132.145 1.00 98.88  ? 160 PHE I CA  1 
ATOM   18278 C C   . PHE I  1 160 ? -13.241 15.238  130.973 1.00 94.69  ? 160 PHE I C   1 
ATOM   18279 O O   . PHE I  1 160 ? -13.831 15.345  129.879 1.00 101.11 ? 160 PHE I O   1 
ATOM   18280 C CB  . PHE I  1 160 ? -14.468 15.574  133.175 1.00 90.82  ? 160 PHE I CB  1 
ATOM   18281 C CG  . PHE I  1 160 ? -15.606 16.447  132.706 1.00 96.50  ? 160 PHE I CG  1 
ATOM   18282 C CD1 . PHE I  1 160 ? -15.367 17.700  132.163 1.00 112.24 ? 160 PHE I CD1 1 
ATOM   18283 C CD2 . PHE I  1 160 ? -16.920 16.020  132.820 1.00 102.80 ? 160 PHE I CD2 1 
ATOM   18284 C CE1 . PHE I  1 160 ? -16.415 18.500  131.737 1.00 122.89 ? 160 PHE I CE1 1 
ATOM   18285 C CE2 . PHE I  1 160 ? -17.967 16.823  132.391 1.00 122.62 ? 160 PHE I CE2 1 
ATOM   18286 C CZ  . PHE I  1 160 ? -17.712 18.062  131.854 1.00 127.28 ? 160 PHE I CZ  1 
ATOM   18287 N N   . ILE I  1 161 ? -11.987 15.646  131.190 1.00 88.91  ? 161 ILE I N   1 
ATOM   18288 C CA  . ILE I  1 161 ? -11.136 16.355  130.185 1.00 92.18  ? 161 ILE I CA  1 
ATOM   18289 C C   . ILE I  1 161 ? -10.479 15.332  129.248 1.00 90.10  ? 161 ILE I C   1 
ATOM   18290 O O   . ILE I  1 161 ? -10.569 15.516  128.021 1.00 91.08  ? 161 ILE I O   1 
ATOM   18291 C CB  . ILE I  1 161 ? -10.083 17.239  130.884 1.00 89.65  ? 161 ILE I CB  1 
ATOM   18292 C CG1 . ILE I  1 161 ? -10.714 18.178  131.915 1.00 89.17  ? 161 ILE I CG1 1 
ATOM   18293 C CG2 . ILE I  1 161 ? -9.256  17.996  129.856 1.00 88.88  ? 161 ILE I CG2 1 
ATOM   18294 C CD1 . ILE I  1 161 ? -9.724  19.106  132.575 1.00 92.79  ? 161 ILE I CD1 1 
ATOM   18295 N N   . LEU I  1 162 ? -9.841  14.298  129.804 1.00 93.39  ? 162 LEU I N   1 
ATOM   18296 C CA  . LEU I  1 162 ? -9.113  13.253  129.033 1.00 100.83 ? 162 LEU I CA  1 
ATOM   18297 C C   . LEU I  1 162 ? -10.000 12.752  127.886 1.00 107.33 ? 162 LEU I C   1 
ATOM   18298 O O   . LEU I  1 162 ? -9.642  12.978  126.714 1.00 102.13 ? 162 LEU I O   1 
ATOM   18299 C CB  . LEU I  1 162 ? -8.728  12.101  129.967 1.00 102.36 ? 162 LEU I CB  1 
ATOM   18300 C CG  . LEU I  1 162 ? -7.595  11.202  129.469 1.00 113.03 ? 162 LEU I CG  1 
ATOM   18301 C CD1 . LEU I  1 162 ? -7.439  9.982   130.362 1.00 106.94 ? 162 LEU I CD1 1 
ATOM   18302 C CD2 . LEU I  1 162 ? -7.819  10.780  128.026 1.00 115.86 ? 162 LEU I CD2 1 
ATOM   18303 N N   . TRP I  1 163 ? -11.120 12.106  128.222 1.00 111.16 ? 163 TRP I N   1 
ATOM   18304 C CA  . TRP I  1 163 ? -12.059 11.472  127.258 1.00 110.31 ? 163 TRP I CA  1 
ATOM   18305 C C   . TRP I  1 163 ? -12.654 12.517  126.309 1.00 101.96 ? 163 TRP I C   1 
ATOM   18306 O O   . TRP I  1 163 ? -12.944 12.155  125.152 1.00 122.86 ? 163 TRP I O   1 
ATOM   18307 C CB  . TRP I  1 163 ? -13.133 10.684  128.010 1.00 109.37 ? 163 TRP I CB  1 
ATOM   18308 C CG  . TRP I  1 163 ? -12.584 9.433   128.617 1.00 106.36 ? 163 TRP I CG  1 
ATOM   18309 C CD1 . TRP I  1 163 ? -12.249 9.221   129.922 1.00 105.48 ? 163 TRP I CD1 1 
ATOM   18310 C CD2 . TRP I  1 163 ? -12.260 8.219   127.917 1.00 102.49 ? 163 TRP I CD2 1 
ATOM   18311 N NE1 . TRP I  1 163 ? -11.761 7.952   130.085 1.00 108.57 ? 163 TRP I NE1 1 
ATOM   18312 C CE2 . TRP I  1 163 ? -11.753 7.314   128.872 1.00 103.75 ? 163 TRP I CE2 1 
ATOM   18313 C CE3 . TRP I  1 163 ? -12.353 7.809   126.584 1.00 97.56  ? 163 TRP I CE3 1 
ATOM   18314 C CZ2 . TRP I  1 163 ? -11.349 6.024   128.532 1.00 100.92 ? 163 TRP I CZ2 1 
ATOM   18315 C CZ3 . TRP I  1 163 ? -11.953 6.535   126.247 1.00 104.35 ? 163 TRP I CZ3 1 
ATOM   18316 C CH2 . TRP I  1 163 ? -11.458 5.656   127.210 1.00 103.74 ? 163 TRP I CH2 1 
ATOM   18317 N N   . ALA I  1 164 ? -12.827 13.756  126.774 1.00 82.54  ? 164 ALA I N   1 
ATOM   18318 C CA  . ALA I  1 164 ? -13.295 14.888  125.944 1.00 86.08  ? 164 ALA I CA  1 
ATOM   18319 C C   . ALA I  1 164 ? -12.293 15.096  124.804 1.00 89.50  ? 164 ALA I C   1 
ATOM   18320 O O   . ALA I  1 164 ? -12.734 15.283  123.654 1.00 72.55  ? 164 ALA I O   1 
ATOM   18321 C CB  . ALA I  1 164 ? -13.446 16.126  126.787 1.00 89.23  ? 164 ALA I CB  1 
ATOM   18322 N N   . VAL I  1 165 ? -10.994 15.043  125.124 1.00 94.25  ? 165 VAL I N   1 
ATOM   18323 C CA  . VAL I  1 165 ? -9.867  15.173  124.152 1.00 90.97  ? 165 VAL I CA  1 
ATOM   18324 C C   . VAL I  1 165 ? -9.928  13.982  123.190 1.00 86.93  ? 165 VAL I C   1 
ATOM   18325 O O   . VAL I  1 165 ? -9.936  14.219  121.969 1.00 82.20  ? 165 VAL I O   1 
ATOM   18326 C CB  . VAL I  1 165 ? -8.504  15.253  124.866 1.00 91.89  ? 165 VAL I CB  1 
ATOM   18327 C CG1 . VAL I  1 165 ? -7.341  15.191  123.887 1.00 95.09  ? 165 VAL I CG1 1 
ATOM   18328 C CG2 . VAL I  1 165 ? -8.400  16.490  125.744 1.00 92.52  ? 165 VAL I CG2 1 
ATOM   18329 N N   . ILE I  1 166 ? -9.975  12.757  123.728 1.00 80.04  ? 166 ILE I N   1 
ATOM   18330 C CA  . ILE I  1 166 ? -10.073 11.499  122.930 1.00 86.57  ? 166 ILE I CA  1 
ATOM   18331 C C   . ILE I  1 166 ? -11.230 11.660  121.940 1.00 94.99  ? 166 ILE I C   1 
ATOM   18332 O O   . ILE I  1 166 ? -11.034 11.369  120.745 1.00 99.84  ? 166 ILE I O   1 
ATOM   18333 C CB  . ILE I  1 166 ? -10.262 10.263  123.832 1.00 80.08  ? 166 ILE I CB  1 
ATOM   18334 C CG1 . ILE I  1 166 ? -9.142  10.133  124.867 1.00 84.73  ? 166 ILE I CG1 1 
ATOM   18335 C CG2 . ILE I  1 166 ? -10.390 9.004   122.988 1.00 80.20  ? 166 ILE I CG2 1 
ATOM   18336 C CD1 . ILE I  1 166 ? -9.207  8.861   125.682 1.00 89.26  ? 166 ILE I CD1 1 
ATOM   18337 N N   . SER I  1 167 ? -12.383 12.119  122.430 1.00 101.30 ? 167 SER I N   1 
ATOM   18338 C CA  . SER I  1 167 ? -13.608 12.377  121.630 1.00 104.71 ? 167 SER I CA  1 
ATOM   18339 C C   . SER I  1 167 ? -13.284 13.365  120.503 1.00 107.17 ? 167 SER I C   1 
ATOM   18340 O O   . SER I  1 167 ? -13.562 13.031  119.334 1.00 112.50 ? 167 SER I O   1 
ATOM   18341 C CB  . SER I  1 167 ? -14.728 12.876  122.505 1.00 105.22 ? 167 SER I CB  1 
ATOM   18342 O OG  . SER I  1 167 ? -15.849 13.253  121.724 1.00 93.65  ? 167 SER I OG  1 
ATOM   18343 N N   . CYS I  1 168 ? -12.703 14.522  120.843 1.00 91.32  ? 168 CYS I N   1 
ATOM   18344 C CA  . CYS I  1 168 ? -12.326 15.600  119.888 1.00 88.24  ? 168 CYS I CA  1 
ATOM   18345 C C   . CYS I  1 168 ? -11.485 15.013  118.752 1.00 91.75  ? 168 CYS I C   1 
ATOM   18346 O O   . CYS I  1 168 ? -11.655 15.466  117.604 1.00 86.39  ? 168 CYS I O   1 
ATOM   18347 C CB  . CYS I  1 168 ? -11.560 16.720  120.577 1.00 82.56  ? 168 CYS I CB  1 
ATOM   18348 S SG  . CYS I  1 168 ? -12.548 17.601  121.811 1.00 108.73 ? 168 CYS I SG  1 
ATOM   18349 N N   . VAL I  1 169 ? -10.608 14.054  119.068 1.00 99.09  ? 169 VAL I N   1 
ATOM   18350 C CA  . VAL I  1 169 ? -9.772  13.327  118.067 1.00 102.33 ? 169 VAL I CA  1 
ATOM   18351 C C   . VAL I  1 169 ? -10.727 12.757  117.017 1.00 102.77 ? 169 VAL I C   1 
ATOM   18352 O O   . VAL I  1 169 ? -10.566 13.095  115.830 1.00 102.92 ? 169 VAL I O   1 
ATOM   18353 C CB  . VAL I  1 169 ? -8.919  12.220  118.719 1.00 100.46 ? 169 VAL I CB  1 
ATOM   18354 C CG1 . VAL I  1 169 ? -8.237  11.333  117.687 1.00 89.75  ? 169 VAL I CG1 1 
ATOM   18355 C CG2 . VAL I  1 169 ? -7.899  12.795  119.689 1.00 104.18 ? 169 VAL I CG2 1 
ATOM   18356 N N   . PHE I  1 170 ? -11.699 11.953  117.460 1.00 103.42 ? 170 PHE I N   1 
ATOM   18357 C CA  . PHE I  1 170 ? -12.729 11.309  116.605 1.00 103.18 ? 170 PHE I CA  1 
ATOM   18358 C C   . PHE I  1 170 ? -13.508 12.395  115.854 1.00 86.24  ? 170 PHE I C   1 
ATOM   18359 O O   . PHE I  1 170 ? -13.764 12.212  114.649 1.00 86.03  ? 170 PHE I O   1 
ATOM   18360 C CB  . PHE I  1 170 ? -13.647 10.416  117.445 1.00 102.65 ? 170 PHE I CB  1 
ATOM   18361 C CG  . PHE I  1 170 ? -12.977 9.191   118.019 1.00 102.08 ? 170 PHE I CG  1 
ATOM   18362 C CD1 . PHE I  1 170 ? -12.610 8.133   117.202 1.00 91.70  ? 170 PHE I CD1 1 
ATOM   18363 C CD2 . PHE I  1 170 ? -12.727 9.087   119.378 1.00 102.71 ? 170 PHE I CD2 1 
ATOM   18364 C CE1 . PHE I  1 170 ? -12.002 7.004   117.728 1.00 81.10  ? 170 PHE I CE1 1 
ATOM   18365 C CE2 . PHE I  1 170 ? -12.119 7.956   119.903 1.00 88.00  ? 170 PHE I CE2 1 
ATOM   18366 C CZ  . PHE I  1 170 ? -11.756 6.918   119.077 1.00 77.21  ? 170 PHE I CZ  1 
ATOM   18367 N N   . TRP I  1 171 ? -13.853 13.490  116.540 1.00 80.47  ? 171 TRP I N   1 
ATOM   18368 C CA  . TRP I  1 171 ? -14.607 14.638  115.969 1.00 94.86  ? 171 TRP I CA  1 
ATOM   18369 C C   . TRP I  1 171 ? -13.883 15.153  114.723 1.00 96.26  ? 171 TRP I C   1 
ATOM   18370 O O   . TRP I  1 171 ? -14.554 15.365  113.693 1.00 86.88  ? 171 TRP I O   1 
ATOM   18371 C CB  . TRP I  1 171 ? -14.804 15.746  117.014 1.00 96.70  ? 171 TRP I CB  1 
ATOM   18372 C CG  . TRP I  1 171 ? -15.612 16.909  116.525 1.00 101.81 ? 171 TRP I CG  1 
ATOM   18373 C CD1 . TRP I  1 171 ? -16.639 16.862  115.631 1.00 126.99 ? 171 TRP I CD1 1 
ATOM   18374 C CD2 . TRP I  1 171 ? -15.505 18.284  116.938 1.00 101.64 ? 171 TRP I CD2 1 
ATOM   18375 N NE1 . TRP I  1 171 ? -17.156 18.112  115.432 1.00 121.21 ? 171 TRP I NE1 1 
ATOM   18376 C CE2 . TRP I  1 171 ? -16.490 19.004  116.228 1.00 107.01 ? 171 TRP I CE2 1 
ATOM   18377 C CE3 . TRP I  1 171 ? -14.683 18.977  117.834 1.00 100.66 ? 171 TRP I CE3 1 
ATOM   18378 C CZ2 . TRP I  1 171 ? -16.665 20.377  116.377 1.00 101.77 ? 171 TRP I CZ2 1 
ATOM   18379 C CZ3 . TRP I  1 171 ? -14.859 20.337  117.983 1.00 102.24 ? 171 TRP I CZ3 1 
ATOM   18380 C CH2 . TRP I  1 171 ? -15.837 21.025  117.265 1.00 96.85  ? 171 TRP I CH2 1 
ATOM   18381 N N   . VAL I  1 172 ? -12.563 15.330  114.819 1.00 99.67  ? 172 VAL I N   1 
ATOM   18382 C CA  . VAL I  1 172 ? -11.705 15.840  113.710 1.00 96.84  ? 172 VAL I CA  1 
ATOM   18383 C C   . VAL I  1 172 ? -11.707 14.804  112.581 1.00 91.47  ? 172 VAL I C   1 
ATOM   18384 O O   . VAL I  1 172 ? -11.903 15.204  111.418 1.00 82.75  ? 172 VAL I O   1 
ATOM   18385 C CB  . VAL I  1 172 ? -10.283 16.159  114.204 1.00 97.34  ? 172 VAL I CB  1 
ATOM   18386 C CG1 . VAL I  1 172 ? -9.362  16.545  113.057 1.00 96.62  ? 172 VAL I CG1 1 
ATOM   18387 C CG2 . VAL I  1 172 ? -10.299 17.245  115.272 1.00 89.13  ? 172 VAL I CG2 1 
ATOM   18388 N N   . ILE I  1 173 ? -11.511 13.525  112.917 1.00 78.65  ? 173 ILE I N   1 
ATOM   18389 C CA  . ILE I  1 173 ? -11.498 12.394  111.941 1.00 76.43  ? 173 ILE I CA  1 
ATOM   18390 C C   . ILE I  1 173 ? -12.779 12.460  111.105 1.00 84.91  ? 173 ILE I C   1 
ATOM   18391 O O   . ILE I  1 173 ? -12.685 12.353  109.868 1.00 90.51  ? 173 ILE I O   1 
ATOM   18392 C CB  . ILE I  1 173 ? -11.362 11.032  112.652 1.00 71.08  ? 173 ILE I CB  1 
ATOM   18393 C CG1 . ILE I  1 173 ? -10.132 10.978  113.560 1.00 76.48  ? 173 ILE I CG1 1 
ATOM   18394 C CG2 . ILE I  1 173 ? -11.351 9.903   111.636 1.00 72.14  ? 173 ILE I CG2 1 
ATOM   18395 C CD1 . ILE I  1 173 ? -10.018 9.703   114.366 1.00 78.47  ? 173 ILE I CD1 1 
ATOM   18396 N N   . ALA I  1 174 ? -13.926 12.627  111.769 1.00 96.51  ? 174 ALA I N   1 
ATOM   18397 C CA  . ALA I  1 174 ? -15.268 12.703  111.148 1.00 100.51 ? 174 ALA I CA  1 
ATOM   18398 C C   . ALA I  1 174 ? -15.344 13.935  110.238 1.00 98.99  ? 174 ALA I C   1 
ATOM   18399 O O   . ALA I  1 174 ? -15.665 13.762  109.045 1.00 126.46 ? 174 ALA I O   1 
ATOM   18400 C CB  . ALA I  1 174 ? -16.330 12.736  112.218 1.00 105.31 ? 174 ALA I CB  1 
ATOM   18401 N N   . ASN I  1 175 ? -15.054 15.123  110.781 1.00 88.29  ? 175 ASN I N   1 
ATOM   18402 C CA  . ASN I  1 175 ? -15.095 16.416  110.044 1.00 101.68 ? 175 ASN I CA  1 
ATOM   18403 C C   . ASN I  1 175 ? -14.256 16.305  108.764 1.00 110.37 ? 175 ASN I C   1 
ATOM   18404 O O   . ASN I  1 175 ? -14.747 16.727  107.697 1.00 120.78 ? 175 ASN I O   1 
ATOM   18405 C CB  . ASN I  1 175 ? -14.599 17.589  110.897 1.00 98.83  ? 175 ASN I CB  1 
ATOM   18406 C CG  . ASN I  1 175 ? -15.530 17.967  112.029 1.00 103.03 ? 175 ASN I CG  1 
ATOM   18407 O OD1 . ASN I  1 175 ? -15.086 18.181  113.155 1.00 118.15 ? 175 ASN I OD1 1 
ATOM   18408 N ND2 . ASN I  1 175 ? -16.817 18.065  111.745 1.00 110.05 ? 175 ASN I ND2 1 
ATOM   18409 N N   . VAL I  1 176 ? -13.037 15.766  108.871 1.00 108.40 ? 176 VAL I N   1 
ATOM   18410 C CA  . VAL I  1 176 ? -12.075 15.623  107.737 1.00 105.08 ? 176 VAL I CA  1 
ATOM   18411 C C   . VAL I  1 176 ? -12.714 14.761  106.639 1.00 106.23 ? 176 VAL I C   1 
ATOM   18412 O O   . VAL I  1 176 ? -12.839 15.252  105.499 1.00 94.14  ? 176 VAL I O   1 
ATOM   18413 C CB  . VAL I  1 176 ? -10.730 15.035  108.208 1.00 89.13  ? 176 VAL I CB  1 
ATOM   18414 C CG1 . VAL I  1 176 ? -9.851  14.621  107.038 1.00 81.99  ? 176 VAL I CG1 1 
ATOM   18415 C CG2 . VAL I  1 176 ? -9.987  15.997  109.123 1.00 81.63  ? 176 VAL I CG2 1 
ATOM   18416 N N   . VAL I  1 177 ? -13.108 13.529  106.976 1.00 99.57  ? 177 VAL I N   1 
ATOM   18417 C CA  . VAL I  1 177 ? -13.702 12.543  106.024 1.00 102.44 ? 177 VAL I CA  1 
ATOM   18418 C C   . VAL I  1 177 ? -14.871 13.199  105.276 1.00 101.05 ? 177 VAL I C   1 
ATOM   18419 O O   . VAL I  1 177 ? -14.884 13.139  104.027 1.00 110.75 ? 177 VAL I O   1 
ATOM   18420 C CB  . VAL I  1 177 ? -14.152 11.260  106.749 1.00 103.97 ? 177 VAL I CB  1 
ATOM   18421 C CG1 . VAL I  1 177 ? -14.845 10.307  105.795 1.00 116.63 ? 177 VAL I CG1 1 
ATOM   18422 C CG2 . VAL I  1 177 ? -12.999 10.559  107.450 1.00 100.21 ? 177 VAL I CG2 1 
ATOM   18423 N N   . LEU I  1 178 ? -15.815 13.795  106.012 1.00 94.72  ? 178 LEU I N   1 
ATOM   18424 C CA  . LEU I  1 178 ? -17.035 14.442  105.454 1.00 96.64  ? 178 LEU I CA  1 
ATOM   18425 C C   . LEU I  1 178 ? -16.631 15.618  104.555 1.00 94.56  ? 178 LEU I C   1 
ATOM   18426 O O   . LEU I  1 178 ? -17.073 15.642  103.388 1.00 104.79 ? 178 LEU I O   1 
ATOM   18427 C CB  . LEU I  1 178 ? -17.937 14.902  106.605 1.00 107.46 ? 178 LEU I CB  1 
ATOM   18428 C CG  . LEU I  1 178 ? -18.461 13.791  107.516 1.00 107.82 ? 178 LEU I CG  1 
ATOM   18429 C CD1 . LEU I  1 178 ? -19.213 14.372  108.705 1.00 100.07 ? 178 LEU I CD1 1 
ATOM   18430 C CD2 . LEU I  1 178 ? -19.343 12.821  106.745 1.00 107.41 ? 178 LEU I CD2 1 
ATOM   18431 N N   . ILE I  1 179 ? -15.819 16.546  105.074 1.00 88.47  ? 179 ILE I N   1 
ATOM   18432 C CA  . ILE I  1 179 ? -15.331 17.748  104.331 1.00 94.03  ? 179 ILE I CA  1 
ATOM   18433 C C   . ILE I  1 179 ? -14.664 17.289  103.027 1.00 90.44  ? 179 ILE I C   1 
ATOM   18434 O O   . ILE I  1 179 ? -14.977 17.870  101.962 1.00 79.94  ? 179 ILE I O   1 
ATOM   18435 C CB  . ILE I  1 179 ? -14.374 18.596  105.194 1.00 93.02  ? 179 ILE I CB  1 
ATOM   18436 C CG1 . ILE I  1 179 ? -15.079 19.180  106.421 1.00 101.76 ? 179 ILE I CG1 1 
ATOM   18437 C CG2 . ILE I  1 179 ? -13.722 19.687  104.359 1.00 85.95  ? 179 ILE I CG2 1 
ATOM   18438 C CD1 . ILE I  1 179 ? -14.174 19.974  107.336 1.00 93.72  ? 179 ILE I CD1 1 
ATOM   18439 N N   . ARG I  1 180 ? -13.776 16.292  103.110 1.00 88.22  ? 180 ARG I N   1 
ATOM   18440 C CA  . ARG I  1 180 ? -13.055 15.724  101.939 1.00 96.34  ? 180 ARG I CA  1 
ATOM   18441 C C   . ARG I  1 180 ? -14.087 15.260  100.903 1.00 105.10 ? 180 ARG I C   1 
ATOM   18442 O O   . ARG I  1 180 ? -13.988 15.687  99.734  1.00 108.88 ? 180 ARG I O   1 
ATOM   18443 C CB  . ARG I  1 180 ? -12.147 14.567  102.370 1.00 75.52  ? 180 ARG I CB  1 
ATOM   18444 N N   . ALA I  1 181 ? -15.042 14.429  101.329 1.00 111.26 ? 181 ALA I N   1 
ATOM   18445 C CA  . ALA I  1 181 ? -16.107 13.841  100.482 1.00 117.49 ? 181 ALA I CA  1 
ATOM   18446 C C   . ALA I  1 181 ? -16.932 14.949  99.814  1.00 110.90 ? 181 ALA I C   1 
ATOM   18447 O O   . ALA I  1 181 ? -17.217 14.821  98.610  1.00 127.98 ? 181 ALA I O   1 
ATOM   18448 C CB  . ALA I  1 181 ? -16.977 12.926  101.308 1.00 130.59 ? 181 ALA I CB  1 
ATOM   18449 N N   . VAL I  1 182 ? -17.315 15.984  100.569 1.00 99.20  ? 182 VAL I N   1 
ATOM   18450 C CA  . VAL I  1 182 ? -18.115 17.138  100.058 1.00 111.55 ? 182 VAL I CA  1 
ATOM   18451 C C   . VAL I  1 182 ? -17.289 17.882  99.001  1.00 123.85 ? 182 VAL I C   1 
ATOM   18452 O O   . VAL I  1 182 ? -17.825 18.141  97.899  1.00 122.76 ? 182 VAL I O   1 
ATOM   18453 C CB  . VAL I  1 182 ? -18.554 18.078  101.198 1.00 104.17 ? 182 VAL I CB  1 
ATOM   18454 C CG1 . VAL I  1 182 ? -19.171 19.364  100.669 1.00 97.89  ? 182 VAL I CG1 1 
ATOM   18455 C CG2 . VAL I  1 182 ? -19.503 17.380  102.162 1.00 109.41 ? 182 VAL I CG2 1 
ATOM   18456 N N   . ARG I  1 183 ? -16.031 18.202  99.324  1.00 129.76 ? 183 ARG I N   1 
ATOM   18457 C CA  . ARG I  1 183 ? -15.098 18.935  98.424  1.00 125.26 ? 183 ARG I CA  1 
ATOM   18458 C C   . ARG I  1 183 ? -14.888 18.131  97.131  1.00 126.67 ? 183 ARG I C   1 
ATOM   18459 O O   . ARG I  1 183 ? -14.873 18.750  96.048  1.00 128.35 ? 183 ARG I O   1 
ATOM   18460 C CB  . ARG I  1 183 ? -13.764 19.199  99.130  1.00 114.31 ? 183 ARG I CB  1 
ATOM   18461 C CG  . ARG I  1 183 ? -12.828 20.119  98.359  1.00 108.03 ? 183 ARG I CG  1 
ATOM   18462 N N   . GLN I  1 184 ? -14.734 16.807  97.245  1.00 122.37 ? 184 GLN I N   1 
ATOM   18463 C CA  . GLN I  1 184 ? -14.501 15.881  96.102  1.00 110.55 ? 184 GLN I CA  1 
ATOM   18464 C C   . GLN I  1 184 ? -15.737 15.835  95.196  1.00 120.21 ? 184 GLN I C   1 
ATOM   18465 O O   . GLN I  1 184 ? -15.559 15.716  93.970  1.00 133.48 ? 184 GLN I O   1 
ATOM   18466 C CB  . GLN I  1 184 ? -14.184 14.470  96.600  1.00 103.06 ? 184 GLN I CB  1 
ATOM   18467 C CG  . GLN I  1 184 ? -12.879 14.371  97.373  1.00 116.37 ? 184 GLN I CG  1 
ATOM   18468 C CD  . GLN I  1 184 ? -12.665 12.983  97.927  1.00 134.25 ? 184 GLN I CD  1 
ATOM   18469 O OE1 . GLN I  1 184 ? -13.246 12.012  97.448  1.00 163.57 ? 184 GLN I OE1 1 
ATOM   18470 N NE2 . GLN I  1 184 ? -11.833 12.882  98.952  1.00 135.26 ? 184 GLN I NE2 1 
ATOM   18471 N N   . SER I  1 185 ? -16.937 15.909  95.781  1.00 134.49 ? 185 SER I N   1 
ATOM   18472 C CA  . SER I  1 185 ? -18.237 15.836  95.063  1.00 132.11 ? 185 SER I CA  1 
ATOM   18473 C C   . SER I  1 185 ? -18.511 17.148  94.319  1.00 141.82 ? 185 SER I C   1 
ATOM   18474 O O   . SER I  1 185 ? -18.823 17.081  93.112  1.00 170.71 ? 185 SER I O   1 
ATOM   18475 C CB  . SER I  1 185 ? -19.361 15.486  96.006  1.00 122.19 ? 185 SER I CB  1 
ATOM   18476 O OG  . SER I  1 185 ? -19.096 14.249  96.651  1.00 143.50 ? 185 SER I OG  1 
ATOM   18477 N N   . LEU I  1 186 ? -18.365 18.286  95.008  1.00 149.39 ? 186 LEU I N   1 
ATOM   18478 C CA  . LEU I  1 186 ? -18.656 19.652  94.483  1.00 153.74 ? 186 LEU I CA  1 
ATOM   18479 C C   . LEU I  1 186 ? -18.285 19.761  93.002  1.00 151.94 ? 186 LEU I C   1 
ATOM   18480 O O   . LEU I  1 186 ? -19.086 20.239  92.200  1.00 180.19 ? 186 LEU I O   1 
ATOM   18481 C CB  . LEU I  1 186 ? -17.903 20.697  95.315  1.00 152.93 ? 186 LEU I CB  1 
ATOM   18482 C CG  . LEU I  1 186 ? -18.354 20.851  96.767  1.00 154.84 ? 186 LEU I CG  1 
ATOM   18483 C CD1 . LEU I  1 186 ? -17.586 21.970  97.451  1.00 165.91 ? 186 LEU I CD1 1 
ATOM   18484 C CD2 . LEU I  1 186 ? -19.853 21.099  96.855  1.00 149.18 ? 186 LEU I CD2 1 
ATOM   18485 N N   . PRO I  1 187 ? -17.061 19.354  92.589  1.00 136.43 ? 187 PRO I N   1 
ATOM   18486 C CA  . PRO I  1 187 ? -16.642 19.458  91.188  1.00 127.85 ? 187 PRO I CA  1 
ATOM   18487 C C   . PRO I  1 187 ? -17.547 18.751  90.165  1.00 119.65 ? 187 PRO I C   1 
ATOM   18488 O O   . PRO I  1 187 ? -17.720 19.284  89.084  1.00 108.03 ? 187 PRO I O   1 
ATOM   18489 C CB  . PRO I  1 187 ? -15.265 18.774  91.171  1.00 130.58 ? 187 PRO I CB  1 
ATOM   18490 C CG  . PRO I  1 187 ? -14.758 18.916  92.591  1.00 133.09 ? 187 PRO I CG  1 
ATOM   18491 C CD  . PRO I  1 187 ? -15.999 18.817  93.454  1.00 141.22 ? 187 PRO I CD  1 
ATOM   18492 N N   . THR I  1 188 ? -18.086 17.579  90.521  1.00 120.09 ? 188 THR I N   1 
ATOM   18493 C CA  . THR I  1 188 ? -18.894 16.702  89.628  1.00 116.45 ? 188 THR I CA  1 
ATOM   18494 C C   . THR I  1 188 ? -20.351 17.185  89.559  1.00 107.22 ? 188 THR I C   1 
ATOM   18495 O O   . THR I  1 188 ? -21.044 16.800  88.602  1.00 94.20  ? 188 THR I O   1 
ATOM   18496 C CB  . THR I  1 188 ? -18.832 15.238  90.086  1.00 113.98 ? 188 THR I CB  1 
ATOM   18497 O OG1 . THR I  1 188 ? -19.650 15.097  91.245  1.00 128.37 ? 188 THR I OG1 1 
ATOM   18498 C CG2 . THR I  1 188 ? -17.429 14.762  90.403  1.00 104.05 ? 188 THR I CG2 1 
ATOM   18499 N N   . LEU I  1 189 ? -20.798 17.991  90.530  1.00 117.94 ? 189 LEU I N   1 
ATOM   18500 C CA  . LEU I  1 189 ? -22.204 18.477  90.654  1.00 122.12 ? 189 LEU I CA  1 
ATOM   18501 C C   . LEU I  1 189 ? -22.372 19.813  89.919  1.00 112.81 ? 189 LEU I C   1 
ATOM   18502 O O   . LEU I  1 189 ? -21.343 20.423  89.584  1.00 127.33 ? 189 LEU I O   1 
ATOM   18503 C CB  . LEU I  1 189 ? -22.544 18.635  92.142  1.00 138.30 ? 189 LEU I CB  1 
ATOM   18504 C CG  . LEU I  1 189 ? -22.203 17.437  93.030  1.00 150.32 ? 189 LEU I CG  1 
ATOM   18505 C CD1 . LEU I  1 189 ? -22.633 17.674  94.469  1.00 149.16 ? 189 LEU I CD1 1 
ATOM   18506 C CD2 . LEU I  1 189 ? -22.829 16.161  92.491  1.00 157.76 ? 189 LEU I CD2 1 
ATOM   18507 N N   . THR I  1 190 ? -23.618 20.250  89.692  1.00 109.47 ? 190 THR I N   1 
ATOM   18508 C CA  . THR I  1 190 ? -23.951 21.569  89.086  1.00 111.14 ? 190 THR I CA  1 
ATOM   18509 C C   . THR I  1 190 ? -23.671 22.658  90.118  1.00 109.80 ? 190 THR I C   1 
ATOM   18510 O O   . THR I  1 190 ? -23.520 22.374  91.306  1.00 105.57 ? 190 THR I O   1 
ATOM   18511 C CB  . THR I  1 190 ? -25.406 21.641  88.603  1.00 103.49 ? 190 THR I CB  1 
ATOM   18512 O OG1 . THR I  1 190 ? -26.258 21.632  89.744  1.00 103.55 ? 190 THR I OG1 1 
ATOM   18513 C CG2 . THR I  1 190 ? -25.786 20.507  87.679  1.00 109.26 ? 190 THR I CG2 1 
ATOM   18514 N N   . PRO I  1 191 ? -23.588 23.941  89.698  1.00 110.99 ? 191 PRO I N   1 
ATOM   18515 C CA  . PRO I  1 191 ? -23.345 25.036  90.635  1.00 113.93 ? 191 PRO I CA  1 
ATOM   18516 C C   . PRO I  1 191 ? -24.424 25.094  91.727  1.00 118.00 ? 191 PRO I C   1 
ATOM   18517 O O   . PRO I  1 191 ? -24.068 25.230  92.876  1.00 101.51 ? 191 PRO I O   1 
ATOM   18518 C CB  . PRO I  1 191 ? -23.382 26.295  89.755  1.00 113.77 ? 191 PRO I CB  1 
ATOM   18519 C CG  . PRO I  1 191 ? -23.087 25.787  88.358  1.00 103.07 ? 191 PRO I CG  1 
ATOM   18520 C CD  . PRO I  1 191 ? -23.705 24.404  88.307  1.00 103.24 ? 191 PRO I CD  1 
ATOM   18521 N N   . GLU I  1 192 ? -25.698 24.982  91.337  1.00 119.69 ? 192 GLU I N   1 
ATOM   18522 C CA  . GLU I  1 192 ? -26.869 25.042  92.255  1.00 109.39 ? 192 GLU I CA  1 
ATOM   18523 C C   . GLU I  1 192 ? -26.797 23.883  93.259  1.00 112.90 ? 192 GLU I C   1 
ATOM   18524 O O   . GLU I  1 192 ? -27.047 24.136  94.451  1.00 106.88 ? 192 GLU I O   1 
ATOM   18525 C CB  . GLU I  1 192 ? -28.178 25.023  91.465  1.00 102.01 ? 192 GLU I CB  1 
ATOM   18526 C CG  . GLU I  1 192 ? -29.399 25.300  92.326  1.00 104.91 ? 192 GLU I CG  1 
ATOM   18527 C CD  . GLU I  1 192 ? -30.716 25.363  91.572  1.00 110.46 ? 192 GLU I CD  1 
ATOM   18528 O OE1 . GLU I  1 192 ? -31.741 25.690  92.205  1.00 100.93 ? 192 GLU I OE1 1 
ATOM   18529 O OE2 . GLU I  1 192 ? -30.714 25.089  90.354  1.00 105.48 ? 192 GLU I OE2 1 
ATOM   18530 N N   . SER I  1 193 ? -26.484 22.666  92.799  1.00 120.73 ? 193 SER I N   1 
ATOM   18531 C CA  . SER I  1 193 ? -26.330 21.447  93.642  1.00 119.45 ? 193 SER I CA  1 
ATOM   18532 C C   . SER I  1 193 ? -25.119 21.623  94.568  1.00 132.43 ? 193 SER I C   1 
ATOM   18533 O O   . SER I  1 193 ? -25.239 21.341  95.788  1.00 141.11 ? 193 SER I O   1 
ATOM   18534 C CB  . SER I  1 193 ? -26.186 20.203  92.796  1.00 108.91 ? 193 SER I CB  1 
ATOM   18535 O OG  . SER I  1 193 ? -27.337 19.982  91.999  1.00 109.31 ? 193 SER I OG  1 
ATOM   18536 N N   . HIS I  1 194 ? -23.996 22.067  93.995  1.00 124.32 ? 194 HIS I N   1 
ATOM   18537 C CA  . HIS I  1 194 ? -22.720 22.348  94.704  1.00 103.18 ? 194 HIS I CA  1 
ATOM   18538 C C   . HIS I  1 194 ? -22.996 23.238  95.923  1.00 94.35  ? 194 HIS I C   1 
ATOM   18539 O O   . HIS I  1 194 ? -22.593 22.858  97.031  1.00 92.00  ? 194 HIS I O   1 
ATOM   18540 C CB  . HIS I  1 194 ? -21.712 22.978  93.732  1.00 92.09  ? 194 HIS I CB  1 
ATOM   18541 N N   . THR I  1 195 ? -23.669 24.374  95.717  1.00 90.87  ? 195 THR I N   1 
ATOM   18542 C CA  . THR I  1 195 ? -24.007 25.380  96.761  1.00 107.31 ? 195 THR I CA  1 
ATOM   18543 C C   . THR I  1 195 ? -24.803 24.716  97.889  1.00 117.99 ? 195 THR I C   1 
ATOM   18544 O O   . THR I  1 195 ? -24.405 24.882  99.054  1.00 110.98 ? 195 THR I O   1 
ATOM   18545 C CB  . THR I  1 195 ? -24.785 26.560  96.164  1.00 100.55 ? 195 THR I CB  1 
ATOM   18546 O OG1 . THR I  1 195 ? -24.011 27.083  95.084  1.00 101.46 ? 195 THR I OG1 1 
ATOM   18547 C CG2 . THR I  1 195 ? -25.078 27.656  97.166  1.00 95.03  ? 195 THR I CG2 1 
ATOM   18548 N N   . MET I  1 196 ? -25.883 24.004  97.553  1.00 135.24 ? 196 MET I N   1 
ATOM   18549 C CA  . MET I  1 196 ? -26.784 23.334  98.532  1.00 135.46 ? 196 MET I CA  1 
ATOM   18550 C C   . MET I  1 196 ? -25.972 22.369  99.405  1.00 122.65 ? 196 MET I C   1 
ATOM   18551 O O   . MET I  1 196 ? -26.052 22.490  100.646 1.00 115.97 ? 196 MET I O   1 
ATOM   18552 C CB  . MET I  1 196 ? -27.905 22.567  97.823  1.00 152.02 ? 196 MET I CB  1 
ATOM   18553 C CG  . MET I  1 196 ? -29.009 23.453  97.262  1.00 154.28 ? 196 MET I CG  1 
ATOM   18554 S SD  . MET I  1 196 ? -30.293 23.876  98.477  1.00 138.64 ? 196 MET I SD  1 
ATOM   18555 C CE  . MET I  1 196 ? -29.469 25.145  99.437  1.00 149.06 ? 196 MET I CE  1 
ATOM   18556 N N   . LEU I  1 197 ? -25.213 21.456  98.789  1.00 114.61 ? 197 LEU I N   1 
ATOM   18557 C CA  . LEU I  1 197 ? -24.386 20.454  99.514  1.00 120.25 ? 197 LEU I CA  1 
ATOM   18558 C C   . LEU I  1 197 ? -23.481 21.185  100.514 1.00 126.78 ? 197 LEU I C   1 
ATOM   18559 O O   . LEU I  1 197 ? -23.467 20.794  101.695 1.00 127.31 ? 197 LEU I O   1 
ATOM   18560 C CB  . LEU I  1 197 ? -23.576 19.637  98.503  1.00 120.24 ? 197 LEU I CB  1 
ATOM   18561 C CG  . LEU I  1 197 ? -22.727 18.514  99.098  1.00 133.87 ? 197 LEU I CG  1 
ATOM   18562 C CD1 . LEU I  1 197 ? -23.582 17.554  99.909  1.00 134.44 ? 197 LEU I CD1 1 
ATOM   18563 C CD2 . LEU I  1 197 ? -21.967 17.774  98.010  1.00 144.36 ? 197 LEU I CD2 1 
ATOM   18564 N N   . LYS I  1 198 ? -22.762 22.212  100.053 1.00 126.08 ? 198 LYS I N   1 
ATOM   18565 C CA  . LYS I  1 198 ? -21.859 23.045  100.891 1.00 120.98 ? 198 LYS I CA  1 
ATOM   18566 C C   . LYS I  1 198 ? -22.661 23.598  102.075 1.00 114.33 ? 198 LYS I C   1 
ATOM   18567 O O   . LYS I  1 198 ? -22.219 23.410  103.216 1.00 117.55 ? 198 LYS I O   1 
ATOM   18568 C CB  . LYS I  1 198 ? -21.234 24.170  100.059 1.00 119.93 ? 198 LYS I CB  1 
ATOM   18569 C CG  . LYS I  1 198 ? -20.240 25.051  100.804 1.00 114.05 ? 198 LYS I CG  1 
ATOM   18570 N N   . SER I  1 199 ? -23.800 24.244  101.808 1.00 96.75  ? 199 SER I N   1 
ATOM   18571 C CA  . SER I  1 199 ? -24.703 24.839  102.829 1.00 102.53 ? 199 SER I CA  1 
ATOM   18572 C C   . SER I  1 199 ? -25.053 23.789  103.890 1.00 96.26  ? 199 SER I C   1 
ATOM   18573 O O   . SER I  1 199 ? -24.899 24.090  105.085 1.00 93.68  ? 199 SER I O   1 
ATOM   18574 C CB  . SER I  1 199 ? -25.944 25.416  102.192 1.00 107.56 ? 199 SER I CB  1 
ATOM   18575 O OG  . SER I  1 199 ? -26.884 25.832  103.172 1.00 104.64 ? 199 SER I OG  1 
ATOM   18576 N N   . ALA I  1 200 ? -25.504 22.605  103.463 1.00 95.85  ? 200 ALA I N   1 
ATOM   18577 C CA  . ALA I  1 200 ? -25.892 21.475  104.342 1.00 102.38 ? 200 ALA I CA  1 
ATOM   18578 C C   . ALA I  1 200 ? -24.714 21.095  105.246 1.00 105.62 ? 200 ALA I C   1 
ATOM   18579 O O   . ALA I  1 200 ? -24.900 21.048  106.473 1.00 100.07 ? 200 ALA I O   1 
ATOM   18580 C CB  . ALA I  1 200 ? -26.343 20.302  103.506 1.00 101.56 ? 200 ALA I CB  1 
ATOM   18581 N N   . ALA I  1 201 ? -23.548 20.833  104.648 1.00 116.82 ? 201 ALA I N   1 
ATOM   18582 C CA  . ALA I  1 201 ? -22.298 20.449  105.344 1.00 125.03 ? 201 ALA I CA  1 
ATOM   18583 C C   . ALA I  1 201 ? -21.973 21.479  106.432 1.00 126.13 ? 201 ALA I C   1 
ATOM   18584 O O   . ALA I  1 201 ? -21.690 21.064  107.566 1.00 132.82 ? 201 ALA I O   1 
ATOM   18585 C CB  . ALA I  1 201 ? -21.174 20.323  104.345 1.00 126.18 ? 201 ALA I CB  1 
ATOM   18586 N N   . ILE I  1 202 ? -22.017 22.772  106.095 1.00 114.37 ? 202 ILE I N   1 
ATOM   18587 C CA  . ILE I  1 202 ? -21.722 23.906  107.023 1.00 109.46 ? 202 ILE I CA  1 
ATOM   18588 C C   . ILE I  1 202 ? -22.647 23.809  108.242 1.00 105.04 ? 202 ILE I C   1 
ATOM   18589 O O   . ILE I  1 202 ? -22.134 23.830  109.375 1.00 97.77  ? 202 ILE I O   1 
ATOM   18590 C CB  . ILE I  1 202 ? -21.867 25.263  106.303 1.00 104.39 ? 202 ILE I CB  1 
ATOM   18591 C CG1 . ILE I  1 202 ? -20.900 25.386  105.122 1.00 108.63 ? 202 ILE I CG1 1 
ATOM   18592 C CG2 . ILE I  1 202 ? -21.704 26.415  107.283 1.00 99.74  ? 202 ILE I CG2 1 
ATOM   18593 C CD1 . ILE I  1 202 ? -21.078 26.650  104.310 1.00 113.06 ? 202 ILE I CD1 1 
ATOM   18594 N N   . VAL I  1 203 ? -23.959 23.697  108.013 1.00 95.95  ? 203 VAL I N   1 
ATOM   18595 C CA  . VAL I  1 203 ? -25.000 23.643  109.083 1.00 94.34  ? 203 VAL I CA  1 
ATOM   18596 C C   . VAL I  1 203 ? -24.635 22.549  110.092 1.00 86.80  ? 203 VAL I C   1 
ATOM   18597 O O   . VAL I  1 203 ? -24.619 22.848  111.297 1.00 89.89  ? 203 VAL I O   1 
ATOM   18598 C CB  . VAL I  1 203 ? -26.407 23.415  108.496 1.00 86.44  ? 203 VAL I CB  1 
ATOM   18599 C CG1 . VAL I  1 203 ? -27.449 23.230  109.590 1.00 79.13  ? 203 VAL I CG1 1 
ATOM   18600 C CG2 . VAL I  1 203 ? -26.807 24.542  107.558 1.00 82.55  ? 203 VAL I CG2 1 
ATOM   18601 N N   . LEU I  1 204 ? -24.356 21.333  109.617 1.00 81.37  ? 204 LEU I N   1 
ATOM   18602 C CA  . LEU I  1 204 ? -24.023 20.160  110.470 1.00 99.22  ? 204 LEU I CA  1 
ATOM   18603 C C   . LEU I  1 204 ? -22.688 20.398  111.183 1.00 105.83 ? 204 LEU I C   1 
ATOM   18604 O O   . LEU I  1 204 ? -22.697 20.500  112.417 1.00 105.25 ? 204 LEU I O   1 
ATOM   18605 C CB  . LEU I  1 204 ? -23.954 18.899  109.603 1.00 103.37 ? 204 LEU I CB  1 
ATOM   18606 C CG  . LEU I  1 204 ? -23.657 17.606  110.360 1.00 97.90  ? 204 LEU I CG  1 
ATOM   18607 C CD1 . LEU I  1 204 ? -24.816 17.232  111.273 1.00 92.59  ? 204 LEU I CD1 1 
ATOM   18608 C CD2 . LEU I  1 204 ? -23.357 16.467  109.398 1.00 97.42  ? 204 LEU I CD2 1 
ATOM   18609 N N   . LEU I  1 205 ? -21.595 20.499  110.421 1.00 112.98 ? 205 LEU I N   1 
ATOM   18610 C CA  . LEU I  1 205 ? -20.201 20.628  110.932 1.00 100.50 ? 205 LEU I CA  1 
ATOM   18611 C C   . LEU I  1 205 ? -20.086 21.837  111.869 1.00 92.80  ? 205 LEU I C   1 
ATOM   18612 O O   . LEU I  1 205 ? -19.469 21.682  112.937 1.00 94.67  ? 205 LEU I O   1 
ATOM   18613 C CB  . LEU I  1 205 ? -19.239 20.749  109.746 1.00 100.28 ? 205 LEU I CB  1 
ATOM   18614 C CG  . LEU I  1 205 ? -19.312 19.618  108.719 1.00 95.78  ? 205 LEU I CG  1 
ATOM   18615 C CD1 . LEU I  1 205 ? -18.363 19.875  107.562 1.00 84.96  ? 205 LEU I CD1 1 
ATOM   18616 C CD2 . LEU I  1 205 ? -19.028 18.267  109.356 1.00 100.15 ? 205 LEU I CD2 1 
ATOM   18617 N N   . ALA I  1 206 ? -20.656 22.985  111.487 1.00 82.93  ? 206 ALA I N   1 
ATOM   18618 C CA  . ALA I  1 206 ? -20.636 24.243  112.272 1.00 77.62  ? 206 ALA I CA  1 
ATOM   18619 C C   . ALA I  1 206 ? -21.371 24.034  113.601 1.00 86.76  ? 206 ALA I C   1 
ATOM   18620 O O   . ALA I  1 206 ? -20.753 24.256  114.655 1.00 85.85  ? 206 ALA I O   1 
ATOM   18621 C CB  . ALA I  1 206 ? -21.250 25.367  111.475 1.00 70.75  ? 206 ALA I CB  1 
ATOM   18622 N N   . GLY I  1 207 ? -22.642 23.621  113.547 1.00 84.06  ? 207 GLY I N   1 
ATOM   18623 C CA  . GLY I  1 207 ? -23.482 23.364  114.734 1.00 84.20  ? 207 GLY I CA  1 
ATOM   18624 C C   . GLY I  1 207 ? -22.756 22.499  115.749 1.00 90.81  ? 207 GLY I C   1 
ATOM   18625 O O   . GLY I  1 207 ? -22.752 22.863  116.942 1.00 97.73  ? 207 GLY I O   1 
ATOM   18626 N N   . TRP I  1 208 ? -22.149 21.403  115.280 1.00 85.82  ? 208 TRP I N   1 
ATOM   18627 C CA  . TRP I  1 208 ? -21.391 20.408  116.085 1.00 93.33  ? 208 TRP I CA  1 
ATOM   18628 C C   . TRP I  1 208 ? -20.561 21.096  117.171 1.00 97.73  ? 208 TRP I C   1 
ATOM   18629 O O   . TRP I  1 208 ? -20.473 20.534  118.273 1.00 117.48 ? 208 TRP I O   1 
ATOM   18630 C CB  . TRP I  1 208 ? -20.510 19.553  115.164 1.00 105.13 ? 208 TRP I CB  1 
ATOM   18631 C CG  . TRP I  1 208 ? -21.235 18.408  114.526 1.00 122.06 ? 208 TRP I CG  1 
ATOM   18632 C CD1 . TRP I  1 208 ? -22.587 18.259  114.416 1.00 132.40 ? 208 TRP I CD1 1 
ATOM   18633 C CD2 . TRP I  1 208 ? -20.653 17.267  113.869 1.00 129.55 ? 208 TRP I CD2 1 
ATOM   18634 N NE1 . TRP I  1 208 ? -22.886 17.096  113.759 1.00 138.54 ? 208 TRP I NE1 1 
ATOM   18635 C CE2 . TRP I  1 208 ? -21.720 16.465  113.412 1.00 132.79 ? 208 TRP I CE2 1 
ATOM   18636 C CE3 . TRP I  1 208 ? -19.343 16.840  113.628 1.00 134.15 ? 208 TRP I CE3 1 
ATOM   18637 C CZ2 . TRP I  1 208 ? -21.511 15.266  112.731 1.00 131.75 ? 208 TRP I CZ2 1 
ATOM   18638 C CZ3 . TRP I  1 208 ? -19.137 15.654  112.960 1.00 115.87 ? 208 TRP I CZ3 1 
ATOM   18639 C CH2 . TRP I  1 208 ? -20.208 14.878  112.518 1.00 112.39 ? 208 TRP I CH2 1 
ATOM   18640 N N   . VAL I  1 209 ? -19.986 22.265  116.874 1.00 95.38  ? 209 VAL I N   1 
ATOM   18641 C CA  . VAL I  1 209 ? -19.076 23.018  117.789 1.00 104.98 ? 209 VAL I CA  1 
ATOM   18642 C C   . VAL I  1 209 ? -19.794 23.301  119.113 1.00 99.76  ? 209 VAL I C   1 
ATOM   18643 O O   . VAL I  1 209 ? -19.130 23.222  120.161 1.00 101.66 ? 209 VAL I O   1 
ATOM   18644 C CB  . VAL I  1 209 ? -18.578 24.323  117.138 1.00 115.52 ? 209 VAL I CB  1 
ATOM   18645 C CG1 . VAL I  1 209 ? -17.693 25.126  118.079 1.00 119.65 ? 209 VAL I CG1 1 
ATOM   18646 C CG2 . VAL I  1 209 ? -17.853 24.059  115.828 1.00 116.19 ? 209 VAL I CG2 1 
ATOM   18647 N N   . VAL I  1 210 ? -21.094 23.611  119.063 1.00 93.05  ? 210 VAL I N   1 
ATOM   18648 C CA  . VAL I  1 210 ? -21.918 23.997  120.249 1.00 92.50  ? 210 VAL I CA  1 
ATOM   18649 C C   . VAL I  1 210 ? -21.832 22.908  121.323 1.00 80.99  ? 210 VAL I C   1 
ATOM   18650 O O   . VAL I  1 210 ? -21.655 23.263  122.501 1.00 65.93  ? 210 VAL I O   1 
ATOM   18651 C CB  . VAL I  1 210 ? -23.385 24.262  119.858 1.00 95.33  ? 210 VAL I CB  1 
ATOM   18652 C CG1 . VAL I  1 210 ? -24.253 24.514  121.083 1.00 96.57  ? 210 VAL I CG1 1 
ATOM   18653 C CG2 . VAL I  1 210 ? -23.506 25.410  118.868 1.00 100.26 ? 210 VAL I CG2 1 
ATOM   18654 N N   . TYR I  1 211 ? -21.951 21.638  120.928 1.00 80.28  ? 211 TYR I N   1 
ATOM   18655 C CA  . TYR I  1 211 ? -22.000 20.461  121.837 1.00 86.01  ? 211 TYR I CA  1 
ATOM   18656 C C   . TYR I  1 211 ? -20.738 20.401  122.695 1.00 85.57  ? 211 TYR I C   1 
ATOM   18657 O O   . TYR I  1 211 ? -20.831 20.391  123.920 1.00 80.65  ? 211 TYR I O   1 
ATOM   18658 C CB  . TYR I  1 211 ? -22.265 19.185  121.032 1.00 91.11  ? 211 TYR I CB  1 
ATOM   18659 C CG  . TYR I  1 211 ? -23.615 19.171  120.360 1.00 99.33  ? 211 TYR I CG  1 
ATOM   18660 C CD1 . TYR I  1 211 ? -24.744 18.721  121.025 1.00 97.64  ? 211 TYR I CD1 1 
ATOM   18661 C CD2 . TYR I  1 211 ? -23.774 19.642  119.067 1.00 100.00 ? 211 TYR I CD2 1 
ATOM   18662 C CE1 . TYR I  1 211 ? -25.990 18.725  120.421 1.00 98.52  ? 211 TYR I CE1 1 
ATOM   18663 C CE2 . TYR I  1 211 ? -25.012 19.653  118.447 1.00 100.16 ? 211 TYR I CE2 1 
ATOM   18664 C CZ  . TYR I  1 211 ? -26.126 19.199  119.127 1.00 96.84  ? 211 TYR I CZ  1 
ATOM   18665 O OH  . TYR I  1 211 ? -27.343 19.212  118.508 1.00 93.55  ? 211 TYR I OH  1 
ATOM   18666 N N   . PRO I  1 212 ? -19.523 20.369  122.102 1.00 84.53  ? 212 PRO I N   1 
ATOM   18667 C CA  . PRO I  1 212 ? -18.289 20.309  122.884 1.00 82.21  ? 212 PRO I CA  1 
ATOM   18668 C C   . PRO I  1 212 ? -18.189 21.456  123.902 1.00 84.58  ? 212 PRO I C   1 
ATOM   18669 O O   . PRO I  1 212 ? -17.762 21.214  125.014 1.00 82.22  ? 212 PRO I O   1 
ATOM   18670 C CB  . PRO I  1 212 ? -17.176 20.434  121.833 1.00 82.58  ? 212 PRO I CB  1 
ATOM   18671 C CG  . PRO I  1 212 ? -17.820 19.960  120.547 1.00 90.02  ? 212 PRO I CG  1 
ATOM   18672 C CD  . PRO I  1 212 ? -19.269 20.394  120.656 1.00 87.65  ? 212 PRO I CD  1 
ATOM   18673 N N   . ILE I  1 213 ? -18.587 22.666  123.496 1.00 80.41  ? 213 ILE I N   1 
ATOM   18674 C CA  . ILE I  1 213 ? -18.540 23.899  124.338 1.00 85.58  ? 213 ILE I CA  1 
ATOM   18675 C C   . ILE I  1 213 ? -19.408 23.682  125.584 1.00 92.61  ? 213 ILE I C   1 
ATOM   18676 O O   . ILE I  1 213 ? -18.907 23.920  126.697 1.00 105.13 ? 213 ILE I O   1 
ATOM   18677 C CB  . ILE I  1 213 ? -18.994 25.137  123.540 1.00 88.18  ? 213 ILE I CB  1 
ATOM   18678 C CG1 . ILE I  1 213 ? -18.170 25.326  122.263 1.00 90.49  ? 213 ILE I CG1 1 
ATOM   18679 C CG2 . ILE I  1 213 ? -18.959 26.380  124.416 1.00 87.88  ? 213 ILE I CG2 1 
ATOM   18680 C CD1 . ILE I  1 213 ? -18.630 26.478  121.398 1.00 87.69  ? 213 ILE I CD1 1 
ATOM   18681 N N   . VAL I  1 214 ? -20.653 23.237  125.393 1.00 87.85  ? 214 VAL I N   1 
ATOM   18682 C CA  . VAL I  1 214 ? -21.654 23.023  126.482 1.00 82.37  ? 214 VAL I CA  1 
ATOM   18683 C C   . VAL I  1 214 ? -21.159 21.922  127.425 1.00 69.51  ? 214 VAL I C   1 
ATOM   18684 O O   . VAL I  1 214 ? -21.507 21.972  128.619 1.00 59.36  ? 214 VAL I O   1 
ATOM   18685 C CB  . VAL I  1 214 ? -23.043 22.682  125.914 1.00 86.56  ? 214 VAL I CB  1 
ATOM   18686 C CG1 . VAL I  1 214 ? -24.067 22.492  127.023 1.00 89.89  ? 214 VAL I CG1 1 
ATOM   18687 C CG2 . VAL I  1 214 ? -23.521 23.731  124.924 1.00 85.39  ? 214 VAL I CG2 1 
ATOM   18688 N N   . TYR I  1 215 ? -20.386 20.967  126.904 1.00 63.88  ? 215 TYR I N   1 
ATOM   18689 C CA  . TYR I  1 215 ? -19.828 19.812  127.656 1.00 72.91  ? 215 TYR I CA  1 
ATOM   18690 C C   . TYR I  1 215 ? -18.943 20.311  128.803 1.00 79.50  ? 215 TYR I C   1 
ATOM   18691 O O   . TYR I  1 215 ? -19.032 19.738  129.905 1.00 72.04  ? 215 TYR I O   1 
ATOM   18692 C CB  . TYR I  1 215 ? -19.036 18.895  126.719 1.00 81.92  ? 215 TYR I CB  1 
ATOM   18693 C CG  . TYR I  1 215 ? -18.304 17.766  127.401 1.00 88.61  ? 215 TYR I CG  1 
ATOM   18694 C CD1 . TYR I  1 215 ? -17.091 17.983  128.032 1.00 92.58  ? 215 TYR I CD1 1 
ATOM   18695 C CD2 . TYR I  1 215 ? -18.814 16.476  127.405 1.00 98.30  ? 215 TYR I CD2 1 
ATOM   18696 C CE1 . TYR I  1 215 ? -16.413 16.955  128.666 1.00 96.16  ? 215 TYR I CE1 1 
ATOM   18697 C CE2 . TYR I  1 215 ? -18.146 15.436  128.031 1.00 95.52  ? 215 TYR I CE2 1 
ATOM   18698 C CZ  . TYR I  1 215 ? -16.941 15.675  128.666 1.00 94.31  ? 215 TYR I CZ  1 
ATOM   18699 O OH  . TYR I  1 215 ? -16.277 14.654  129.285 1.00 89.27  ? 215 TYR I OH  1 
ATOM   18700 N N   . PHE I  1 216 ? -18.139 21.352  128.552 1.00 94.47  ? 216 PHE I N   1 
ATOM   18701 C CA  . PHE I  1 216 ? -17.111 21.888  129.486 1.00 104.10 ? 216 PHE I CA  1 
ATOM   18702 C C   . PHE I  1 216 ? -17.691 22.956  130.425 1.00 114.52 ? 216 PHE I C   1 
ATOM   18703 O O   . PHE I  1 216 ? -16.943 23.434  131.293 1.00 150.81 ? 216 PHE I O   1 
ATOM   18704 C CB  . PHE I  1 216 ? -15.927 22.469  128.705 1.00 97.06  ? 216 PHE I CB  1 
ATOM   18705 C CG  . PHE I  1 216 ? -15.074 21.452  127.989 1.00 98.12  ? 216 PHE I CG  1 
ATOM   18706 C CD1 . PHE I  1 216 ? -14.262 20.585  128.701 1.00 97.75  ? 216 PHE I CD1 1 
ATOM   18707 C CD2 . PHE I  1 216 ? -15.060 21.377  126.605 1.00 103.54 ? 216 PHE I CD2 1 
ATOM   18708 C CE1 . PHE I  1 216 ? -13.470 19.654  128.048 1.00 103.13 ? 216 PHE I CE1 1 
ATOM   18709 C CE2 . PHE I  1 216 ? -14.267 20.446  125.952 1.00 107.88 ? 216 PHE I CE2 1 
ATOM   18710 C CZ  . PHE I  1 216 ? -13.474 19.587  126.674 1.00 105.43 ? 216 PHE I CZ  1 
ATOM   18711 N N   . LEU I  1 217 ? -18.966 23.324  130.273 1.00 111.81 ? 217 LEU I N   1 
ATOM   18712 C CA  . LEU I  1 217 ? -19.617 24.381  131.096 1.00 109.30 ? 217 LEU I CA  1 
ATOM   18713 C C   . LEU I  1 217 ? -19.656 23.962  132.563 1.00 106.48 ? 217 LEU I C   1 
ATOM   18714 O O   . LEU I  1 217 ? -19.419 24.784  133.443 1.00 97.87  ? 217 LEU I O   1 
ATOM   18715 C CB  . LEU I  1 217 ? -21.026 24.662  130.568 1.00 110.19 ? 217 LEU I CB  1 
ATOM   18716 C CG  . LEU I  1 217 ? -21.089 25.314  129.188 1.00 110.00 ? 217 LEU I CG  1 
ATOM   18717 C CD1 . LEU I  1 217 ? -22.511 25.743  128.866 1.00 109.76 ? 217 LEU I CD1 1 
ATOM   18718 C CD2 . LEU I  1 217 ? -20.142 26.503  129.099 1.00 97.42  ? 217 LEU I CD2 1 
ATOM   18719 N N   . PRO I  1 218 ? -19.970 22.687  132.887 1.00 103.53 ? 218 PRO I N   1 
ATOM   18720 C CA  . PRO I  1 218 ? -20.008 22.236  134.281 1.00 110.55 ? 218 PRO I CA  1 
ATOM   18721 C C   . PRO I  1 218 ? -18.727 22.547  135.076 1.00 131.54 ? 218 PRO I C   1 
ATOM   18722 O O   . PRO I  1 218 ? -18.790 22.586  136.291 1.00 141.09 ? 218 PRO I O   1 
ATOM   18723 C CB  . PRO I  1 218 ? -20.193 20.716  134.158 1.00 98.02  ? 218 PRO I CB  1 
ATOM   18724 C CG  . PRO I  1 218 ? -20.896 20.533  132.828 1.00 99.27  ? 218 PRO I CG  1 
ATOM   18725 C CD  . PRO I  1 218 ? -20.344 21.629  131.938 1.00 104.19 ? 218 PRO I CD  1 
ATOM   18726 N N   . LEU I  1 219 ? -17.604 22.753  134.378 1.00 142.53 ? 219 LEU I N   1 
ATOM   18727 C CA  . LEU I  1 219 ? -16.275 23.047  134.982 1.00 132.66 ? 219 LEU I CA  1 
ATOM   18728 C C   . LEU I  1 219 ? -16.285 24.448  135.604 1.00 137.82 ? 219 LEU I C   1 
ATOM   18729 O O   . LEU I  1 219 ? -15.609 24.634  136.635 1.00 179.81 ? 219 LEU I O   1 
ATOM   18730 C CB  . LEU I  1 219 ? -15.185 22.941  133.910 1.00 119.63 ? 219 LEU I CB  1 
ATOM   18731 C CG  . LEU I  1 219 ? -14.888 21.532  133.402 1.00 124.64 ? 219 LEU I CG  1 
ATOM   18732 C CD1 . LEU I  1 219 ? -13.884 21.567  132.261 1.00 124.16 ? 219 LEU I CD1 1 
ATOM   18733 C CD2 . LEU I  1 219 ? -14.385 20.645  134.529 1.00 127.60 ? 219 LEU I CD2 1 
ATOM   18734 N N   . PHE I  1 220 ? -17.019 25.390  135.000 1.00 128.53 ? 220 PHE I N   1 
ATOM   18735 C CA  . PHE I  1 220 ? -17.120 26.812  135.428 1.00 121.60 ? 220 PHE I CA  1 
ATOM   18736 C C   . PHE I  1 220 ? -17.969 26.936  136.702 1.00 116.82 ? 220 PHE I C   1 
ATOM   18737 O O   . PHE I  1 220 ? -18.166 28.075  137.173 1.00 108.87 ? 220 PHE I O   1 
ATOM   18738 C CB  . PHE I  1 220 ? -17.736 27.668  134.318 1.00 122.17 ? 220 PHE I CB  1 
ATOM   18739 C CG  . PHE I  1 220 ? -16.945 27.735  133.035 1.00 129.36 ? 220 PHE I CG  1 
ATOM   18740 C CD1 . PHE I  1 220 ? -15.980 28.711  132.851 1.00 121.31 ? 220 PHE I CD1 1 
ATOM   18741 C CD2 . PHE I  1 220 ? -17.189 26.849  131.996 1.00 146.98 ? 220 PHE I CD2 1 
ATOM   18742 C CE1 . PHE I  1 220 ? -15.262 28.786  131.667 1.00 120.93 ? 220 PHE I CE1 1 
ATOM   18743 C CE2 . PHE I  1 220 ? -16.467 26.921  130.815 1.00 142.65 ? 220 PHE I CE2 1 
ATOM   18744 C CZ  . PHE I  1 220 ? -15.506 27.890  130.653 1.00 128.29 ? 220 PHE I CZ  1 
ATOM   18745 N N   . GLY I  1 221 ? -18.447 25.804  137.232 1.00 113.65 ? 221 GLY I N   1 
ATOM   18746 C CA  . GLY I  1 221 ? -19.264 25.747  138.458 1.00 120.33 ? 221 GLY I CA  1 
ATOM   18747 C C   . GLY I  1 221 ? -20.604 25.080  138.210 1.00 144.39 ? 221 GLY I C   1 
ATOM   18748 O O   . GLY I  1 221 ? -20.802 24.520  137.107 1.00 175.78 ? 221 GLY I O   1 
ATOM   18749 N N   . ALA I  1 222 ? -21.492 25.152  139.209 1.00 147.50 ? 222 ALA I N   1 
ATOM   18750 C CA  . ALA I  1 222 ? -22.844 24.550  139.221 1.00 133.27 ? 222 ALA I CA  1 
ATOM   18751 C C   . ALA I  1 222 ? -23.879 25.616  139.592 1.00 123.45 ? 222 ALA I C   1 
ATOM   18752 O O   . ALA I  1 222 ? -23.516 26.565  140.317 1.00 118.81 ? 222 ALA I O   1 
ATOM   18753 C CB  . ALA I  1 222 ? -22.866 23.408  140.206 1.00 121.89 ? 222 ALA I CB  1 
ATOM   18754 N N   . SER I  1 223 ? -25.112 25.459  139.105 1.00 120.87 ? 223 SER I N   1 
ATOM   18755 C CA  . SER I  1 223 ? -26.252 26.368  139.380 1.00 116.49 ? 223 SER I CA  1 
ATOM   18756 C C   . SER I  1 223 ? -27.512 25.862  138.675 1.00 108.13 ? 223 SER I C   1 
ATOM   18757 O O   . SER I  1 223 ? -27.387 25.270  137.582 1.00 128.51 ? 223 SER I O   1 
ATOM   18758 C CB  . SER I  1 223 ? -25.949 27.781  138.957 1.00 121.59 ? 223 SER I CB  1 
ATOM   18759 O OG  . SER I  1 223 ? -27.074 28.605  139.203 1.00 153.07 ? 223 SER I OG  1 
ATOM   18760 N N   . GLY I  1 224 ? -28.679 26.104  139.278 1.00 99.66  ? 224 GLY I N   1 
ATOM   18761 C CA  . GLY I  1 224 ? -29.986 25.821  138.660 1.00 92.25  ? 224 GLY I CA  1 
ATOM   18762 C C   . GLY I  1 224 ? -30.067 26.472  137.288 1.00 92.13  ? 224 GLY I C   1 
ATOM   18763 O O   . GLY I  1 224 ? -30.525 25.801  136.339 1.00 105.12 ? 224 GLY I O   1 
ATOM   18764 N N   . GLY I  1 225 ? -29.620 27.729  137.184 1.00 80.34  ? 225 GLY I N   1 
ATOM   18765 C CA  . GLY I  1 225 ? -29.606 28.514  135.933 1.00 82.52  ? 225 GLY I CA  1 
ATOM   18766 C C   . GLY I  1 225 ? -28.704 27.878  134.891 1.00 84.30  ? 225 GLY I C   1 
ATOM   18767 O O   . GLY I  1 225 ? -29.154 27.719  133.741 1.00 84.25  ? 225 GLY I O   1 
ATOM   18768 N N   . LEU I  1 226 ? -27.469 27.536  135.272 1.00 92.81  ? 226 LEU I N   1 
ATOM   18769 C CA  . LEU I  1 226 ? -26.472 26.878  134.385 1.00 101.97 ? 226 LEU I CA  1 
ATOM   18770 C C   . LEU I  1 226 ? -27.074 25.573  133.859 1.00 98.21  ? 226 LEU I C   1 
ATOM   18771 O O   . LEU I  1 226 ? -27.172 25.432  132.624 1.00 93.99  ? 226 LEU I O   1 
ATOM   18772 C CB  . LEU I  1 226 ? -25.177 26.623  135.164 1.00 101.60 ? 226 LEU I CB  1 
ATOM   18773 C CG  . LEU I  1 226 ? -24.064 25.928  134.382 1.00 102.60 ? 226 LEU I CG  1 
ATOM   18774 C CD1 . LEU I  1 226 ? -23.638 26.756  133.177 1.00 108.75 ? 226 LEU I CD1 1 
ATOM   18775 C CD2 . LEU I  1 226 ? -22.872 25.639  135.282 1.00 100.58 ? 226 LEU I CD2 1 
ATOM   18776 N N   . THR I  1 227 ? -27.465 24.666  134.762 1.00 98.14  ? 227 THR I N   1 
ATOM   18777 C CA  . THR I  1 227 ? -28.105 23.366  134.429 1.00 93.38  ? 227 THR I CA  1 
ATOM   18778 C C   . THR I  1 227 ? -29.200 23.615  133.386 1.00 86.59  ? 227 THR I C   1 
ATOM   18779 O O   . THR I  1 227 ? -29.229 22.884  132.369 1.00 88.82  ? 227 THR I O   1 
ATOM   18780 C CB  . THR I  1 227 ? -28.669 22.667  135.674 1.00 94.64  ? 227 THR I CB  1 
ATOM   18781 O OG1 . THR I  1 227 ? -27.613 22.450  136.611 1.00 89.25  ? 227 THR I OG1 1 
ATOM   18782 C CG2 . THR I  1 227 ? -29.336 21.350  135.338 1.00 94.36  ? 227 THR I CG2 1 
ATOM   18783 N N   . THR I  1 228 ? -30.055 24.615  133.627 1.00 79.87  ? 228 THR I N   1 
ATOM   18784 C CA  . THR I  1 228 ? -31.163 25.015  132.720 1.00 89.19  ? 228 THR I CA  1 
ATOM   18785 C C   . THR I  1 228 ? -30.583 25.392  131.349 1.00 94.33  ? 228 THR I C   1 
ATOM   18786 O O   . THR I  1 228 ? -31.072 24.856  130.337 1.00 97.73  ? 228 THR I O   1 
ATOM   18787 C CB  . THR I  1 228 ? -32.003 26.156  133.308 1.00 85.02  ? 228 THR I CB  1 
ATOM   18788 O OG1 . THR I  1 228 ? -32.531 25.759  134.574 1.00 75.63  ? 228 THR I OG1 1 
ATOM   18789 C CG2 . THR I  1 228 ? -33.158 26.522  132.405 1.00 86.58  ? 228 THR I CG2 1 
ATOM   18790 N N   . THR I  1 229 ? -29.577 26.271  131.322 1.00 88.32  ? 229 THR I N   1 
ATOM   18791 C CA  . THR I  1 229 ? -28.884 26.741  130.090 1.00 86.82  ? 229 THR I CA  1 
ATOM   18792 C C   . THR I  1 229 ? -28.364 25.534  129.302 1.00 94.56  ? 229 THR I C   1 
ATOM   18793 O O   . THR I  1 229 ? -28.667 25.441  128.093 1.00 108.30 ? 229 THR I O   1 
ATOM   18794 C CB  . THR I  1 229 ? -27.741 27.706  130.430 1.00 82.55  ? 229 THR I CB  1 
ATOM   18795 O OG1 . THR I  1 229 ? -28.330 28.836  131.073 1.00 79.68  ? 229 THR I OG1 1 
ATOM   18796 C CG2 . THR I  1 229 ? -26.942 28.143  129.220 1.00 87.39  ? 229 THR I CG2 1 
ATOM   18797 N N   . ILE I  1 230 ? -27.610 24.654  129.970 1.00 89.61  ? 230 ILE I N   1 
ATOM   18798 C CA  . ILE I  1 230 ? -27.001 23.429  129.372 1.00 92.70  ? 230 ILE I CA  1 
ATOM   18799 C C   . ILE I  1 230 ? -28.090 22.653  128.626 1.00 105.43 ? 230 ILE I C   1 
ATOM   18800 O O   . ILE I  1 230 ? -27.934 22.451  127.406 1.00 125.63 ? 230 ILE I O   1 
ATOM   18801 C CB  . ILE I  1 230 ? -26.316 22.576  130.459 1.00 95.08  ? 230 ILE I CB  1 
ATOM   18802 C CG1 . ILE I  1 230 ? -25.048 23.259  130.980 1.00 106.83 ? 230 ILE I CG1 1 
ATOM   18803 C CG2 . ILE I  1 230 ? -26.036 21.166  129.958 1.00 92.70  ? 230 ILE I CG2 1 
ATOM   18804 C CD1 . ILE I  1 230 ? -24.404 22.556  132.153 1.00 114.43 ? 230 ILE I CD1 1 
ATOM   18805 N N   . LEU I  1 231 ? -29.159 22.268  129.332 1.00 103.17 ? 231 LEU I N   1 
ATOM   18806 C CA  . LEU I  1 231 ? -30.266 21.437  128.789 1.00 87.17  ? 231 LEU I CA  1 
ATOM   18807 C C   . LEU I  1 231 ? -30.943 22.158  127.620 1.00 91.78  ? 231 LEU I C   1 
ATOM   18808 O O   . LEU I  1 231 ? -30.949 21.582  126.518 1.00 94.77  ? 231 LEU I O   1 
ATOM   18809 C CB  . LEU I  1 231 ? -31.263 21.126  129.909 1.00 73.91  ? 231 LEU I CB  1 
ATOM   18810 C CG  . LEU I  1 231 ? -30.725 20.232  131.026 1.00 76.51  ? 231 LEU I CG  1 
ATOM   18811 C CD1 . LEU I  1 231 ? -31.757 20.056  132.131 1.00 78.08  ? 231 LEU I CD1 1 
ATOM   18812 C CD2 . LEU I  1 231 ? -30.292 18.879  130.479 1.00 78.86  ? 231 LEU I CD2 1 
ATOM   18813 N N   . ILE I  1 232 ? -31.483 23.362  127.849 1.00 89.10  ? 232 ILE I N   1 
ATOM   18814 C CA  . ILE I  1 232 ? -32.234 24.163  126.834 1.00 95.23  ? 232 ILE I CA  1 
ATOM   18815 C C   . ILE I  1 232 ? -31.384 24.326  125.569 1.00 103.15 ? 232 ILE I C   1 
ATOM   18816 O O   . ILE I  1 232 ? -31.901 24.020  124.473 1.00 93.21  ? 232 ILE I O   1 
ATOM   18817 C CB  . ILE I  1 232 ? -32.663 25.533  127.401 1.00 81.98  ? 232 ILE I CB  1 
ATOM   18818 C CG1 . ILE I  1 232 ? -33.656 25.378  128.553 1.00 88.72  ? 232 ILE I CG1 1 
ATOM   18819 C CG2 . ILE I  1 232 ? -33.218 26.428  126.303 1.00 73.48  ? 232 ILE I CG2 1 
ATOM   18820 C CD1 . ILE I  1 232 ? -34.197 26.691  129.076 1.00 97.32  ? 232 ILE I CD1 1 
ATOM   18821 N N   . THR I  1 233 ? -30.142 24.802  125.715 1.00 107.57 ? 233 THR I N   1 
ATOM   18822 C CA  . THR I  1 233 ? -29.232 25.089  124.576 1.00 102.69 ? 233 THR I CA  1 
ATOM   18823 C C   . THR I  1 233 ? -29.073 23.816  123.738 1.00 92.71  ? 233 THR I C   1 
ATOM   18824 O O   . THR I  1 233 ? -29.310 23.887  122.520 1.00 103.06 ? 233 THR I O   1 
ATOM   18825 C CB  . THR I  1 233 ? -27.884 25.661  125.029 1.00 104.88 ? 233 THR I CB  1 
ATOM   18826 O OG1 . THR I  1 233 ? -28.120 26.821  125.828 1.00 110.64 ? 233 THR I OG1 1 
ATOM   18827 C CG2 . THR I  1 233 ? -27.010 26.032  123.850 1.00 105.05 ? 233 THR I CG2 1 
ATOM   18828 N N   . LEU I  1 234 ? -28.712 22.694  124.367 1.00 77.38  ? 234 LEU I N   1 
ATOM   18829 C CA  . LEU I  1 234 ? -28.540 21.375  123.693 1.00 82.69  ? 234 LEU I CA  1 
ATOM   18830 C C   . LEU I  1 234 ? -29.817 21.004  122.928 1.00 76.65  ? 234 LEU I C   1 
ATOM   18831 O O   . LEU I  1 234 ? -29.703 20.512  121.784 1.00 74.33  ? 234 LEU I O   1 
ATOM   18832 C CB  . LEU I  1 234 ? -28.199 20.303  124.735 1.00 87.34  ? 234 LEU I CB  1 
ATOM   18833 C CG  . LEU I  1 234 ? -26.783 20.378  125.304 1.00 81.70  ? 234 LEU I CG  1 
ATOM   18834 C CD1 . LEU I  1 234 ? -26.585 19.361  126.416 1.00 73.96  ? 234 LEU I CD1 1 
ATOM   18835 C CD2 . LEU I  1 234 ? -25.751 20.173  124.209 1.00 79.57  ? 234 LEU I CD2 1 
ATOM   18836 N N   . THR I  1 235 ? -30.987 21.223  123.533 1.00 74.91  ? 235 THR I N   1 
ATOM   18837 C CA  . THR I  1 235 ? -32.305 20.913  122.918 1.00 73.37  ? 235 THR I CA  1 
ATOM   18838 C C   . THR I  1 235 ? -32.474 21.767  121.657 1.00 70.98  ? 235 THR I C   1 
ATOM   18839 O O   . THR I  1 235 ? -32.722 21.193  120.575 1.00 64.80  ? 235 THR I O   1 
ATOM   18840 C CB  . THR I  1 235 ? -33.464 21.122  123.900 1.00 75.84  ? 235 THR I CB  1 
ATOM   18841 O OG1 . THR I  1 235 ? -33.187 20.436  125.118 1.00 79.81  ? 235 THR I OG1 1 
ATOM   18842 C CG2 . THR I  1 235 ? -34.771 20.589  123.360 1.00 82.71  ? 235 THR I CG2 1 
ATOM   18843 N N   . VAL I  1 236 ? -32.332 23.087  121.795 1.00 70.25  ? 236 VAL I N   1 
ATOM   18844 C CA  . VAL I  1 236 ? -32.412 24.063  120.667 1.00 74.49  ? 236 VAL I CA  1 
ATOM   18845 C C   . VAL I  1 236 ? -31.433 23.619  119.574 1.00 70.45  ? 236 VAL I C   1 
ATOM   18846 O O   . VAL I  1 236 ? -31.831 23.603  118.399 1.00 72.38  ? 236 VAL I O   1 
ATOM   18847 C CB  . VAL I  1 236 ? -32.115 25.501  121.134 1.00 74.99  ? 236 VAL I CB  1 
ATOM   18848 C CG1 . VAL I  1 236 ? -32.079 26.473  119.969 1.00 71.00  ? 236 VAL I CG1 1 
ATOM   18849 C CG2 . VAL I  1 236 ? -33.108 25.971  122.185 1.00 80.10  ? 236 VAL I CG2 1 
ATOM   18850 N N   . ALA I  1 237 ? -30.201 23.274  119.956 1.00 69.85  ? 237 ALA I N   1 
ATOM   18851 C CA  . ALA I  1 237 ? -29.126 22.799  119.053 1.00 66.07  ? 237 ALA I CA  1 
ATOM   18852 C C   . ALA I  1 237 ? -29.619 21.581  118.266 1.00 68.92  ? 237 ALA I C   1 
ATOM   18853 O O   . ALA I  1 237 ? -29.596 21.637  117.023 1.00 75.55  ? 237 ALA I O   1 
ATOM   18854 C CB  . ALA I  1 237 ? -27.882 22.475  119.844 1.00 62.29  ? 237 ALA I CB  1 
ATOM   18855 N N   . ASP I  1 238 ? -30.054 20.528  118.966 1.00 74.94  ? 238 ASP I N   1 
ATOM   18856 C CA  . ASP I  1 238 ? -30.577 19.273  118.357 1.00 80.66  ? 238 ASP I CA  1 
ATOM   18857 C C   . ASP I  1 238 ? -31.627 19.623  117.293 1.00 86.01  ? 238 ASP I C   1 
ATOM   18858 O O   . ASP I  1 238 ? -31.469 19.186  116.139 1.00 89.96  ? 238 ASP I O   1 
ATOM   18859 C CB  . ASP I  1 238 ? -31.171 18.324  119.405 1.00 79.35  ? 238 ASP I CB  1 
ATOM   18860 C CG  . ASP I  1 238 ? -30.136 17.640  120.288 1.00 89.22  ? 238 ASP I CG  1 
ATOM   18861 O OD1 . ASP I  1 238 ? -30.541 16.879  121.184 1.00 81.73  ? 238 ASP I OD1 1 
ATOM   18862 O OD2 . ASP I  1 238 ? -28.933 17.871  120.072 1.00 128.21 ? 238 ASP I OD2 1 
ATOM   18863 N N   . VAL I  1 239 ? -32.652 20.391  117.672 1.00 84.86  ? 239 VAL I N   1 
ATOM   18864 C CA  . VAL I  1 239 ? -33.793 20.774  116.786 1.00 78.26  ? 239 VAL I CA  1 
ATOM   18865 C C   . VAL I  1 239 ? -33.272 21.558  115.573 1.00 79.78  ? 239 VAL I C   1 
ATOM   18866 O O   . VAL I  1 239 ? -33.556 21.128  114.436 1.00 85.80  ? 239 VAL I O   1 
ATOM   18867 C CB  . VAL I  1 239 ? -34.861 21.578  117.551 1.00 70.37  ? 239 VAL I CB  1 
ATOM   18868 C CG1 . VAL I  1 239 ? -35.984 22.014  116.623 1.00 68.33  ? 239 VAL I CG1 1 
ATOM   18869 C CG2 . VAL I  1 239 ? -35.421 20.796  118.730 1.00 74.70  ? 239 VAL I CG2 1 
ATOM   18870 N N   . ILE I  1 240 ? -32.541 22.656  115.804 1.00 80.10  ? 240 ILE I N   1 
ATOM   18871 C CA  . ILE I  1 240 ? -31.991 23.555  114.740 1.00 81.30  ? 240 ILE I CA  1 
ATOM   18872 C C   . ILE I  1 240 ? -31.174 22.725  113.736 1.00 80.06  ? 240 ILE I C   1 
ATOM   18873 O O   . ILE I  1 240 ? -31.522 22.734  112.536 1.00 87.67  ? 240 ILE I O   1 
ATOM   18874 C CB  . ILE I  1 240 ? -31.160 24.704  115.353 1.00 77.90  ? 240 ILE I CB  1 
ATOM   18875 C CG1 . ILE I  1 240 ? -32.041 25.712  116.096 1.00 75.32  ? 240 ILE I CG1 1 
ATOM   18876 C CG2 . ILE I  1 240 ? -30.311 25.392  114.294 1.00 81.28  ? 240 ILE I CG2 1 
ATOM   18877 C CD1 . ILE I  1 240 ? -31.283 26.890  116.672 1.00 76.71  ? 240 ILE I CD1 1 
ATOM   18878 N N   . VAL I  1 241 ? -30.135 22.029  114.204 1.00 71.76  ? 241 VAL I N   1 
ATOM   18879 C CA  . VAL I  1 241 ? -29.214 21.236  113.339 1.00 83.38  ? 241 VAL I CA  1 
ATOM   18880 C C   . VAL I  1 241 ? -30.011 20.170  112.583 1.00 80.01  ? 241 VAL I C   1 
ATOM   18881 O O   . VAL I  1 241 ? -30.031 20.223  111.342 1.00 91.66  ? 241 VAL I O   1 
ATOM   18882 C CB  . VAL I  1 241 ? -28.076 20.582  114.146 1.00 98.27  ? 241 VAL I CB  1 
ATOM   18883 C CG1 . VAL I  1 241 ? -27.237 19.669  113.263 1.00 108.89 ? 241 VAL I CG1 1 
ATOM   18884 C CG2 . VAL I  1 241 ? -27.198 21.613  114.838 1.00 106.07 ? 241 VAL I CG2 1 
ATOM   18885 N N   . LYS I  1 242 ? -30.627 19.235  113.313 1.00 84.60  ? 242 LYS I N   1 
ATOM   18886 C CA  . LYS I  1 242 ? -31.339 18.046  112.765 1.00 102.35 ? 242 LYS I CA  1 
ATOM   18887 C C   . LYS I  1 242 ? -32.370 18.463  111.711 1.00 106.64 ? 242 LYS I C   1 
ATOM   18888 O O   . LYS I  1 242 ? -32.386 17.885  110.625 1.00 129.36 ? 242 LYS I O   1 
ATOM   18889 C CB  . LYS I  1 242 ? -31.958 17.241  113.915 1.00 108.92 ? 242 LYS I CB  1 
ATOM   18890 C CG  . LYS I  1 242 ? -30.951 16.633  114.890 1.00 100.66 ? 242 LYS I CG  1 
ATOM   18891 C CD  . LYS I  1 242 ? -31.587 15.808  115.993 1.00 102.47 ? 242 LYS I CD  1 
ATOM   18892 C CE  . LYS I  1 242 ? -30.674 15.574  117.186 1.00 108.56 ? 242 LYS I CE  1 
ATOM   18893 N NZ  . LYS I  1 242 ? -29.537 14.732  116.815 1.00 115.16 ? 242 LYS I NZ  1 
ATOM   18894 N N   . LEU I  1 243 ? -33.215 19.460  112.032 1.00 99.97  ? 243 LEU I N   1 
ATOM   18895 C CA  . LEU I  1 243 ? -34.247 19.967  111.131 1.00 101.22 ? 243 LEU I CA  1 
ATOM   18896 C C   . LEU I  1 243 ? -33.623 20.827  110.018 1.00 95.40  ? 243 LEU I C   1 
ATOM   18897 O O   . LEU I  1 243 ? -33.946 20.600  108.825 1.00 98.29  ? 243 LEU I O   1 
ATOM   18898 C CB  . LEU I  1 243 ? -35.252 20.798  111.938 1.00 98.25  ? 243 LEU I CB  1 
ATOM   18899 C CG  . LEU I  1 243 ? -36.371 20.019  112.626 1.00 101.28 ? 243 LEU I CG  1 
ATOM   18900 C CD1 . LEU I  1 243 ? -35.813 18.984  113.588 1.00 112.92 ? 243 LEU I CD1 1 
ATOM   18901 C CD2 . LEU I  1 243 ? -37.324 20.965  113.341 1.00 94.86  ? 243 LEU I CD2 1 
ATOM   18902 N N   . GLY I  1 244 ? -32.786 21.799  110.398 1.00 83.45  ? 244 GLY I N   1 
ATOM   18903 C CA  . GLY I  1 244 ? -32.093 22.698  109.455 1.00 76.80  ? 244 GLY I CA  1 
ATOM   18904 C C   . GLY I  1 244 ? -31.310 21.909  108.420 1.00 75.77  ? 244 GLY I C   1 
ATOM   18905 O O   . GLY I  1 244 ? -31.554 22.111  107.218 1.00 88.61  ? 244 GLY I O   1 
ATOM   18906 N N   . PHE I  1 245 ? -30.412 21.032  108.878 1.00 78.11  ? 245 PHE I N   1 
ATOM   18907 C CA  . PHE I  1 245 ? -29.551 20.153  108.044 1.00 85.70  ? 245 PHE I CA  1 
ATOM   18908 C C   . PHE I  1 245 ? -30.419 19.265  107.147 1.00 87.41  ? 245 PHE I C   1 
ATOM   18909 O O   . PHE I  1 245 ? -30.224 19.287  105.914 1.00 106.02 ? 245 PHE I O   1 
ATOM   18910 C CB  . PHE I  1 245 ? -28.645 19.299  108.934 1.00 94.18  ? 245 PHE I CB  1 
ATOM   18911 C CG  . PHE I  1 245 ? -27.954 18.162  108.227 1.00 100.47 ? 245 PHE I CG  1 
ATOM   18912 C CD1 . PHE I  1 245 ? -28.425 16.867  108.354 1.00 101.73 ? 245 PHE I CD1 1 
ATOM   18913 C CD2 . PHE I  1 245 ? -26.831 18.382  107.442 1.00 109.87 ? 245 PHE I CD2 1 
ATOM   18914 C CE1 . PHE I  1 245 ? -27.779 15.814  107.724 1.00 105.92 ? 245 PHE I CE1 1 
ATOM   18915 C CE2 . PHE I  1 245 ? -26.195 17.329  106.802 1.00 107.33 ? 245 PHE I CE2 1 
ATOM   18916 C CZ  . PHE I  1 245 ? -26.675 16.049  106.938 1.00 107.59 ? 245 PHE I CZ  1 
ATOM   18917 N N   . SER I  1 246 ? -31.344 18.516  107.756 1.00 90.28  ? 246 SER I N   1 
ATOM   18918 C CA  . SER I  1 246 ? -32.250 17.554  107.072 1.00 93.46  ? 246 SER I CA  1 
ATOM   18919 C C   . SER I  1 246 ? -32.911 18.215  105.856 1.00 93.17  ? 246 SER I C   1 
ATOM   18920 O O   . SER I  1 246 ? -32.875 17.606  104.762 1.00 95.05  ? 246 SER I O   1 
ATOM   18921 C CB  . SER I  1 246 ? -33.293 17.003  108.008 1.00 92.36  ? 246 SER I CB  1 
ATOM   18922 O OG  . SER I  1 246 ? -34.145 18.035  108.483 1.00 113.42 ? 246 SER I OG  1 
ATOM   18923 N N   . THR I  1 247 ? -33.496 19.402  106.034 1.00 90.85  ? 247 THR I N   1 
ATOM   18924 C CA  . THR I  1 247 ? -34.194 20.149  104.954 1.00 93.10  ? 247 THR I CA  1 
ATOM   18925 C C   . THR I  1 247 ? -33.236 20.375  103.781 1.00 82.15  ? 247 THR I C   1 
ATOM   18926 O O   . THR I  1 247 ? -33.688 20.260  102.623 1.00 76.86  ? 247 THR I O   1 
ATOM   18927 C CB  . THR I  1 247 ? -34.747 21.501  105.421 1.00 98.91  ? 247 THR I CB  1 
ATOM   18928 O OG1 . THR I  1 247 ? -35.461 21.340  106.648 1.00 98.25  ? 247 THR I OG1 1 
ATOM   18929 C CG2 . THR I  1 247 ? -35.659 22.103  104.375 1.00 102.54 ? 247 THR I CG2 1 
ATOM   18930 N N   . GLN I  1 248 ? -31.970 20.679  104.077 1.00 78.09  ? 248 GLN I N   1 
ATOM   18931 C CA  . GLN I  1 248 ? -30.920 20.967  103.063 1.00 87.44  ? 248 GLN I CA  1 
ATOM   18932 C C   . GLN I  1 248 ? -30.620 19.696  102.259 1.00 86.24  ? 248 GLN I C   1 
ATOM   18933 O O   . GLN I  1 248 ? -30.742 19.750  101.020 1.00 105.16 ? 248 GLN I O   1 
ATOM   18934 C CB  . GLN I  1 248 ? -29.669 21.538  103.731 1.00 94.25  ? 248 GLN I CB  1 
ATOM   18935 C CG  . GLN I  1 248 ? -29.883 22.920  104.332 1.00 102.88 ? 248 GLN I CG  1 
ATOM   18936 C CD  . GLN I  1 248 ? -30.281 23.955  103.306 1.00 102.73 ? 248 GLN I CD  1 
ATOM   18937 O OE1 . GLN I  1 248 ? -29.880 23.909  102.142 1.00 94.60  ? 248 GLN I OE1 1 
ATOM   18938 N NE2 . GLN I  1 248 ? -31.066 24.924  103.745 1.00 103.63 ? 248 GLN I NE2 1 
ATOM   18939 N N   . THR I  1 249 ? -30.261 18.598  102.933 1.00 78.52  ? 249 THR I N   1 
ATOM   18940 C CA  . THR I  1 249 ? -29.931 17.285  102.313 1.00 83.66  ? 249 THR I CA  1 
ATOM   18941 C C   . THR I  1 249 ? -31.051 16.871  101.348 1.00 86.49  ? 249 THR I C   1 
ATOM   18942 O O   . THR I  1 249 ? -30.738 16.317  100.262 1.00 86.04  ? 249 THR I O   1 
ATOM   18943 C CB  . THR I  1 249 ? -29.716 16.209  103.385 1.00 96.69  ? 249 THR I CB  1 
ATOM   18944 O OG1 . THR I  1 249 ? -30.950 15.967  104.057 1.00 100.24 ? 249 THR I OG1 1 
ATOM   18945 C CG2 . THR I  1 249 ? -28.696 16.598  104.431 1.00 103.55 ? 249 THR I CG2 1 
ATOM   18946 N N   . HIS I  1 250 ? -32.304 17.116  101.743 1.00 86.78  ? 250 HIS I N   1 
ATOM   18947 C CA  . HIS I  1 250 ? -33.516 16.783  100.951 1.00 91.64  ? 250 HIS I CA  1 
ATOM   18948 C C   . HIS I  1 250 ? -33.502 17.609  99.660  1.00 95.76  ? 250 HIS I C   1 
ATOM   18949 O O   . HIS I  1 250 ? -33.569 17.001  98.570  1.00 103.41 ? 250 HIS I O   1 
ATOM   18950 C CB  . HIS I  1 250 ? -34.782 16.997  101.791 1.00 95.21  ? 250 HIS I CB  1 
ATOM   18951 C CG  . HIS I  1 250 ? -36.043 16.646  101.075 1.00 103.30 ? 250 HIS I CG  1 
ATOM   18952 N ND1 . HIS I  1 250 ? -36.367 15.339  100.761 1.00 107.01 ? 250 HIS I ND1 1 
ATOM   18953 C CD2 . HIS I  1 250 ? -37.064 17.411  100.632 1.00 97.24  ? 250 HIS I CD2 1 
ATOM   18954 C CE1 . HIS I  1 250 ? -37.533 15.314  100.149 1.00 125.12 ? 250 HIS I CE1 1 
ATOM   18955 N NE2 . HIS I  1 250 ? -37.988 16.571  100.068 1.00 115.10 ? 250 HIS I NE2 1 
ATOM   18956 N N   . ARG I  1 251 ? -33.403 18.938  99.789  1.00 82.76  ? 251 ARG I N   1 
ATOM   18957 C CA  . ARG I  1 251 ? -33.360 19.893  98.649  1.00 77.20  ? 251 ARG I CA  1 
ATOM   18958 C C   . ARG I  1 251 ? -32.320 19.407  97.631  1.00 75.87  ? 251 ARG I C   1 
ATOM   18959 O O   . ARG I  1 251 ? -32.614 19.453  96.414  1.00 81.63  ? 251 ARG I O   1 
ATOM   18960 C CB  . ARG I  1 251 ? -33.051 21.310  99.145  1.00 66.43  ? 251 ARG I CB  1 
ATOM   18961 N N   . VAL I  1 252 ? -31.159 18.950  98.113  1.00 68.70  ? 252 VAL I N   1 
ATOM   18962 C CA  . VAL I  1 252 ? -30.044 18.442  97.260  1.00 77.09  ? 252 VAL I CA  1 
ATOM   18963 C C   . VAL I  1 252 ? -30.543 17.222  96.482  1.00 87.40  ? 252 VAL I C   1 
ATOM   18964 O O   . VAL I  1 252 ? -30.525 17.266  95.233  1.00 95.16  ? 252 VAL I O   1 
ATOM   18965 C CB  . VAL I  1 252 ? -28.790 18.084  98.079  1.00 71.10  ? 252 VAL I CB  1 
ATOM   18966 C CG1 . VAL I  1 252 ? -27.716 17.469  97.191  1.00 70.32  ? 252 VAL I CG1 1 
ATOM   18967 C CG2 . VAL I  1 252 ? -28.242 19.289  98.824  1.00 77.48  ? 252 VAL I CG2 1 
ATOM   18968 N N   . ALA I  1 253 ? -30.960 16.180  97.205  1.00 90.71  ? 253 ALA I N   1 
ATOM   18969 C CA  . ALA I  1 253 ? -31.467 14.904  96.649  1.00 102.07 ? 253 ALA I CA  1 
ATOM   18970 C C   . ALA I  1 253 ? -32.440 15.187  95.496  1.00 105.45 ? 253 ALA I C   1 
ATOM   18971 O O   . ALA I  1 253 ? -32.323 14.520  94.447  1.00 111.73 ? 253 ALA I O   1 
ATOM   18972 C CB  . ALA I  1 253 ? -32.117 14.092  97.741  1.00 103.48 ? 253 ALA I CB  1 
ATOM   18973 N N   . LYS I  1 254 ? -33.361 16.138  95.688  1.00 99.47  ? 254 LYS I N   1 
ATOM   18974 C CA  . LYS I  1 254 ? -34.385 16.528  94.681  1.00 100.91 ? 254 LYS I CA  1 
ATOM   18975 C C   . LYS I  1 254 ? -33.685 17.134  93.458  1.00 93.60  ? 254 LYS I C   1 
ATOM   18976 O O   . LYS I  1 254 ? -33.928 16.645  92.336  1.00 101.58 ? 254 LYS I O   1 
ATOM   18977 C CB  . LYS I  1 254 ? -35.399 17.500  95.294  1.00 108.80 ? 254 LYS I CB  1 
ATOM   18978 C CG  . LYS I  1 254 ? -36.272 16.910  96.394  1.00 106.55 ? 254 LYS I CG  1 
ATOM   18979 C CD  . LYS I  1 254 ? -37.276 17.887  96.971  1.00 107.20 ? 254 LYS I CD  1 
ATOM   18980 C CE  . LYS I  1 254 ? -38.343 18.314  95.985  1.00 98.92  ? 254 LYS I CE  1 
ATOM   18981 N NZ  . LYS I  1 254 ? -39.290 19.277  96.593  1.00 100.10 ? 254 LYS I NZ  1 
ATOM   18982 N N   . LEU I  1 255 ? -32.851 18.157  93.671  1.00 97.04  ? 255 LEU I N   1 
ATOM   18983 C CA  . LEU I  1 255 ? -32.074 18.837  92.599  1.00 101.49 ? 255 LEU I CA  1 
ATOM   18984 C C   . LEU I  1 255 ? -31.319 17.790  91.773  1.00 95.44  ? 255 LEU I C   1 
ATOM   18985 O O   . LEU I  1 255 ? -31.463 17.800  90.537  1.00 113.70 ? 255 LEU I O   1 
ATOM   18986 C CB  . LEU I  1 255 ? -31.113 19.849  93.231  1.00 100.26 ? 255 LEU I CB  1 
ATOM   18987 C CG  . LEU I  1 255 ? -31.571 21.307  93.189  1.00 103.50 ? 255 LEU I CG  1 
ATOM   18988 C CD1 . LEU I  1 255 ? -30.714 22.176  94.100  1.00 93.89  ? 255 LEU I CD1 1 
ATOM   18989 C CD2 . LEU I  1 255 ? -31.549 21.837  91.761  1.00 105.41 ? 255 LEU I CD2 1 
ATOM   18990 N N   . ARG I  1 256 ? -30.556 16.922  92.443  1.00 84.51  ? 256 ARG I N   1 
ATOM   18991 C CA  . ARG I  1 256 ? -29.744 15.840  91.822  1.00 84.99  ? 256 ARG I CA  1 
ATOM   18992 C C   . ARG I  1 256 ? -30.660 14.868  91.072  1.00 82.48  ? 256 ARG I C   1 
ATOM   18993 O O   . ARG I  1 256 ? -30.234 14.360  90.019  1.00 81.17  ? 256 ARG I O   1 
ATOM   18994 C CB  . ARG I  1 256 ? -28.930 15.126  92.905  1.00 84.10  ? 256 ARG I CB  1 
ATOM   18995 C CG  . ARG I  1 256 ? -27.730 15.931  93.379  1.00 91.64  ? 256 ARG I CG  1 
ATOM   18996 C CD  . ARG I  1 256 ? -26.435 15.418  92.780  1.00 90.59  ? 256 ARG I CD  1 
ATOM   18997 N NE  . ARG I  1 256 ? -25.828 14.435  93.668  1.00 93.66  ? 256 ARG I NE  1 
ATOM   18998 C CZ  . ARG I  1 256 ? -24.861 13.595  93.323  1.00 97.63  ? 256 ARG I CZ  1 
ATOM   18999 N NH1 . ARG I  1 256 ? -24.396 13.586  92.084  1.00 105.97 ? 256 ARG I NH1 1 
ATOM   19000 N NH2 . ARG I  1 256 ? -24.375 12.755  94.219  1.00 104.15 ? 256 ARG I NH2 1 
ATOM   19001 N N   . THR I  1 257 ? -31.864 14.621  91.596  1.00 79.60  ? 257 THR I N   1 
ATOM   19002 C CA  . THR I  1 257 ? -32.888 13.735  90.979  1.00 85.23  ? 257 THR I CA  1 
ATOM   19003 C C   . THR I  1 257 ? -33.410 14.390  89.696  1.00 86.63  ? 257 THR I C   1 
ATOM   19004 O O   . THR I  1 257 ? -33.443 13.705  88.656  1.00 90.27  ? 257 THR I O   1 
ATOM   19005 C CB  . THR I  1 257 ? -34.036 13.437  91.950  1.00 89.44  ? 257 THR I CB  1 
ATOM   19006 O OG1 . THR I  1 257 ? -33.501 12.748  93.081  1.00 89.47  ? 257 THR I OG1 1 
ATOM   19007 C CG2 . THR I  1 257 ? -35.133 12.608  91.316  1.00 90.07  ? 257 THR I CG2 1 
ATOM   19008 N N   . ALA I  1 258 ? -33.805 15.664  89.781  1.00 91.10  ? 258 ALA I N   1 
ATOM   19009 C CA  . ALA I  1 258 ? -34.314 16.477  88.651  1.00 97.99  ? 258 ALA I CA  1 
ATOM   19010 C C   . ALA I  1 258 ? -33.257 16.516  87.541  1.00 96.00  ? 258 ALA I C   1 
ATOM   19011 O O   . ALA I  1 258 ? -33.621 16.289  86.368  1.00 103.84 ? 258 ALA I O   1 
ATOM   19012 C CB  . ALA I  1 258 ? -34.666 17.864  89.129  1.00 97.76  ? 258 ALA I CB  1 
ATOM   19013 N N   . GLU I  1 259 ? -32.000 16.790  87.910  1.00 91.92  ? 259 GLU I N   1 
ATOM   19014 C CA  . GLU I  1 259 ? -30.838 16.858  86.982  1.00 88.68  ? 259 GLU I CA  1 
ATOM   19015 C C   . GLU I  1 259 ? -30.769 15.554  86.179  1.00 82.96  ? 259 GLU I C   1 
ATOM   19016 O O   . GLU I  1 259 ? -30.730 15.628  84.935  1.00 84.93  ? 259 GLU I O   1 
ATOM   19017 C CB  . GLU I  1 259 ? -29.543 17.119  87.759  1.00 86.71  ? 259 GLU I CB  1 
ATOM   19018 C CG  . GLU I  1 259 ? -29.455 18.527  88.331  1.00 100.40 ? 259 GLU I CG  1 
ATOM   19019 C CD  . GLU I  1 259 ? -28.209 18.824  89.153  1.00 114.91 ? 259 GLU I CD  1 
ATOM   19020 O OE1 . GLU I  1 259 ? -27.375 17.914  89.302  1.00 108.57 ? 259 GLU I OE1 1 
ATOM   19021 O OE2 . GLU I  1 259 ? -28.079 19.964  89.649  1.00 150.10 ? 259 GLU I OE2 1 
ATOM   19022 N N   . ASP I  1 260 ? -30.767 14.411  86.870  1.00 80.07  ? 260 ASP I N   1 
ATOM   19023 C CA  . ASP I  1 260 ? -30.715 13.057  86.254  1.00 88.21  ? 260 ASP I CA  1 
ATOM   19024 C C   . ASP I  1 260 ? -31.867 12.905  85.255  1.00 89.54  ? 260 ASP I C   1 
ATOM   19025 O O   . ASP I  1 260 ? -31.653 12.265  84.211  1.00 98.61  ? 260 ASP I O   1 
ATOM   19026 C CB  . ASP I  1 260 ? -30.759 11.952  87.313  1.00 89.19  ? 260 ASP I CB  1 
ATOM   19027 C CG  . ASP I  1 260 ? -29.438 11.736  88.025  1.00 83.42  ? 260 ASP I CG  1 
ATOM   19028 O OD1 . ASP I  1 260 ? -29.407 10.909  88.956  1.00 79.50  ? 260 ASP I OD1 1 
ATOM   19029 O OD2 . ASP I  1 260 ? -28.449 12.388  87.634  1.00 87.88  ? 260 ASP I OD2 1 
ATOM   19030 N N   . VAL I  1 261 ? -33.041 13.463  85.569  1.00 87.64  ? 261 VAL I N   1 
ATOM   19031 C CA  . VAL I  1 261 ? -34.257 13.401  84.702  1.00 89.19  ? 261 VAL I CA  1 
ATOM   19032 C C   . VAL I  1 261 ? -34.005 14.243  83.447  1.00 95.54  ? 261 VAL I C   1 
ATOM   19033 O O   . VAL I  1 261 ? -34.160 13.702  82.333  1.00 101.74 ? 261 VAL I O   1 
ATOM   19034 C CB  . VAL I  1 261 ? -35.522 13.871  85.446  1.00 91.45  ? 261 VAL I CB  1 
ATOM   19035 C CG1 . VAL I  1 261 ? -36.703 14.033  84.499  1.00 89.89  ? 261 VAL I CG1 1 
ATOM   19036 C CG2 . VAL I  1 261 ? -35.880 12.938  86.593  1.00 94.86  ? 261 VAL I CG2 1 
ATOM   19037 N N   . ARG I  1 262 ? -33.634 15.515  83.629  1.00 95.10  ? 262 ARG I N   1 
ATOM   19038 C CA  . ARG I  1 262 ? -33.349 16.465  82.520  1.00 85.57  ? 262 ARG I CA  1 
ATOM   19039 C C   . ARG I  1 262 ? -32.242 15.884  81.632  1.00 73.12  ? 262 ARG I C   1 
ATOM   19040 O O   . ARG I  1 262 ? -32.435 15.838  80.403  1.00 71.79  ? 262 ARG I O   1 
ATOM   19041 C CB  . ARG I  1 262 ? -32.962 17.842  83.067  1.00 89.86  ? 262 ARG I CB  1 
ATOM   19042 C CG  . ARG I  1 262 ? -34.107 18.595  83.731  1.00 100.02 ? 262 ARG I CG  1 
ATOM   19043 C CD  . ARG I  1 262 ? -33.796 20.068  83.923  1.00 110.71 ? 262 ARG I CD  1 
ATOM   19044 N NE  . ARG I  1 262 ? -32.597 20.290  84.722  1.00 120.92 ? 262 ARG I NE  1 
ATOM   19045 C CZ  . ARG I  1 262 ? -32.587 20.498  86.035  1.00 125.46 ? 262 ARG I CZ  1 
ATOM   19046 N NH1 . ARG I  1 262 ? -33.721 20.521  86.713  1.00 142.93 ? 262 ARG I NH1 1 
ATOM   19047 N NH2 . ARG I  1 262 ? -31.441 20.688  86.664  1.00 117.13 ? 262 ARG I NH2 1 
ATOM   19048 N N   . ALA I  1 263 ? -31.136 15.448  82.241  1.00 72.89  ? 263 ALA I N   1 
ATOM   19049 C CA  . ALA I  1 263 ? -29.957 14.864  81.557  1.00 83.83  ? 263 ALA I CA  1 
ATOM   19050 C C   . ALA I  1 263 ? -30.370 13.610  80.778  1.00 85.64  ? 263 ALA I C   1 
ATOM   19051 O O   . ALA I  1 263 ? -29.589 13.173  79.911  1.00 84.78  ? 263 ALA I O   1 
ATOM   19052 C CB  . ALA I  1 263 ? -28.879 14.556  82.566  1.00 84.60  ? 263 ALA I CB  1 
ATOM   19053 N N   . GLY I  1 264 ? -31.550 13.058  81.080  1.00 90.52  ? 264 GLY I N   1 
ATOM   19054 C CA  . GLY I  1 264 ? -32.100 11.851  80.431  1.00 92.33  ? 264 GLY I CA  1 
ATOM   19055 C C   . GLY I  1 264 ? -31.413 10.585  80.917  1.00 92.57  ? 264 GLY I C   1 
ATOM   19056 O O   . GLY I  1 264 ? -31.445 9.577   80.183  1.00 95.00  ? 264 GLY I O   1 
ATOM   19057 N N   . ASP I  1 265 ? -30.813 10.635  82.111  1.00 96.37  ? 265 ASP I N   1 
ATOM   19058 C CA  . ASP I  1 265 ? -30.094 9.502   82.753  1.00 102.61 ? 265 ASP I CA  1 
ATOM   19059 C C   . ASP I  1 265 ? -31.112 8.548   83.389  1.00 110.79 ? 265 ASP I C   1 
ATOM   19060 O O   . ASP I  1 265 ? -30.842 7.332   83.420  1.00 134.36 ? 265 ASP I O   1 
ATOM   19061 C CB  . ASP I  1 265 ? -29.092 9.995   83.802  1.00 99.32  ? 265 ASP I CB  1 
ATOM   19062 C CG  . ASP I  1 265 ? -27.895 10.731  83.225  1.00 106.49 ? 265 ASP I CG  1 
ATOM   19063 O OD1 . ASP I  1 265 ? -27.685 10.644  82.000  1.00 135.96 ? 265 ASP I OD1 1 
ATOM   19064 O OD2 . ASP I  1 265 ? -27.179 11.383  84.008  1.00 102.85 ? 265 ASP I OD2 1 
ATOM   19065 N N   . ASP I  1 266 ? -32.234 9.085   83.878  1.00 104.76 ? 266 ASP I N   1 
ATOM   19066 C CA  . ASP I  1 266 ? -33.308 8.311   84.557  1.00 92.92  ? 266 ASP I CA  1 
ATOM   19067 C C   . ASP I  1 266 ? -34.645 9.025   84.325  1.00 87.37  ? 266 ASP I C   1 
ATOM   19068 O O   . ASP I  1 266 ? -34.656 10.025  83.580  1.00 89.08  ? 266 ASP I O   1 
ATOM   19069 C CB  . ASP I  1 266 ? -32.987 8.140   86.044  1.00 80.98  ? 266 ASP I CB  1 
ATOM   19070 C CG  . ASP I  1 266 ? -33.644 6.931   86.690  1.00 92.28  ? 266 ASP I CG  1 
ATOM   19071 O OD1 . ASP I  1 266 ? -33.342 6.669   87.870  1.00 98.19  ? 266 ASP I OD1 1 
ATOM   19072 O OD2 . ASP I  1 266 ? -34.441 6.253   86.006  1.00 97.26  ? 266 ASP I OD2 1 
ATOM   19073 N N   . VAL I  1 267 ? -35.725 8.524   84.934  1.00 88.15  ? 267 VAL I N   1 
ATOM   19074 C CA  . VAL I  1 267 ? -37.100 9.099   84.825  1.00 91.59  ? 267 VAL I CA  1 
ATOM   19075 C C   . VAL I  1 267 ? -37.758 9.071   86.211  1.00 87.78  ? 267 VAL I C   1 
ATOM   19076 O O   . VAL I  1 267 ? -37.414 8.181   87.013  1.00 96.97  ? 267 VAL I O   1 
ATOM   19077 C CB  . VAL I  1 267 ? -37.938 8.344   83.775  1.00 82.87  ? 267 VAL I CB  1 
ATOM   19078 C CG1 . VAL I  1 267 ? -38.032 6.858   84.082  1.00 83.23  ? 267 VAL I CG1 1 
ATOM   19079 C CG2 . VAL I  1 267 ? -39.322 8.949   83.624  1.00 94.16  ? 267 VAL I CG2 1 
ATOM   19080 N N   . HIS I  1 268 ? -38.655 10.024  86.482  1.00 77.60  ? 268 HIS I N   1 
ATOM   19081 C CA  . HIS I  1 268 ? -39.406 10.157  87.760  1.00 78.03  ? 268 HIS I CA  1 
ATOM   19082 C C   . HIS I  1 268 ? -40.895 10.273  87.437  1.00 93.27  ? 268 HIS I C   1 
ATOM   19083 O O   . HIS I  1 268 ? -41.278 10.994  86.518  1.00 118.53 ? 268 HIS I O   1 
ATOM   19084 C CB  . HIS I  1 268 ? -38.853 11.338  88.566  1.00 77.52  ? 268 HIS I CB  1 
ATOM   19085 C CG  . HIS I  1 268 ? -39.071 11.221  90.036  1.00 73.58  ? 268 HIS I CG  1 
ATOM   19086 N ND1 . HIS I  1 268 ? -40.099 11.874  90.687  1.00 72.95  ? 268 HIS I ND1 1 
ATOM   19087 C CD2 . HIS I  1 268 ? -38.403 10.526  90.981  1.00 66.09  ? 268 HIS I CD2 1 
ATOM   19088 C CE1 . HIS I  1 268 ? -40.049 11.592  91.972  1.00 74.74  ? 268 HIS I CE1 1 
ATOM   19089 N NE2 . HIS I  1 268 ? -39.017 10.765  92.178  1.00 68.38  ? 268 HIS I NE2 1 
ATOM   19090 N N   . PRO I  1 269 ? -41.781 9.577   88.186  1.00 88.05  ? 269 PRO I N   1 
ATOM   19091 C CA  . PRO I  1 269 ? -43.203 9.506   87.840  1.00 88.53  ? 269 PRO I CA  1 
ATOM   19092 C C   . PRO I  1 269 ? -44.034 10.758  88.158  1.00 87.74  ? 269 PRO I C   1 
ATOM   19093 O O   . PRO I  1 269 ? -45.199 10.787  87.798  1.00 101.44 ? 269 PRO I O   1 
ATOM   19094 C CB  . PRO I  1 269 ? -43.691 8.327   88.695  1.00 86.41  ? 269 PRO I CB  1 
ATOM   19095 C CG  . PRO I  1 269 ? -42.814 8.382   89.924  1.00 90.30  ? 269 PRO I CG  1 
ATOM   19096 C CD  . PRO I  1 269 ? -41.460 8.830   89.411  1.00 90.49  ? 269 PRO I CD  1 
ATOM   19097 N N   . GLU I  1 270 ? -43.432 11.750  88.818  1.00 82.91  ? 270 GLU I N   1 
ATOM   19098 C CA  . GLU I  1 270 ? -44.101 13.024  89.195  1.00 82.92  ? 270 GLU I CA  1 
ATOM   19099 C C   . GLU I  1 270 ? -43.149 14.191  88.924  1.00 83.66  ? 270 GLU I C   1 
ATOM   19100 O O   . GLU I  1 270 ? -41.922 13.968  88.918  1.00 75.05  ? 270 GLU I O   1 
ATOM   19101 C CB  . GLU I  1 270 ? -44.494 13.013  90.673  1.00 91.35  ? 270 GLU I CB  1 
ATOM   19102 C CG  . GLU I  1 270 ? -43.310 13.189  91.608  1.00 110.67 ? 270 GLU I CG  1 
ATOM   19103 C CD  . GLU I  1 270 ? -43.660 13.222  93.086  1.00 119.44 ? 270 GLU I CD  1 
ATOM   19104 O OE1 . GLU I  1 270 ? -44.809 12.876  93.427  1.00 110.94 ? 270 GLU I OE1 1 
ATOM   19105 O OE2 . GLU I  1 270 ? -42.778 13.591  93.892  1.00 119.34 ? 270 GLU I OE2 1 
ATOM   19106 N N   . SER I  1 271 ? -43.701 15.387  88.709  1.00 96.80  ? 271 SER I N   1 
ATOM   19107 C CA  . SER I  1 271 ? -42.936 16.646  88.519  1.00 94.97  ? 271 SER I CA  1 
ATOM   19108 C C   . SER I  1 271 ? -42.280 17.021  89.853  1.00 83.72  ? 271 SER I C   1 
ATOM   19109 O O   . SER I  1 271 ? -42.923 16.825  90.904  1.00 76.33  ? 271 SER I O   1 
ATOM   19110 C CB  . SER I  1 271 ? -43.817 17.749  87.985  1.00 102.30 ? 271 SER I CB  1 
ATOM   19111 O OG  . SER I  1 271 ? -45.049 17.799  88.688  1.00 106.98 ? 271 SER I OG  1 
ATOM   19112 N N   . ILE I  1 272 ? -41.034 17.501  89.810  1.00 82.10  ? 272 ILE I N   1 
ATOM   19113 C CA  . ILE I  1 272 ? -40.245 17.902  91.012  1.00 82.78  ? 272 ILE I CA  1 
ATOM   19114 C C   . ILE I  1 272 ? -40.204 19.431  91.078  1.00 83.37  ? 272 ILE I C   1 
ATOM   19115 O O   . ILE I  1 272 ? -39.855 20.054  90.058  1.00 97.70  ? 272 ILE I O   1 
ATOM   19116 C CB  . ILE I  1 272 ? -38.833 17.286  90.972  1.00 89.04  ? 272 ILE I CB  1 
ATOM   19117 C CG1 . ILE I  1 272 ? -38.890 15.757  90.966  1.00 98.70  ? 272 ILE I CG1 1 
ATOM   19118 C CG2 . ILE I  1 272 ? -37.984 17.813  92.118  1.00 91.53  ? 272 ILE I CG2 1 
ATOM   19119 C CD1 . ILE I  1 272 ? -37.546 15.088  90.793  1.00 95.64  ? 272 ILE I CD1 1 
ATOM   19120 N N   . TRP I  1 273 ? -40.549 19.999  92.237  1.00 83.83  ? 273 TRP I N   1 
ATOM   19121 C CA  . TRP I  1 273 ? -40.601 21.465  92.478  1.00 91.73  ? 273 TRP I CA  1 
ATOM   19122 C C   . TRP I  1 273 ? -39.668 21.840  93.634  1.00 102.62 ? 273 TRP I C   1 
ATOM   19123 O O   . TRP I  1 273 ? -39.411 20.978  94.497  1.00 100.54 ? 273 TRP I O   1 
ATOM   19124 C CB  . TRP I  1 273 ? -42.043 21.910  92.755  1.00 88.31  ? 273 TRP I CB  1 
ATOM   19125 C CG  . TRP I  1 273 ? -43.004 21.607  91.647  1.00 95.01  ? 273 TRP I CG  1 
ATOM   19126 C CD1 . TRP I  1 273 ? -43.556 20.395  91.351  1.00 104.73 ? 273 TRP I CD1 1 
ATOM   19127 C CD2 . TRP I  1 273 ? -43.543 22.536  90.688  1.00 103.86 ? 273 TRP I CD2 1 
ATOM   19128 N NE1 . TRP I  1 273 ? -44.400 20.505  90.278  1.00 113.25 ? 273 TRP I NE1 1 
ATOM   19129 C CE2 . TRP I  1 273 ? -44.413 21.806  89.849  1.00 107.56 ? 273 TRP I CE2 1 
ATOM   19130 C CE3 . TRP I  1 273 ? -43.379 23.906  90.455  1.00 97.07  ? 273 TRP I CE3 1 
ATOM   19131 C CZ2 . TRP I  1 273 ? -45.106 22.400  88.796  1.00 102.03 ? 273 TRP I CZ2 1 
ATOM   19132 C CZ3 . TRP I  1 273 ? -44.067 24.493  89.416  1.00 94.98  ? 273 TRP I CZ3 1 
ATOM   19133 C CH2 . TRP I  1 273 ? -44.918 23.748  88.599  1.00 92.45  ? 273 TRP I CH2 1 
ATOM   19134 N N   . ILE I  1 274 ? -39.174 23.082  93.626  1.00 115.02 ? 274 ILE I N   1 
ATOM   19135 C CA  . ILE I  1 274 ? -38.319 23.683  94.694  1.00 107.59 ? 274 ILE I CA  1 
ATOM   19136 C C   . ILE I  1 274 ? -38.656 25.175  94.786  1.00 114.04 ? 274 ILE I C   1 
ATOM   19137 O O   . ILE I  1 274 ? -38.303 25.920  93.851  1.00 110.64 ? 274 ILE I O   1 
ATOM   19138 C CB  . ILE I  1 274 ? -36.820 23.451  94.418  1.00 101.05 ? 274 ILE I CB  1 
ATOM   19139 C CG1 . ILE I  1 274 ? -36.475 21.960  94.365  1.00 99.07  ? 274 ILE I CG1 1 
ATOM   19140 C CG2 . ILE I  1 274 ? -35.974 24.189  95.444  1.00 99.39  ? 274 ILE I CG2 1 
ATOM   19141 C CD1 . ILE I  1 274 ? -35.009 21.676  94.134  1.00 99.13  ? 274 ILE I CD1 1 
ATOM   19142 N N   . SER I  1 275 ? -39.325 25.580  95.869  1.00 117.94 ? 275 SER I N   1 
ATOM   19143 C CA  . SER I  1 275 ? -39.767 26.975  96.130  1.00 123.43 ? 275 SER I CA  1 
ATOM   19144 C C   . SER I  1 275 ? -40.767 27.408  95.052  1.00 113.46 ? 275 SER I C   1 
ATOM   19145 O O   . SER I  1 275 ? -40.779 28.605  94.703  1.00 113.33 ? 275 SER I O   1 
ATOM   19146 C CB  . SER I  1 275 ? -38.589 27.912  96.199  1.00 136.39 ? 275 SER I CB  1 
ATOM   19147 O OG  . SER I  1 275 ? -37.682 27.511  97.217  1.00 141.76 ? 275 SER I OG  1 
ATOM   19148 N N   . SER I  1 276 ? -41.558 26.459  94.540  1.00 111.13 ? 276 SER I N   1 
ATOM   19149 C CA  . SER I  1 276 ? -42.629 26.678  93.532  1.00 134.38 ? 276 SER I CA  1 
ATOM   19150 C C   . SER I  1 276 ? -42.032 26.885  92.134  1.00 134.25 ? 276 SER I C   1 
ATOM   19151 O O   . SER I  1 276 ? -42.725 27.478  91.282  1.00 156.31 ? 276 SER I O   1 
ATOM   19152 C CB  . SER I  1 276 ? -43.505 27.838  93.926  1.00 147.84 ? 276 SER I CB  1 
ATOM   19153 O OG  . SER I  1 276 ? -44.164 27.576  95.156  1.00 165.71 ? 276 SER I OG  1 
ATOM   19154 N N   . VAL I  1 277 ? -40.803 26.411  91.907  1.00 114.52 ? 277 VAL I N   1 
ATOM   19155 C CA  . VAL I  1 277 ? -40.105 26.471  90.587  1.00 109.52 ? 277 VAL I CA  1 
ATOM   19156 C C   . VAL I  1 277 ? -39.885 25.036  90.094  1.00 110.82 ? 277 VAL I C   1 
ATOM   19157 O O   . VAL I  1 277 ? -39.087 24.310  90.727  1.00 99.44  ? 277 VAL I O   1 
ATOM   19158 C CB  . VAL I  1 277 ? -38.775 27.243  90.679  1.00 106.03 ? 277 VAL I CB  1 
ATOM   19159 C CG1 . VAL I  1 277 ? -38.049 27.277  89.342  1.00 103.75 ? 277 VAL I CG1 1 
ATOM   19160 C CG2 . VAL I  1 277 ? -38.980 28.652  91.213  1.00 107.92 ? 277 VAL I CG2 1 
ATOM   19161 N N   . LYS I  1 278 ? -40.569 24.648  89.012  1.00 109.97 ? 278 LYS I N   1 
ATOM   19162 C CA  . LYS I  1 278 ? -40.492 23.289  88.411  1.00 107.15 ? 278 LYS I CA  1 
ATOM   19163 C C   . LYS I  1 278 ? -39.038 22.995  88.016  1.00 102.37 ? 278 LYS I C   1 
ATOM   19164 O O   . LYS I  1 278 ? -38.438 23.827  87.308  1.00 122.95 ? 278 LYS I O   1 
ATOM   19165 C CB  . LYS I  1 278 ? -41.431 23.173  87.205  1.00 102.47 ? 278 LYS I CB  1 
ATOM   19166 C CG  . LYS I  1 278 ? -41.429 21.813  86.518  1.00 100.62 ? 278 LYS I CG  1 
ATOM   19167 C CD  . LYS I  1 278 ? -42.416 21.697  85.379  1.00 107.20 ? 278 LYS I CD  1 
ATOM   19168 C CE  . LYS I  1 278 ? -43.858 21.729  85.837  1.00 105.04 ? 278 LYS I CE  1 
ATOM   19169 N NZ  . LYS I  1 278 ? -44.789 21.357  84.745  1.00 102.18 ? 278 LYS I NZ  1 
ATOM   19170 N N   . GLN I  1 279 ? -38.508 21.849  88.459  1.00 92.23  ? 279 GLN I N   1 
ATOM   19171 C CA  . GLN I  1 279 ? -37.117 21.391  88.193  1.00 83.45  ? 279 GLN I CA  1 
ATOM   19172 C C   . GLN I  1 279 ? -37.137 20.287  87.129  1.00 83.32  ? 279 GLN I C   1 
ATOM   19173 O O   . GLN I  1 279 ? -36.253 20.296  86.252  1.00 97.21  ? 279 GLN I O   1 
ATOM   19174 C CB  . GLN I  1 279 ? -36.473 20.891  89.488  1.00 81.24  ? 279 GLN I CB  1 
ATOM   19175 C CG  . GLN I  1 279 ? -36.533 21.902  90.626  1.00 85.42  ? 279 GLN I CG  1 
ATOM   19176 C CD  . GLN I  1 279 ? -35.736 23.146  90.321  1.00 95.98  ? 279 GLN I CD  1 
ATOM   19177 O OE1 . GLN I  1 279 ? -34.692 23.090  89.672  1.00 105.46 ? 279 GLN I OE1 1 
ATOM   19178 N NE2 . GLN I  1 279 ? -36.216 24.280  90.809  1.00 103.79 ? 279 GLN I NE2 1 
ATOM   19179 N N   . SER I  1 280 ? -38.103 19.368  87.215  1.00 86.04  ? 280 SER I N   1 
ATOM   19180 C CA  . SER I  1 280 ? -38.287 18.231  86.273  1.00 72.14  ? 280 SER I CA  1 
ATOM   19181 C C   . SER I  1 280 ? -39.781 18.012  86.012  1.00 70.62  ? 280 SER I C   1 
ATOM   19182 O O   . SER I  1 280 ? -40.599 18.413  86.862  1.00 70.54  ? 280 SER I O   1 
ATOM   19183 C CB  . SER I  1 280 ? -37.650 16.975  86.809  1.00 71.57  ? 280 SER I CB  1 
ATOM   19184 O OG  . SER I  1 280 ? -38.444 16.408  87.844  1.00 78.28  ? 280 SER I OG  1 
ATOM   19185 N N   . ASP I  1 281 ? -40.114 17.397  84.875  1.00 76.72  ? 281 ASP I N   1 
ATOM   19186 C CA  . ASP I  1 281 ? -41.506 17.053  84.478  1.00 86.83  ? 281 ASP I CA  1 
ATOM   19187 C C   . ASP I  1 281 ? -41.731 15.561  84.745  1.00 87.94  ? 281 ASP I C   1 
ATOM   19188 O O   . ASP I  1 281 ? -40.735 14.808  84.778  1.00 108.48 ? 281 ASP I O   1 
ATOM   19189 C CB  . ASP I  1 281 ? -41.770 17.405  83.013  1.00 92.56  ? 281 ASP I CB  1 
ATOM   19190 C CG  . ASP I  1 281 ? -41.691 18.892  82.717  1.00 101.48 ? 281 ASP I CG  1 
ATOM   19191 O OD1 . ASP I  1 281 ? -41.925 19.686  83.648  1.00 115.45 ? 281 ASP I OD1 1 
ATOM   19192 O OD2 . ASP I  1 281 ? -41.390 19.242  81.558  1.00 107.57 ? 281 ASP I OD2 1 
ATOM   19193 N N   . ALA I  1 282 ? -42.989 15.159  84.939  1.00 80.68  ? 282 ALA I N   1 
ATOM   19194 C CA  . ALA I  1 282 ? -43.395 13.759  85.200  1.00 78.25  ? 282 ALA I CA  1 
ATOM   19195 C C   . ALA I  1 282 ? -43.084 12.905  83.967  1.00 70.29  ? 282 ALA I C   1 
ATOM   19196 O O   . ALA I  1 282 ? -43.348 13.372  82.843  1.00 64.35  ? 282 ALA I O   1 
ATOM   19197 C CB  . ALA I  1 282 ? -44.859 13.707  85.558  1.00 88.59  ? 282 ALA I CB  1 
ATOM   19198 N N   . GLY I  1 283 ? -42.536 11.706  84.182  1.00 69.88  ? 283 GLY I N   1 
ATOM   19199 C CA  . GLY I  1 283 ? -42.181 10.746  83.118  1.00 73.06  ? 283 GLY I CA  1 
ATOM   19200 C C   . GLY I  1 283 ? -42.343 9.309   83.584  1.00 71.21  ? 283 GLY I C   1 
ATOM   19201 O O   . GLY I  1 283 ? -42.082 9.039   84.768  1.00 77.44  ? 283 GLY I O   1 
ATOM   19202 N N   . LEU I  1 284 ? -42.766 8.415   82.688  1.00 69.22  ? 284 LEU I N   1 
ATOM   19203 C CA  . LEU I  1 284 ? -42.969 6.972   82.983  1.00 71.45  ? 284 LEU I CA  1 
ATOM   19204 C C   . LEU I  1 284 ? -41.903 6.153   82.263  1.00 71.97  ? 284 LEU I C   1 
ATOM   19205 O O   . LEU I  1 284 ? -41.461 6.515   81.174  1.00 64.49  ? 284 LEU I O   1 
ATOM   19206 C CB  . LEU I  1 284 ? -44.376 6.555   82.538  1.00 68.27  ? 284 LEU I CB  1 
ATOM   19207 C CG  . LEU I  1 284 ? -45.522 7.084   83.397  1.00 76.15  ? 284 LEU I CG  1 
ATOM   19208 C CD1 . LEU I  1 284 ? -46.860 6.545   82.914  1.00 78.95  ? 284 LEU I CD1 1 
ATOM   19209 C CD2 . LEU I  1 284 ? -45.302 6.737   84.861  1.00 79.30  ? 284 LEU I CD2 1 
ATOM   19210 N N   . PRO I  1 285 ? -41.448 5.031   82.861  1.00 77.19  ? 285 PRO I N   1 
ATOM   19211 C CA  . PRO I  1 285 ? -40.523 4.121   82.188  1.00 82.03  ? 285 PRO I CA  1 
ATOM   19212 C C   . PRO I  1 285 ? -41.188 3.553   80.923  1.00 82.54  ? 285 PRO I C   1 
ATOM   19213 O O   . PRO I  1 285 ? -42.402 3.467   80.899  1.00 107.76 ? 285 PRO I O   1 
ATOM   19214 C CB  . PRO I  1 285 ? -40.252 3.016   83.224  1.00 76.52  ? 285 PRO I CB  1 
ATOM   19215 C CG  . PRO I  1 285 ? -40.682 3.613   84.554  1.00 80.42  ? 285 PRO I CG  1 
ATOM   19216 C CD  . PRO I  1 285 ? -41.792 4.587   84.219  1.00 82.75  ? 285 PRO I CD  1 
ATOM   19217 N N   . ARG I  1 286 ? -40.397 3.191   79.908  1.00 73.26  ? 286 ARG I N   1 
ATOM   19218 C CA  . ARG I  1 286 ? -40.901 2.637   78.621  1.00 72.33  ? 286 ARG I CA  1 
ATOM   19219 C C   . ARG I  1 286 ? -41.437 1.220   78.856  1.00 75.76  ? 286 ARG I C   1 
ATOM   19220 O O   . ARG I  1 286 ? -40.735 0.437   79.523  1.00 87.40  ? 286 ARG I O   1 
ATOM   19221 C CB  . ARG I  1 286 ? -39.789 2.622   77.567  1.00 57.17  ? 286 ARG I CB  1 
ATOM   19222 N N   . GLU I  1 287 ? -42.636 0.913   78.345  1.00 73.56  ? 287 GLU I N   1 
ATOM   19223 C CA  . GLU I  1 287 ? -43.256 -0.436  78.438  1.00 77.43  ? 287 GLU I CA  1 
ATOM   19224 C C   . GLU I  1 287 ? -42.335 -1.435  77.734  1.00 80.78  ? 287 GLU I C   1 
ATOM   19225 O O   . GLU I  1 287 ? -41.900 -1.137  76.607  1.00 84.05  ? 287 GLU I O   1 
ATOM   19226 C CB  . GLU I  1 287 ? -44.654 -0.451  77.820  1.00 91.90  ? 287 GLU I CB  1 
ATOM   19227 C CG  . GLU I  1 287 ? -45.707 0.219   78.683  1.00 90.73  ? 287 GLU I CG  1 
ATOM   19228 C CD  . GLU I  1 287 ? -47.119 0.124   78.130  1.00 92.86  ? 287 GLU I CD  1 
ATOM   19229 O OE1 . GLU I  1 287 ? -47.346 -0.709  77.230  1.00 97.71  ? 287 GLU I OE1 1 
ATOM   19230 O OE2 . GLU I  1 287 ? -47.986 0.886   78.599  1.00 106.33 ? 287 GLU I OE2 1 
ATOM   19231 N N   . VAL I  1 288 ? -42.060 -2.575  78.374  1.00 84.34  ? 288 VAL I N   1 
ATOM   19232 C CA  . VAL I  1 288 ? -41.093 -3.599  77.881  1.00 84.94  ? 288 VAL I CA  1 
ATOM   19233 C C   . VAL I  1 288 ? -41.817 -4.931  77.648  1.00 86.41  ? 288 VAL I C   1 
ATOM   19234 O O   . VAL I  1 288 ? -42.617 -5.333  78.514  1.00 88.71  ? 288 VAL I O   1 
ATOM   19235 C CB  . VAL I  1 288 ? -39.927 -3.758  78.878  1.00 87.54  ? 288 VAL I CB  1 
ATOM   19236 C CG1 . VAL I  1 288 ? -38.936 -4.825  78.443  1.00 105.10 ? 288 VAL I CG1 1 
ATOM   19237 C CG2 . VAL I  1 288 ? -39.205 -2.441  79.113  1.00 83.21  ? 288 VAL I CG2 1 
ATOM   19238 N N   . TYR I  1 289 ? -41.548 -5.571  76.503  1.00 98.55  ? 289 TYR I N   1 
ATOM   19239 C CA  . TYR I  1 289 ? -41.973 -6.954  76.160  1.00 108.43 ? 289 TYR I CA  1 
ATOM   19240 C C   . TYR I  1 289 ? -40.889 -7.915  76.665  1.00 115.04 ? 289 TYR I C   1 
ATOM   19241 O O   . TYR I  1 289 ? -39.697 -7.610  76.467  1.00 114.89 ? 289 TYR I O   1 
ATOM   19242 C CB  . TYR I  1 289 ? -42.168 -7.117  74.650  1.00 107.25 ? 289 TYR I CB  1 
ATOM   19243 C CG  . TYR I  1 289 ? -43.439 -6.532  74.091  1.00 119.07 ? 289 TYR I CG  1 
ATOM   19244 C CD1 . TYR I  1 289 ? -44.599 -7.286  74.012  1.00 128.15 ? 289 TYR I CD1 1 
ATOM   19245 C CD2 . TYR I  1 289 ? -43.476 -5.234  73.613  1.00 124.23 ? 289 TYR I CD2 1 
ATOM   19246 C CE1 . TYR I  1 289 ? -45.767 -6.761  73.485  1.00 126.52 ? 289 TYR I CE1 1 
ATOM   19247 C CE2 . TYR I  1 289 ? -44.637 -4.693  73.083  1.00 121.38 ? 289 TYR I CE2 1 
ATOM   19248 C CZ  . TYR I  1 289 ? -45.787 -5.459  73.019  1.00 121.48 ? 289 TYR I CZ  1 
ATOM   19249 O OH  . TYR I  1 289 ? -46.930 -4.926  72.499  1.00 125.48 ? 289 TYR I OH  1 
ATOM   19250 N N   . LEU I  1 290 ? -41.280 -9.012  77.320  1.00 111.04 ? 290 LEU I N   1 
ATOM   19251 C CA  . LEU I  1 290 ? -40.340 -9.995  77.924  1.00 97.99  ? 290 LEU I CA  1 
ATOM   19252 C C   . LEU I  1 290 ? -39.591 -10.769 76.830  1.00 97.18  ? 290 LEU I C   1 
ATOM   19253 O O   . LEU I  1 290 ? -40.147 -10.929 75.729  1.00 104.67 ? 290 LEU I O   1 
ATOM   19254 C CB  . LEU I  1 290 ? -41.119 -10.930 78.852  1.00 102.60 ? 290 LEU I CB  1 
ATOM   19255 C CG  . LEU I  1 290 ? -41.540 -10.316 80.188  1.00 100.33 ? 290 LEU I CG  1 
ATOM   19256 C CD1 . LEU I  1 290 ? -42.156 -11.369 81.098  1.00 112.78 ? 290 LEU I CD1 1 
ATOM   19257 C CD2 . LEU I  1 290 ? -40.358 -9.649  80.878  1.00 87.87  ? 290 LEU I CD2 1 
ATOM   19258 N N   . ALA I  1 291 ? -38.378 -11.231 77.158  1.00 96.73  ? 291 ALA I N   1 
ATOM   19259 C CA  . ALA I  1 291 ? -37.421 -11.933 76.268  1.00 91.49  ? 291 ALA I CA  1 
ATOM   19260 C C   . ALA I  1 291 ? -38.009 -13.249 75.738  1.00 96.51  ? 291 ALA I C   1 
ATOM   19261 O O   . ALA I  1 291 ? -37.707 -13.603 74.580  1.00 89.83  ? 291 ALA I O   1 
ATOM   19262 C CB  . ALA I  1 291 ? -36.134 -12.170 77.020  1.00 82.83  ? 291 ALA I CB  1 
ATOM   19263 N N   . GLU I  1 292 ? -38.790 -13.962 76.557  1.00 111.89 ? 292 GLU I N   1 
ATOM   19264 C CA  . GLU I  1 292 ? -39.446 -15.248 76.186  1.00 104.01 ? 292 GLU I CA  1 
ATOM   19265 C C   . GLU I  1 292 ? -40.959 -15.122 76.402  1.00 107.57 ? 292 GLU I C   1 
ATOM   19266 O O   . GLU I  1 292 ? -41.680 -14.901 75.408  1.00 94.90  ? 292 GLU I O   1 
ATOM   19267 C CB  . GLU I  1 292 ? -38.863 -16.405 77.000  1.00 78.55  ? 292 GLU I CB  1 
ATOM   19268 N N   . GLY I  1 293 ? -41.413 -15.254 77.653  1.00 106.75 ? 293 GLY I N   1 
ATOM   19269 C CA  . GLY I  1 293 ? -42.835 -15.152 78.037  1.00 106.66 ? 293 GLY I CA  1 
ATOM   19270 C C   . GLY I  1 293 ? -43.079 -15.670 79.443  1.00 115.82 ? 293 GLY I C   1 
ATOM   19271 O O   . GLY I  1 293 ? -42.101 -15.759 80.216  1.00 106.85 ? 293 GLY I O   1 
ATOM   19272 N N   . ALA I  1 294 ? -44.338 -16.000 79.758  1.00 107.90 ? 294 ALA I N   1 
ATOM   19273 C CA  . ALA I  1 294 ? -44.793 -16.521 81.069  1.00 100.42 ? 294 ALA I CA  1 
ATOM   19274 C C   . ALA I  1 294 ? -44.293 -17.958 81.256  1.00 99.75  ? 294 ALA I C   1 
ATOM   19275 O O   . ALA I  1 294 ? -44.482 -18.556 82.315  1.00 94.78  ? 294 ALA I O   1 
ATOM   19276 C CB  . ALA I  1 294 ? -46.298 -16.447 81.162  1.00 86.25  ? 294 ALA I CB  1 
ATOM   19277 N N   . ASN J  1 5   ? -51.015 39.495  142.097 1.00 126.59 ? 5   ASN K N   1 
ATOM   19278 C CA  . ASN J  1 5   ? -51.998 40.517  141.635 1.00 124.13 ? 5   ASN K CA  1 
ATOM   19279 C C   . ASN J  1 5   ? -52.900 39.875  140.572 1.00 131.66 ? 5   ASN K C   1 
ATOM   19280 O O   . ASN J  1 5   ? -54.123 40.114  140.601 1.00 145.45 ? 5   ASN K O   1 
ATOM   19281 C CB  . ASN J  1 5   ? -51.296 41.768  141.100 1.00 123.07 ? 5   ASN K CB  1 
ATOM   19282 C CG  . ASN J  1 5   ? -50.051 42.134  141.882 1.00 125.57 ? 5   ASN K CG  1 
ATOM   19283 O OD1 . ASN J  1 5   ? -49.022 42.461  141.295 1.00 148.88 ? 5   ASN K OD1 1 
ATOM   19284 N ND2 . ASN J  1 5   ? -50.125 42.066  143.201 1.00 116.27 ? 5   ASN K ND2 1 
ATOM   19285 N N   . VAL J  1 6   ? -52.307 39.084  139.671 1.00 125.84 ? 6   VAL K N   1 
ATOM   19286 C CA  . VAL J  1 6   ? -53.018 38.331  138.595 1.00 116.36 ? 6   VAL K CA  1 
ATOM   19287 C C   . VAL J  1 6   ? -53.602 37.049  139.201 1.00 107.93 ? 6   VAL K C   1 
ATOM   19288 O O   . VAL J  1 6   ? -52.821 36.254  139.764 1.00 104.72 ? 6   VAL K O   1 
ATOM   19289 C CB  . VAL J  1 6   ? -52.076 38.013  137.417 1.00 120.42 ? 6   VAL K CB  1 
ATOM   19290 C CG1 . VAL J  1 6   ? -52.771 37.195  136.339 1.00 113.79 ? 6   VAL K CG1 1 
ATOM   19291 C CG2 . VAL J  1 6   ? -51.467 39.271  136.817 1.00 140.93 ? 6   VAL K CG2 1 
ATOM   19292 N N   . SER J  1 7   ? -54.915 36.849  139.064 1.00 93.65  ? 7   SER K N   1 
ATOM   19293 C CA  . SER J  1 7   ? -55.661 35.682  139.610 1.00 79.02  ? 7   SER K CA  1 
ATOM   19294 C C   . SER J  1 7   ? -55.486 34.456  138.704 1.00 83.07  ? 7   SER K C   1 
ATOM   19295 O O   . SER J  1 7   ? -56.372 34.197  137.865 1.00 87.45  ? 7   SER K O   1 
ATOM   19296 C CB  . SER J  1 7   ? -57.111 36.017  139.802 1.00 77.87  ? 7   SER K CB  1 
ATOM   19297 O OG  . SER J  1 7   ? -57.262 37.231  140.520 1.00 81.60  ? 7   SER K OG  1 
ATOM   19298 N N   . VAL J  1 8   ? -54.383 33.726  138.883 1.00 86.87  ? 8   VAL K N   1 
ATOM   19299 C CA  . VAL J  1 8   ? -54.040 32.497  138.104 1.00 86.17  ? 8   VAL K CA  1 
ATOM   19300 C C   . VAL J  1 8   ? -55.274 31.599  138.038 1.00 90.33  ? 8   VAL K C   1 
ATOM   19301 O O   . VAL J  1 8   ? -55.916 31.334  139.053 1.00 86.13  ? 8   VAL K O   1 
ATOM   19302 C CB  . VAL J  1 8   ? -52.830 31.765  138.714 1.00 86.69  ? 8   VAL K CB  1 
ATOM   19303 C CG1 . VAL J  1 8   ? -51.570 32.620  138.647 1.00 88.84  ? 8   VAL K CG1 1 
ATOM   19304 C CG2 . VAL J  1 8   ? -53.108 31.306  140.140 1.00 98.08  ? 8   VAL K CG2 1 
ATOM   19305 N N   . PRO J  1 9   ? -55.639 31.112  136.831 1.00 93.95  ? 9   PRO K N   1 
ATOM   19306 C CA  . PRO J  1 9   ? -56.828 30.278  136.648 1.00 88.92  ? 9   PRO K CA  1 
ATOM   19307 C C   . PRO J  1 9   ? -56.725 28.879  137.281 1.00 82.46  ? 9   PRO K C   1 
ATOM   19308 O O   . PRO J  1 9   ? -57.751 28.294  137.573 1.00 81.19  ? 9   PRO K O   1 
ATOM   19309 C CB  . PRO J  1 9   ? -56.953 30.125  135.119 1.00 84.99  ? 9   PRO K CB  1 
ATOM   19310 C CG  . PRO J  1 9   ? -56.011 31.161  134.531 1.00 87.89  ? 9   PRO K CG  1 
ATOM   19311 C CD  . PRO J  1 9   ? -54.927 31.354  135.569 1.00 92.59  ? 9   PRO K CD  1 
ATOM   19312 N N   . TRP J  1 10  ? -55.502 28.374  137.466 1.00 71.87  ? 10  TRP K N   1 
ATOM   19313 C CA  . TRP J  1 10  ? -55.224 27.023  138.024 1.00 67.70  ? 10  TRP K CA  1 
ATOM   19314 C C   . TRP J  1 10  ? -55.328 27.044  139.553 1.00 73.56  ? 10  TRP K C   1 
ATOM   19315 O O   . TRP J  1 10  ? -54.988 26.020  140.180 1.00 97.12  ? 10  TRP K O   1 
ATOM   19316 C CB  . TRP J  1 10  ? -53.857 26.510  137.558 1.00 68.61  ? 10  TRP K CB  1 
ATOM   19317 C CG  . TRP J  1 10  ? -52.722 27.459  137.793 1.00 78.69  ? 10  TRP K CG  1 
ATOM   19318 C CD1 . TRP J  1 10  ? -52.023 27.644  138.951 1.00 87.64  ? 10  TRP K CD1 1 
ATOM   19319 C CD2 . TRP J  1 10  ? -52.129 28.338  136.822 1.00 94.59  ? 10  TRP K CD2 1 
ATOM   19320 N NE1 . TRP J  1 10  ? -51.046 28.586  138.770 1.00 101.09 ? 10  TRP K NE1 1 
ATOM   19321 C CE2 . TRP J  1 10  ? -51.085 29.028  137.474 1.00 96.80  ? 10  TRP K CE2 1 
ATOM   19322 C CE3 . TRP J  1 10  ? -52.377 28.608  135.472 1.00 106.66 ? 10  TRP K CE3 1 
ATOM   19323 C CZ2 . TRP J  1 10  ? -50.298 29.971  136.817 1.00 93.29  ? 10  TRP K CZ2 1 
ATOM   19324 C CZ3 . TRP J  1 10  ? -51.600 29.542  134.826 1.00 119.00 ? 10  TRP K CZ3 1 
ATOM   19325 C CH2 . TRP J  1 10  ? -50.575 30.212  135.491 1.00 107.69 ? 10  TRP K CH2 1 
ATOM   19326 N N   . GLY J  1 11  ? -55.777 28.168  140.122 1.00 69.99  ? 11  GLY K N   1 
ATOM   19327 C CA  . GLY J  1 11  ? -55.984 28.328  141.573 1.00 70.96  ? 11  GLY K CA  1 
ATOM   19328 C C   . GLY J  1 11  ? -57.436 28.088  141.948 1.00 67.97  ? 11  GLY K C   1 
ATOM   19329 O O   . GLY J  1 11  ? -57.698 27.720  143.109 1.00 81.45  ? 11  GLY K O   1 
ATOM   19330 N N   . ALA J  1 12  ? -58.344 28.274  140.987 1.00 69.99  ? 12  ALA K N   1 
ATOM   19331 C CA  . ALA J  1 12  ? -59.810 28.149  141.152 1.00 73.02  ? 12  ALA K CA  1 
ATOM   19332 C C   . ALA J  1 12  ? -60.216 26.673  141.218 1.00 69.71  ? 12  ALA K C   1 
ATOM   19333 O O   . ALA J  1 12  ? -59.754 25.889  140.365 1.00 65.19  ? 12  ALA K O   1 
ATOM   19334 C CB  . ALA J  1 12  ? -60.507 28.852  140.017 1.00 71.17  ? 12  ALA K CB  1 
ATOM   19335 N N   . THR J  1 13  ? -61.053 26.330  142.204 1.00 72.00  ? 13  THR K N   1 
ATOM   19336 C CA  . THR J  1 13  ? -61.650 24.983  142.407 1.00 65.90  ? 13  THR K CA  1 
ATOM   19337 C C   . THR J  1 13  ? -62.809 24.820  141.419 1.00 66.42  ? 13  THR K C   1 
ATOM   19338 O O   . THR J  1 13  ? -63.532 25.815  141.187 1.00 65.64  ? 13  THR K O   1 
ATOM   19339 C CB  . THR J  1 13  ? -62.101 24.793  143.861 1.00 64.80  ? 13  THR K CB  1 
ATOM   19340 O OG1 . THR J  1 13  ? -60.935 24.813  144.687 1.00 76.39  ? 13  THR K OG1 1 
ATOM   19341 C CG2 . THR J  1 13  ? -62.863 23.505  144.079 1.00 60.04  ? 13  THR K CG2 1 
ATOM   19342 N N   . LEU J  1 14  ? -62.979 23.618  140.863 1.00 73.38  ? 14  LEU K N   1 
ATOM   19343 C CA  . LEU J  1 14  ? -63.995 23.323  139.818 1.00 76.07  ? 14  LEU K CA  1 
ATOM   19344 C C   . LEU J  1 14  ? -65.088 22.400  140.371 1.00 67.55  ? 14  LEU K C   1 
ATOM   19345 O O   . LEU J  1 14  ? -64.772 21.514  141.198 1.00 61.77  ? 14  LEU K O   1 
ATOM   19346 C CB  . LEU J  1 14  ? -63.297 22.677  138.616 1.00 79.66  ? 14  LEU K CB  1 
ATOM   19347 C CG  . LEU J  1 14  ? -62.226 23.528  137.936 1.00 87.69  ? 14  LEU K CG  1 
ATOM   19348 C CD1 . LEU J  1 14  ? -61.587 22.764  136.789 1.00 89.04  ? 14  LEU K CD1 1 
ATOM   19349 C CD2 . LEU J  1 14  ? -62.797 24.848  137.441 1.00 88.79  ? 14  LEU K CD2 1 
ATOM   19350 N N   . SER J  1 15  ? -66.327 22.613  139.918 1.00 65.18  ? 15  SER K N   1 
ATOM   19351 C CA  . SER J  1 15  ? -67.513 21.783  140.247 1.00 67.97  ? 15  SER K CA  1 
ATOM   19352 C C   . SER J  1 15  ? -67.394 20.461  139.487 1.00 70.23  ? 15  SER K C   1 
ATOM   19353 O O   . SER J  1 15  ? -66.595 20.410  138.529 1.00 78.42  ? 15  SER K O   1 
ATOM   19354 C CB  . SER J  1 15  ? -68.795 22.496  139.904 1.00 69.40  ? 15  SER K CB  1 
ATOM   19355 O OG  . SER J  1 15  ? -68.971 22.569  138.499 1.00 69.71  ? 15  SER K OG  1 
ATOM   19356 N N   . ASN J  1 16  ? -68.148 19.438  139.898 1.00 67.97  ? 16  ASN K N   1 
ATOM   19357 C CA  . ASN J  1 16  ? -68.157 18.111  139.227 1.00 78.12  ? 16  ASN K CA  1 
ATOM   19358 C C   . ASN J  1 16  ? -68.630 18.304  137.783 1.00 68.01  ? 16  ASN K C   1 
ATOM   19359 O O   . ASN J  1 16  ? -68.057 17.662  136.881 1.00 66.39  ? 16  ASN K O   1 
ATOM   19360 C CB  . ASN J  1 16  ? -69.010 17.093  139.985 1.00 83.40  ? 16  ASN K CB  1 
ATOM   19361 C CG  . ASN J  1 16  ? -68.371 16.659  141.287 1.00 108.13 ? 16  ASN K CG  1 
ATOM   19362 O OD1 . ASN J  1 16  ? -67.273 17.097  141.622 1.00 131.31 ? 16  ASN K OD1 1 
ATOM   19363 N ND2 . ASN J  1 16  ? -69.050 15.797  142.025 1.00 129.34 ? 16  ASN K ND2 1 
ATOM   19364 N N   . ALA J  1 17  ? -69.622 19.176  137.583 1.00 66.17  ? 17  ALA K N   1 
ATOM   19365 C CA  . ALA J  1 17  ? -70.200 19.520  136.263 1.00 76.29  ? 17  ALA K CA  1 
ATOM   19366 C C   . ALA J  1 17  ? -69.123 20.174  135.394 1.00 78.08  ? 17  ALA K C   1 
ATOM   19367 O O   . ALA J  1 17  ? -68.936 19.724  134.248 1.00 103.76 ? 17  ALA K O   1 
ATOM   19368 C CB  . ALA J  1 17  ? -71.392 20.427  136.438 1.00 79.43  ? 17  ALA K CB  1 
ATOM   19369 N N   . GLU J  1 18  ? -68.442 21.192  135.930 1.00 74.57  ? 18  GLU K N   1 
ATOM   19370 C CA  . GLU J  1 18  ? -67.356 21.934  135.236 1.00 76.22  ? 18  GLU K CA  1 
ATOM   19371 C C   . GLU J  1 18  ? -66.270 20.939  134.808 1.00 78.55  ? 18  GLU K C   1 
ATOM   19372 O O   . GLU J  1 18  ? -65.903 20.946  133.614 1.00 72.78  ? 18  GLU K O   1 
ATOM   19373 C CB  . GLU J  1 18  ? -66.799 23.034  136.143 1.00 78.74  ? 18  GLU K CB  1 
ATOM   19374 C CG  . GLU J  1 18  ? -67.758 24.197  136.341 1.00 86.74  ? 18  GLU K CG  1 
ATOM   19375 C CD  . GLU J  1 18  ? -67.332 25.228  137.375 1.00 100.28 ? 18  GLU K CD  1 
ATOM   19376 O OE1 . GLU J  1 18  ? -68.013 26.268  137.484 1.00 119.79 ? 18  GLU K OE1 1 
ATOM   19377 O OE2 . GLU J  1 18  ? -66.327 24.989  138.076 1.00 122.64 ? 18  GLU K OE2 1 
ATOM   19378 N N   . HIS J  1 19  ? -65.803 20.105  135.744 1.00 76.46  ? 19  HIS K N   1 
ATOM   19379 C CA  . HIS J  1 19  ? -64.740 19.085  135.527 1.00 74.63  ? 19  HIS K CA  1 
ATOM   19380 C C   . HIS J  1 19  ? -65.137 18.175  134.361 1.00 74.02  ? 19  HIS K C   1 
ATOM   19381 O O   . HIS J  1 19  ? -64.264 17.864  133.528 1.00 85.23  ? 19  HIS K O   1 
ATOM   19382 C CB  . HIS J  1 19  ? -64.488 18.280  136.812 1.00 62.35  ? 19  HIS K CB  1 
ATOM   19383 C CG  . HIS J  1 19  ? -63.221 17.489  136.793 1.00 56.79  ? 19  HIS K CG  1 
ATOM   19384 N ND1 . HIS J  1 19  ? -63.177 16.164  136.395 1.00 59.01  ? 19  HIS K ND1 1 
ATOM   19385 C CD2 . HIS J  1 19  ? -61.955 17.826  137.123 1.00 49.37  ? 19  HIS K CD2 1 
ATOM   19386 C CE1 . HIS J  1 19  ? -61.937 15.723  136.480 1.00 51.04  ? 19  HIS K CE1 1 
ATOM   19387 N NE2 . HIS J  1 19  ? -61.168 16.724  136.927 1.00 45.44  ? 19  HIS K NE2 1 
ATOM   19388 N N   . GLN J  1 20  ? -66.412 17.780  134.304 1.00 63.80  ? 20  GLN K N   1 
ATOM   19389 C CA  . GLN J  1 20  ? -66.953 16.848  133.278 1.00 72.75  ? 20  GLN K CA  1 
ATOM   19390 C C   . GLN J  1 20  ? -66.963 17.549  131.913 1.00 72.05  ? 20  GLN K C   1 
ATOM   19391 O O   . GLN J  1 20  ? -66.548 16.918  130.923 1.00 66.79  ? 20  GLN K O   1 
ATOM   19392 C CB  . GLN J  1 20  ? -68.357 16.381  133.668 1.00 71.59  ? 20  GLN K CB  1 
ATOM   19393 C CG  . GLN J  1 20  ? -68.683 14.976  133.182 1.00 76.66  ? 20  GLN K CG  1 
ATOM   19394 C CD  . GLN J  1 20  ? -68.109 13.904  134.078 1.00 82.71  ? 20  GLN K CD  1 
ATOM   19395 O OE1 . GLN J  1 20  ? -67.640 14.166  135.182 1.00 87.52  ? 20  GLN K OE1 1 
ATOM   19396 N NE2 . GLN J  1 20  ? -68.161 12.666  133.615 1.00 84.69  ? 20  GLN K NE2 1 
ATOM   19397 N N   . LEU J  1 21  ? -67.414 18.807  131.868 1.00 65.43  ? 21  LEU K N   1 
ATOM   19398 C CA  . LEU J  1 21  ? -67.513 19.625  130.627 1.00 60.33  ? 21  LEU K CA  1 
ATOM   19399 C C   . LEU J  1 21  ? -66.123 19.807  130.011 1.00 60.71  ? 21  LEU K C   1 
ATOM   19400 O O   . LEU J  1 21  ? -65.986 19.571  128.795 1.00 76.33  ? 21  LEU K O   1 
ATOM   19401 C CB  . LEU J  1 21  ? -68.159 20.975  130.952 1.00 59.72  ? 21  LEU K CB  1 
ATOM   19402 C CG  . LEU J  1 21  ? -69.680 20.943  131.112 1.00 55.53  ? 21  LEU K CG  1 
ATOM   19403 C CD1 . LEU J  1 21  ? -70.209 22.283  131.595 1.00 59.57  ? 21  LEU K CD1 1 
ATOM   19404 C CD2 . LEU J  1 21  ? -70.354 20.550  129.806 1.00 48.46  ? 21  LEU K CD2 1 
ATOM   19405 N N   . ILE J  1 22  ? -65.137 20.202  130.819 1.00 57.60  ? 22  ILE K N   1 
ATOM   19406 C CA  . ILE J  1 22  ? -63.733 20.436  130.364 1.00 67.66  ? 22  ILE K CA  1 
ATOM   19407 C C   . ILE J  1 22  ? -63.197 19.148  129.726 1.00 76.55  ? 22  ILE K C   1 
ATOM   19408 O O   . ILE J  1 22  ? -62.677 19.219  128.595 1.00 77.54  ? 22  ILE K O   1 
ATOM   19409 C CB  . ILE J  1 22  ? -62.846 20.917  131.529 1.00 70.35  ? 22  ILE K CB  1 
ATOM   19410 C CG1 . ILE J  1 22  ? -63.424 22.170  132.193 1.00 72.61  ? 22  ILE K CG1 1 
ATOM   19411 C CG2 . ILE J  1 22  ? -61.416 21.134  131.057 1.00 75.46  ? 22  ILE K CG2 1 
ATOM   19412 C CD1 . ILE J  1 22  ? -62.672 22.614  133.424 1.00 72.28  ? 22  ILE K CD1 1 
ATOM   19413 N N   . PHE J  1 23  ? -63.328 18.018  130.426 1.00 77.80  ? 23  PHE K N   1 
ATOM   19414 C CA  . PHE J  1 23  ? -62.886 16.674  129.970 1.00 72.33  ? 23  PHE K CA  1 
ATOM   19415 C C   . PHE J  1 23  ? -63.548 16.364  128.624 1.00 66.10  ? 23  PHE K C   1 
ATOM   19416 O O   . PHE J  1 23  ? -62.834 15.997  127.673 1.00 71.64  ? 23  PHE K O   1 
ATOM   19417 C CB  . PHE J  1 23  ? -63.220 15.621  131.032 1.00 68.01  ? 23  PHE K CB  1 
ATOM   19418 C CG  . PHE J  1 23  ? -62.792 14.216  130.695 1.00 66.48  ? 23  PHE K CG  1 
ATOM   19419 C CD1 . PHE J  1 23  ? -63.718 13.265  130.293 1.00 64.78  ? 23  PHE K CD1 1 
ATOM   19420 C CD2 . PHE J  1 23  ? -61.459 13.850  130.775 1.00 66.08  ? 23  PHE K CD2 1 
ATOM   19421 C CE1 . PHE J  1 23  ? -63.319 11.978  129.970 1.00 63.69  ? 23  PHE K CE1 1 
ATOM   19422 C CE2 . PHE J  1 23  ? -61.063 12.558  130.463 1.00 72.04  ? 23  PHE K CE2 1 
ATOM   19423 C CZ  . PHE J  1 23  ? -61.994 11.627  130.056 1.00 70.48  ? 23  PHE K CZ  1 
ATOM   19424 N N   . TYR J  1 24  ? -64.874 16.519  128.555 1.00 54.56  ? 24  TYR K N   1 
ATOM   19425 C CA  . TYR J  1 24  ? -65.714 16.250  127.360 1.00 58.26  ? 24  TYR K CA  1 
ATOM   19426 C C   . TYR J  1 24  ? -65.101 16.938  126.135 1.00 59.82  ? 24  TYR K C   1 
ATOM   19427 O O   . TYR J  1 24  ? -64.777 16.239  125.152 1.00 59.06  ? 24  TYR K O   1 
ATOM   19428 C CB  . TYR J  1 24  ? -67.151 16.711  127.617 1.00 61.28  ? 24  TYR K CB  1 
ATOM   19429 C CG  . TYR J  1 24  ? -68.081 16.595  126.435 1.00 74.00  ? 24  TYR K CG  1 
ATOM   19430 C CD1 . TYR J  1 24  ? -68.270 17.660  125.569 1.00 80.24  ? 24  TYR K CD1 1 
ATOM   19431 C CD2 . TYR J  1 24  ? -68.778 15.424  126.181 1.00 76.21  ? 24  TYR K CD2 1 
ATOM   19432 C CE1 . TYR J  1 24  ? -69.127 17.566  124.484 1.00 74.29  ? 24  TYR K CE1 1 
ATOM   19433 C CE2 . TYR J  1 24  ? -69.635 15.312  125.099 1.00 67.90  ? 24  TYR K CE2 1 
ATOM   19434 C CZ  . TYR J  1 24  ? -69.813 16.388  124.249 1.00 66.08  ? 24  TYR K CZ  1 
ATOM   19435 O OH  . TYR J  1 24  ? -70.656 16.282  123.181 1.00 60.72  ? 24  TYR K OH  1 
ATOM   19436 N N   . PHE J  1 25  ? -64.934 18.262  126.204 1.00 64.96  ? 25  PHE K N   1 
ATOM   19437 C CA  . PHE J  1 25  ? -64.416 19.116  125.103 1.00 67.92  ? 25  PHE K CA  1 
ATOM   19438 C C   . PHE J  1 25  ? -62.976 18.722  124.753 1.00 65.26  ? 25  PHE K C   1 
ATOM   19439 O O   . PHE J  1 25  ? -62.678 18.595  123.550 1.00 84.98  ? 25  PHE K O   1 
ATOM   19440 C CB  . PHE J  1 25  ? -64.554 20.598  125.460 1.00 67.20  ? 25  PHE K CB  1 
ATOM   19441 C CG  . PHE J  1 25  ? -65.965 21.115  125.337 1.00 70.32  ? 25  PHE K CG  1 
ATOM   19442 C CD1 . PHE J  1 25  ? -66.446 21.580  124.122 1.00 63.81  ? 25  PHE K CD1 1 
ATOM   19443 C CD2 . PHE J  1 25  ? -66.823 21.104  126.425 1.00 76.59  ? 25  PHE K CD2 1 
ATOM   19444 C CE1 . PHE J  1 25  ? -67.750 22.030  124.001 1.00 71.65  ? 25  PHE K CE1 1 
ATOM   19445 C CE2 . PHE J  1 25  ? -68.124 21.564  126.304 1.00 89.58  ? 25  PHE K CE2 1 
ATOM   19446 C CZ  . PHE J  1 25  ? -68.586 22.024  125.093 1.00 90.23  ? 25  PHE K CZ  1 
ATOM   19447 N N   . LEU J  1 26  ? -62.117 18.534  125.758 1.00 61.85  ? 26  LEU K N   1 
ATOM   19448 C CA  . LEU J  1 26  ? -60.692 18.149  125.557 1.00 73.45  ? 26  LEU K CA  1 
ATOM   19449 C C   . LEU J  1 26  ? -60.616 16.862  124.725 1.00 66.09  ? 26  LEU K C   1 
ATOM   19450 O O   . LEU J  1 26  ? -59.968 16.892  123.656 1.00 61.03  ? 26  LEU K O   1 
ATOM   19451 C CB  . LEU J  1 26  ? -60.002 17.979  126.916 1.00 69.94  ? 26  LEU K CB  1 
ATOM   19452 C CG  . LEU J  1 26  ? -59.642 19.283  127.628 1.00 63.16  ? 26  LEU K CG  1 
ATOM   19453 C CD1 . LEU J  1 26  ? -58.969 19.008  128.962 1.00 63.53  ? 26  LEU K CD1 1 
ATOM   19454 C CD2 . LEU J  1 26  ? -58.745 20.146  126.754 1.00 56.38  ? 26  LEU K CD2 1 
ATOM   19455 N N   . VAL J  1 27  ? -61.260 15.786  125.191 1.00 59.84  ? 27  VAL K N   1 
ATOM   19456 C CA  . VAL J  1 27  ? -61.244 14.444  124.533 1.00 57.68  ? 27  VAL K CA  1 
ATOM   19457 C C   . VAL J  1 27  ? -61.871 14.571  123.139 1.00 55.60  ? 27  VAL K C   1 
ATOM   19458 O O   . VAL J  1 27  ? -61.245 14.098  122.167 1.00 58.03  ? 27  VAL K O   1 
ATOM   19459 C CB  . VAL J  1 27  ? -61.958 13.371  125.380 1.00 58.11  ? 27  VAL K CB  1 
ATOM   19460 C CG1 . VAL J  1 27  ? -61.884 12.005  124.716 1.00 54.10  ? 27  VAL K CG1 1 
ATOM   19461 C CG2 . VAL J  1 27  ? -61.406 13.291  126.796 1.00 57.07  ? 27  VAL K CG2 1 
ATOM   19462 N N   . VAL J  1 28  ? -63.055 15.185  123.045 1.00 55.63  ? 28  VAL K N   1 
ATOM   19463 C CA  . VAL J  1 28  ? -63.777 15.398  121.754 1.00 59.31  ? 28  VAL K CA  1 
ATOM   19464 C C   . VAL J  1 28  ? -62.797 16.033  120.762 1.00 56.30  ? 28  VAL K C   1 
ATOM   19465 O O   . VAL J  1 28  ? -62.694 15.531  119.622 1.00 59.38  ? 28  VAL K O   1 
ATOM   19466 C CB  . VAL J  1 28  ? -65.045 16.259  121.925 1.00 52.07  ? 28  VAL K CB  1 
ATOM   19467 C CG1 . VAL J  1 28  ? -65.581 16.748  120.588 1.00 44.29  ? 28  VAL K CG1 1 
ATOM   19468 C CG2 . VAL J  1 28  ? -66.131 15.519  122.690 1.00 55.04  ? 28  VAL K CG2 1 
ATOM   19469 N N   . ALA J  1 29  ? -62.100 17.086  121.195 1.00 51.99  ? 29  ALA K N   1 
ATOM   19470 C CA  . ALA J  1 29  ? -61.097 17.823  120.394 1.00 64.98  ? 29  ALA K CA  1 
ATOM   19471 C C   . ALA J  1 29  ? -60.044 16.838  119.870 1.00 73.19  ? 29  ALA K C   1 
ATOM   19472 O O   . ALA J  1 29  ? -59.867 16.761  118.636 1.00 79.93  ? 29  ALA K O   1 
ATOM   19473 C CB  . ALA J  1 29  ? -60.472 18.911  121.231 1.00 65.08  ? 29  ALA K CB  1 
ATOM   19474 N N   . ALA J  1 30  ? -59.387 16.110  120.778 1.00 62.25  ? 30  ALA K N   1 
ATOM   19475 C CA  . ALA J  1 30  ? -58.326 15.122  120.471 1.00 53.55  ? 30  ALA K CA  1 
ATOM   19476 C C   . ALA J  1 30  ? -58.836 14.127  119.423 1.00 55.41  ? 30  ALA K C   1 
ATOM   19477 O O   . ALA J  1 30  ? -58.113 13.880  118.436 1.00 52.91  ? 30  ALA K O   1 
ATOM   19478 C CB  . ALA J  1 30  ? -57.893 14.422  121.733 1.00 49.39  ? 30  ALA K CB  1 
ATOM   19479 N N   . LEU J  1 31  ? -60.039 13.585  119.632 1.00 59.18  ? 31  LEU K N   1 
ATOM   19480 C CA  . LEU J  1 31  ? -60.678 12.597  118.721 1.00 66.62  ? 31  LEU K CA  1 
ATOM   19481 C C   . LEU J  1 31  ? -60.933 13.256  117.360 1.00 62.36  ? 31  LEU K C   1 
ATOM   19482 O O   . LEU J  1 31  ? -60.658 12.610  116.327 1.00 62.61  ? 31  LEU K O   1 
ATOM   19483 C CB  . LEU J  1 31  ? -61.973 12.087  119.360 1.00 68.02  ? 31  LEU K CB  1 
ATOM   19484 C CG  . LEU J  1 31  ? -61.789 11.231  120.615 1.00 70.32  ? 31  LEU K CG  1 
ATOM   19485 C CD1 . LEU J  1 31  ? -63.133 10.796  121.176 1.00 75.08  ? 31  LEU K CD1 1 
ATOM   19486 C CD2 . LEU J  1 31  ? -60.915 10.016  120.335 1.00 74.93  ? 31  LEU K CD2 1 
ATOM   19487 N N   . ALA J  1 32  ? -61.431 14.495  117.363 1.00 53.99  ? 32  ALA K N   1 
ATOM   19488 C CA  . ALA J  1 32  ? -61.693 15.298  116.148 1.00 56.48  ? 32  ALA K CA  1 
ATOM   19489 C C   . ALA J  1 32  ? -60.402 15.414  115.328 1.00 61.81  ? 32  ALA K C   1 
ATOM   19490 O O   . ALA J  1 32  ? -60.477 15.303  114.088 1.00 60.90  ? 32  ALA K O   1 
ATOM   19491 C CB  . ALA J  1 32  ? -62.225 16.655  116.532 1.00 59.25  ? 32  ALA K CB  1 
ATOM   19492 N N   . PHE J  1 33  ? -59.264 15.625  116.000 1.00 64.11  ? 33  PHE K N   1 
ATOM   19493 C CA  . PHE J  1 33  ? -57.922 15.749  115.371 1.00 63.73  ? 33  PHE K CA  1 
ATOM   19494 C C   . PHE J  1 33  ? -57.538 14.403  114.747 1.00 63.75  ? 33  PHE K C   1 
ATOM   19495 O O   . PHE J  1 33  ? -57.037 14.401  113.602 1.00 81.46  ? 33  PHE K O   1 
ATOM   19496 C CB  . PHE J  1 33  ? -56.880 16.247  116.376 1.00 69.80  ? 33  PHE K CB  1 
ATOM   19497 C CG  . PHE J  1 33  ? -57.073 17.675  116.826 1.00 83.05  ? 33  PHE K CG  1 
ATOM   19498 C CD1 . PHE J  1 33  ? -57.202 18.699  115.899 1.00 73.32  ? 33  PHE K CD1 1 
ATOM   19499 C CD2 . PHE J  1 33  ? -57.091 18.005  118.173 1.00 90.55  ? 33  PHE K CD2 1 
ATOM   19500 C CE1 . PHE J  1 33  ? -57.373 20.012  116.310 1.00 69.68  ? 33  PHE K CE1 1 
ATOM   19501 C CE2 . PHE J  1 33  ? -57.260 19.318  118.581 1.00 74.78  ? 33  PHE K CE2 1 
ATOM   19502 C CZ  . PHE J  1 33  ? -57.401 20.320  117.650 1.00 74.32  ? 33  PHE K CZ  1 
ATOM   19503 N N   . VAL J  1 34  ? -57.776 13.300  115.467 1.00 56.85  ? 34  VAL K N   1 
ATOM   19504 C CA  . VAL J  1 34  ? -57.525 11.912  114.972 1.00 54.76  ? 34  VAL K CA  1 
ATOM   19505 C C   . VAL J  1 34  ? -58.280 11.747  113.649 1.00 51.76  ? 34  VAL K C   1 
ATOM   19506 O O   . VAL J  1 34  ? -57.659 11.306  112.655 1.00 45.25  ? 34  VAL K O   1 
ATOM   19507 C CB  . VAL J  1 34  ? -57.961 10.843  115.993 1.00 51.44  ? 34  VAL K CB  1 
ATOM   19508 C CG1 . VAL J  1 34  ? -57.830 9.440   115.420 1.00 51.38  ? 34  VAL K CG1 1 
ATOM   19509 C CG2 . VAL J  1 34  ? -57.201 10.959  117.305 1.00 53.98  ? 34  VAL K CG2 1 
ATOM   19510 N N   . ALA J  1 35  ? -59.572 12.095  113.654 1.00 49.04  ? 35  ALA K N   1 
ATOM   19511 C CA  . ALA J  1 35  ? -60.473 12.065  112.480 1.00 54.44  ? 35  ALA K CA  1 
ATOM   19512 C C   . ALA J  1 35  ? -59.875 12.939  111.374 1.00 59.90  ? 35  ALA K C   1 
ATOM   19513 O O   . ALA J  1 35  ? -59.806 12.473  110.218 1.00 61.90  ? 35  ALA K O   1 
ATOM   19514 C CB  . ALA J  1 35  ? -61.849 12.540  112.872 1.00 58.05  ? 35  ALA K CB  1 
ATOM   19515 N N   . GLY J  1 36  ? -59.461 14.158  111.732 1.00 61.08  ? 36  GLY K N   1 
ATOM   19516 C CA  . GLY J  1 36  ? -58.828 15.123  110.812 1.00 59.89  ? 36  GLY K CA  1 
ATOM   19517 C C   . GLY J  1 36  ? -57.540 14.566  110.233 1.00 57.40  ? 36  GLY K C   1 
ATOM   19518 O O   . GLY J  1 36  ? -57.393 14.573  108.993 1.00 45.22  ? 36  GLY K O   1 
ATOM   19519 N N   . PHE J  1 37  ? -56.645 14.087  111.102 1.00 70.06  ? 37  PHE K N   1 
ATOM   19520 C CA  . PHE J  1 37  ? -55.329 13.501  110.734 1.00 70.44  ? 37  PHE K CA  1 
ATOM   19521 C C   . PHE J  1 37  ? -55.543 12.371  109.719 1.00 65.24  ? 37  PHE K C   1 
ATOM   19522 O O   . PHE J  1 37  ? -54.856 12.356  108.674 1.00 59.69  ? 37  PHE K O   1 
ATOM   19523 C CB  . PHE J  1 37  ? -54.595 12.989  111.975 1.00 67.21  ? 37  PHE K CB  1 
ATOM   19524 C CG  . PHE J  1 37  ? -53.227 12.421  111.694 1.00 62.36  ? 37  PHE K CG  1 
ATOM   19525 C CD1 . PHE J  1 37  ? -52.092 13.203  111.831 1.00 60.31  ? 37  PHE K CD1 1 
ATOM   19526 C CD2 . PHE J  1 37  ? -53.077 11.109  111.275 1.00 63.39  ? 37  PHE K CD2 1 
ATOM   19527 C CE1 . PHE J  1 37  ? -50.835 12.680  111.573 1.00 61.15  ? 37  PHE K CE1 1 
ATOM   19528 C CE2 . PHE J  1 37  ? -51.820 10.588  111.012 1.00 64.73  ? 37  PHE K CE2 1 
ATOM   19529 C CZ  . PHE J  1 37  ? -50.702 11.374  111.163 1.00 65.70  ? 37  PHE K CZ  1 
ATOM   19530 N N   . ILE J  1 38  ? -56.470 11.458  110.023 1.00 57.85  ? 38  ILE K N   1 
ATOM   19531 C CA  . ILE J  1 38  ? -56.804 10.285  109.161 1.00 64.68  ? 38  ILE K CA  1 
ATOM   19532 C C   . ILE J  1 38  ? -57.251 10.789  107.785 1.00 67.63  ? 38  ILE K C   1 
ATOM   19533 O O   . ILE J  1 38  ? -56.673 10.327  106.780 1.00 61.67  ? 38  ILE K O   1 
ATOM   19534 C CB  . ILE J  1 38  ? -57.867 9.386   109.820 1.00 61.43  ? 38  ILE K CB  1 
ATOM   19535 C CG1 . ILE J  1 38  ? -57.339 8.749   111.108 1.00 62.60  ? 38  ILE K CG1 1 
ATOM   19536 C CG2 . ILE J  1 38  ? -58.360 8.336   108.835 1.00 52.96  ? 38  ILE K CG2 1 
ATOM   19537 C CD1 . ILE J  1 38  ? -58.327 7.838   111.796 1.00 64.34  ? 38  ILE K CD1 1 
ATOM   19538 N N   . ARG J  1 39  ? -58.239 11.692  107.743 1.00 77.89  ? 39  ARG K N   1 
ATOM   19539 C CA  . ARG J  1 39  ? -58.761 12.293  106.485 1.00 80.38  ? 39  ARG K CA  1 
ATOM   19540 C C   . ARG J  1 39  ? -57.583 12.862  105.690 1.00 73.82  ? 39  ARG K C   1 
ATOM   19541 O O   . ARG J  1 39  ? -57.398 12.450  104.526 1.00 82.24  ? 39  ARG K O   1 
ATOM   19542 C CB  . ARG J  1 39  ? -59.777 13.411  106.757 1.00 83.77  ? 39  ARG K CB  1 
ATOM   19543 C CG  . ARG J  1 39  ? -60.178 14.206  105.519 1.00 94.70  ? 39  ARG K CG  1 
ATOM   19544 C CD  . ARG J  1 39  ? -61.457 13.734  104.857 1.00 108.65 ? 39  ARG K CD  1 
ATOM   19545 N NE  . ARG J  1 39  ? -62.601 14.462  105.384 1.00 115.56 ? 39  ARG K NE  1 
ATOM   19546 C CZ  . ARG J  1 39  ? -63.175 15.497  104.780 1.00 117.69 ? 39  ARG K CZ  1 
ATOM   19547 N NH1 . ARG J  1 39  ? -64.208 16.101  105.342 1.00 119.35 ? 39  ARG K NH1 1 
ATOM   19548 N NH2 . ARG J  1 39  ? -62.723 15.917  103.611 1.00 109.17 ? 39  ARG K NH2 1 
ATOM   19549 N N   . THR J  1 40  ? -56.824 13.775  106.306 1.00 65.91  ? 40  THR K N   1 
ATOM   19550 C CA  . THR J  1 40  ? -55.679 14.493  105.687 1.00 63.13  ? 40  THR K CA  1 
ATOM   19551 C C   . THR J  1 40  ? -54.746 13.489  105.005 1.00 63.06  ? 40  THR K C   1 
ATOM   19552 O O   . THR J  1 40  ? -54.379 13.731  103.836 1.00 60.15  ? 40  THR K O   1 
ATOM   19553 C CB  . THR J  1 40  ? -54.923 15.331  106.724 1.00 57.87  ? 40  THR K CB  1 
ATOM   19554 O OG1 . THR J  1 40  ? -55.799 16.372  107.157 1.00 63.24  ? 40  THR K OG1 1 
ATOM   19555 C CG2 . THR J  1 40  ? -53.645 15.931  106.179 1.00 61.41  ? 40  THR K CG2 1 
ATOM   19556 N N   . TYR J  1 41  ? -54.388 12.411  105.711 1.00 65.99  ? 41  TYR K N   1 
ATOM   19557 C CA  . TYR J  1 41  ? -53.455 11.356  105.235 1.00 76.23  ? 41  TYR K CA  1 
ATOM   19558 C C   . TYR J  1 41  ? -54.030 10.661  103.994 1.00 73.99  ? 41  TYR K C   1 
ATOM   19559 O O   . TYR J  1 41  ? -53.306 10.543  102.988 1.00 86.33  ? 41  TYR K O   1 
ATOM   19560 C CB  . TYR J  1 41  ? -53.166 10.340  106.344 1.00 83.52  ? 41  TYR K CB  1 
ATOM   19561 C CG  . TYR J  1 41  ? -52.190 9.263   105.943 1.00 85.28  ? 41  TYR K CG  1 
ATOM   19562 C CD1 . TYR J  1 41  ? -52.627 8.022   105.516 1.00 86.72  ? 41  TYR K CD1 1 
ATOM   19563 C CD2 . TYR J  1 41  ? -50.826 9.497   105.958 1.00 96.78  ? 41  TYR K CD2 1 
ATOM   19564 C CE1 . TYR J  1 41  ? -51.733 7.035   105.133 1.00 103.28 ? 41  TYR K CE1 1 
ATOM   19565 C CE2 . TYR J  1 41  ? -49.918 8.524   105.577 1.00 99.54  ? 41  TYR K CE2 1 
ATOM   19566 C CZ  . TYR J  1 41  ? -50.374 7.286   105.162 1.00 101.78 ? 41  TYR K CZ  1 
ATOM   19567 O OH  . TYR J  1 41  ? -49.485 6.320   104.786 1.00 118.65 ? 41  TYR K OH  1 
ATOM   19568 N N   . ILE J  1 42  ? -55.289 10.217  104.069 1.00 77.91  ? 42  ILE K N   1 
ATOM   19569 C CA  . ILE J  1 42  ? -55.990 9.466   102.983 1.00 77.28  ? 42  ILE K CA  1 
ATOM   19570 C C   . ILE J  1 42  ? -56.144 10.353  101.741 1.00 84.59  ? 42  ILE K C   1 
ATOM   19571 O O   . ILE J  1 42  ? -56.041 9.816   100.621 1.00 89.81  ? 42  ILE K O   1 
ATOM   19572 C CB  . ILE J  1 42  ? -57.351 8.935   103.473 1.00 68.92  ? 42  ILE K CB  1 
ATOM   19573 C CG1 . ILE J  1 42  ? -57.177 7.740   104.411 1.00 76.59  ? 42  ILE K CG1 1 
ATOM   19574 C CG2 . ILE J  1 42  ? -58.257 8.597   102.299 1.00 68.59  ? 42  ILE K CG2 1 
ATOM   19575 C CD1 . ILE J  1 42  ? -58.394 6.853   104.496 1.00 93.50  ? 42  ILE K CD1 1 
ATOM   19576 N N   . THR J  1 43  ? -56.396 11.651  101.931 1.00 78.55  ? 43  THR K N   1 
ATOM   19577 C CA  . THR J  1 43  ? -56.626 12.640  100.844 1.00 70.43  ? 43  THR K CA  1 
ATOM   19578 C C   . THR J  1 43  ? -55.347 13.448  100.598 1.00 74.63  ? 43  THR K C   1 
ATOM   19579 O O   . THR J  1 43  ? -55.460 14.663  100.327 1.00 101.19 ? 43  THR K O   1 
ATOM   19580 C CB  . THR J  1 43  ? -57.791 13.575  101.192 1.00 66.81  ? 43  THR K CB  1 
ATOM   19581 O OG1 . THR J  1 43  ? -57.401 14.357  102.322 1.00 73.17  ? 43  THR K OG1 1 
ATOM   19582 C CG2 . THR J  1 43  ? -59.072 12.837  101.512 1.00 72.77  ? 43  THR K CG2 1 
ATOM   19583 N N   . ARG J  1 44  ? -54.181 12.800  100.676 1.00 73.27  ? 44  ARG K N   1 
ATOM   19584 C CA  . ARG J  1 44  ? -52.860 13.464  100.519 1.00 81.63  ? 44  ARG K CA  1 
ATOM   19585 C C   . ARG J  1 44  ? -52.467 13.499  99.037  1.00 83.02  ? 44  ARG K C   1 
ATOM   19586 O O   . ARG J  1 44  ? -51.822 14.482  98.627  1.00 81.61  ? 44  ARG K O   1 
ATOM   19587 C CB  . ARG J  1 44  ? -51.791 12.753  101.356 1.00 90.97  ? 44  ARG K CB  1 
ATOM   19588 C CG  . ARG J  1 44  ? -51.376 11.383  100.838 1.00 93.85  ? 44  ARG K CG  1 
ATOM   19589 C CD  . ARG J  1 44  ? -50.361 10.728  101.760 1.00 104.19 ? 44  ARG K CD  1 
ATOM   19590 N NE  . ARG J  1 44  ? -49.830 9.478   101.230 1.00 107.91 ? 44  ARG K NE  1 
ATOM   19591 C CZ  . ARG J  1 44  ? -50.362 8.279   101.441 1.00 113.83 ? 44  ARG K CZ  1 
ATOM   19592 N NH1 . ARG J  1 44  ? -51.455 8.156   102.175 1.00 117.82 ? 44  ARG K NH1 1 
ATOM   19593 N NH2 . ARG J  1 44  ? -49.803 7.206   100.909 1.00 119.27 ? 44  ARG K NH2 1 
ATOM   19594 N N   . ASN J  1 45  ? -52.851 12.475  98.269  1.00 94.68  ? 45  ASN K N   1 
ATOM   19595 C CA  . ASN J  1 45  ? -52.482 12.319  96.835  1.00 92.44  ? 45  ASN K CA  1 
ATOM   19596 C C   . ASN J  1 45  ? -53.544 12.976  95.944  1.00 89.31  ? 45  ASN K C   1 
ATOM   19597 O O   . ASN J  1 45  ? -53.494 12.764  94.718  1.00 90.71  ? 45  ASN K O   1 
ATOM   19598 C CB  . ASN J  1 45  ? -52.243 10.850  96.473  1.00 95.09  ? 45  ASN K CB  1 
ATOM   19599 C CG  . ASN J  1 45  ? -50.973 10.298  97.090  1.00 96.31  ? 45  ASN K CG  1 
ATOM   19600 O OD1 . ASN J  1 45  ? -50.016 11.036  97.311  1.00 93.46  ? 45  ASN K OD1 1 
ATOM   19601 N ND2 . ASN J  1 45  ? -50.950 9.005   97.372  1.00 101.85 ? 45  ASN K ND2 1 
ATOM   19602 N N   . GLU J  1 46  ? -54.464 13.743  96.539  1.00 92.77  ? 46  GLU K N   1 
ATOM   19603 C CA  . GLU J  1 46  ? -55.487 14.539  95.809  1.00 99.55  ? 46  GLU K CA  1 
ATOM   19604 C C   . GLU J  1 46  ? -54.860 15.872  95.391  1.00 90.77  ? 46  GLU K C   1 
ATOM   19605 O O   . GLU J  1 46  ? -55.556 16.682  94.746  1.00 91.82  ? 46  GLU K O   1 
ATOM   19606 C CB  . GLU J  1 46  ? -56.714 14.814  96.679  1.00 106.16 ? 46  GLU K CB  1 
ATOM   19607 C CG  . GLU J  1 46  ? -57.598 13.608  96.923  1.00 103.30 ? 46  GLU K CG  1 
ATOM   19608 C CD  . GLU J  1 46  ? -58.869 13.932  97.692  1.00 104.63 ? 46  GLU K CD  1 
ATOM   19609 O OE1 . GLU J  1 46  ? -59.775 13.077  97.720  1.00 101.14 ? 46  GLU K OE1 1 
ATOM   19610 O OE2 . GLU J  1 46  ? -58.949 15.037  98.270  1.00 110.72 ? 46  GLU K OE2 1 
ATOM   19611 N N   . VAL J  1 47  ? -53.587 16.075  95.745  1.00 89.69  ? 47  VAL K N   1 
ATOM   19612 C CA  . VAL J  1 47  ? -52.824 17.337  95.510  1.00 91.14  ? 47  VAL K CA  1 
ATOM   19613 C C   . VAL J  1 47  ? -51.553 17.023  94.713  1.00 83.70  ? 47  VAL K C   1 
ATOM   19614 O O   . VAL J  1 47  ? -50.936 15.971  94.973  1.00 78.69  ? 47  VAL K O   1 
ATOM   19615 C CB  . VAL J  1 47  ? -52.492 18.025  96.849  1.00 89.95  ? 47  VAL K CB  1 
ATOM   19616 C CG1 . VAL J  1 47  ? -51.437 19.110  96.690  1.00 90.66  ? 47  VAL K CG1 1 
ATOM   19617 C CG2 . VAL J  1 47  ? -53.740 18.579  97.522  1.00 87.95  ? 47  VAL K CG2 1 
ATOM   19618 N N   . GLY J  1 48  ? -51.186 17.910  93.782  1.00 78.90  ? 48  GLY K N   1 
ATOM   19619 C CA  . GLY J  1 48  ? -49.969 17.796  92.956  1.00 81.48  ? 48  GLY K CA  1 
ATOM   19620 C C   . GLY J  1 48  ? -48.722 17.981  93.802  1.00 81.45  ? 48  GLY K C   1 
ATOM   19621 O O   . GLY J  1 48  ? -48.831 18.582  94.890  1.00 74.95  ? 48  GLY K O   1 
ATOM   19622 N N   . SER J  1 49  ? -47.576 17.489  93.325  1.00 83.76  ? 49  SER K N   1 
ATOM   19623 C CA  . SER J  1 49  ? -46.271 17.560  94.034  1.00 85.81  ? 49  SER K CA  1 
ATOM   19624 C C   . SER J  1 49  ? -45.943 19.020  94.374  1.00 77.74  ? 49  SER K C   1 
ATOM   19625 O O   . SER J  1 49  ? -45.291 19.255  95.408  1.00 79.71  ? 49  SER K O   1 
ATOM   19626 C CB  . SER J  1 49  ? -45.176 16.925  93.217  1.00 84.74  ? 49  SER K CB  1 
ATOM   19627 O OG  . SER J  1 49  ? -45.072 17.550  91.948  1.00 92.83  ? 49  SER K OG  1 
ATOM   19628 N N   . ARG J  1 50  ? -46.407 19.956  93.543  1.00 89.45  ? 50  ARG K N   1 
ATOM   19629 C CA  . ARG J  1 50  ? -46.120 21.413  93.654  1.00 99.19  ? 50  ARG K CA  1 
ATOM   19630 C C   . ARG J  1 50  ? -46.621 21.975  94.991  1.00 90.45  ? 50  ARG K C   1 
ATOM   19631 O O   . ARG J  1 50  ? -45.912 22.823  95.571  1.00 76.72  ? 50  ARG K O   1 
ATOM   19632 C CB  . ARG J  1 50  ? -46.769 22.176  92.495  1.00 107.11 ? 50  ARG K CB  1 
ATOM   19633 C CG  . ARG J  1 50  ? -46.467 23.667  92.506  1.00 119.39 ? 50  ARG K CG  1 
ATOM   19634 C CD  . ARG J  1 50  ? -47.096 24.417  91.349  1.00 132.35 ? 50  ARG K CD  1 
ATOM   19635 N NE  . ARG J  1 50  ? -46.684 25.813  91.332  1.00 129.82 ? 50  ARG K NE  1 
ATOM   19636 C CZ  . ARG J  1 50  ? -47.123 26.718  90.466  1.00 126.74 ? 50  ARG K CZ  1 
ATOM   19637 N NH1 . ARG J  1 50  ? -47.999 26.377  89.537  1.00 123.51 ? 50  ARG K NH1 1 
ATOM   19638 N NH2 . ARG J  1 50  ? -46.687 27.963  90.532  1.00 140.33 ? 50  ARG K NH2 1 
ATOM   19639 N N   . TYR J  1 51  ? -47.793 21.533  95.457  1.00 90.90  ? 51  TYR K N   1 
ATOM   19640 C CA  . TYR J  1 51  ? -48.468 22.066  96.671  1.00 93.05  ? 51  TYR K CA  1 
ATOM   19641 C C   . TYR J  1 51  ? -48.469 21.022  97.795  1.00 93.22  ? 51  TYR K C   1 
ATOM   19642 O O   . TYR J  1 51  ? -49.344 21.108  98.680  1.00 91.25  ? 51  TYR K O   1 
ATOM   19643 C CB  . TYR J  1 51  ? -49.897 22.497  96.327  1.00 91.26  ? 51  TYR K CB  1 
ATOM   19644 C CG  . TYR J  1 51  ? -50.001 23.394  95.119  1.00 97.10  ? 51  TYR K CG  1 
ATOM   19645 C CD1 . TYR J  1 51  ? -49.681 24.740  95.196  1.00 101.11 ? 51  TYR K CD1 1 
ATOM   19646 C CD2 . TYR J  1 51  ? -50.422 22.899  93.896  1.00 107.31 ? 51  TYR K CD2 1 
ATOM   19647 C CE1 . TYR J  1 51  ? -49.778 25.572  94.090  1.00 108.02 ? 51  TYR K CE1 1 
ATOM   19648 C CE2 . TYR J  1 51  ? -50.523 23.715  92.781  1.00 117.81 ? 51  TYR K CE2 1 
ATOM   19649 C CZ  . TYR J  1 51  ? -50.197 25.056  92.877  1.00 113.02 ? 51  TYR K CZ  1 
ATOM   19650 O OH  . TYR J  1 51  ? -50.290 25.867  91.781  1.00 102.63 ? 51  TYR K OH  1 
ATOM   19651 N N   . ARG J  1 52  ? -47.515 20.086  97.775  1.00 83.96  ? 52  ARG K N   1 
ATOM   19652 C CA  . ARG J  1 52  ? -47.421 18.984  98.772  1.00 78.93  ? 52  ARG K CA  1 
ATOM   19653 C C   . ARG J  1 52  ? -47.014 19.548  100.138 1.00 79.56  ? 52  ARG K C   1 
ATOM   19654 O O   . ARG J  1 52  ? -47.384 18.937  101.160 1.00 73.38  ? 52  ARG K O   1 
ATOM   19655 C CB  . ARG J  1 52  ? -46.434 17.911  98.308  1.00 80.99  ? 52  ARG K CB  1 
ATOM   19656 C CG  . ARG J  1 52  ? -46.371 16.698  99.225  1.00 86.97  ? 52  ARG K CG  1 
ATOM   19657 C CD  . ARG J  1 52  ? -45.705 15.526  98.534  1.00 90.51  ? 52  ARG K CD  1 
ATOM   19658 N NE  . ARG J  1 52  ? -46.416 15.172  97.313  1.00 92.90  ? 52  ARG K NE  1 
ATOM   19659 C CZ  . ARG J  1 52  ? -45.879 14.526  96.285  1.00 101.48 ? 52  ARG K CZ  1 
ATOM   19660 N NH1 . ARG J  1 52  ? -44.606 14.168  96.315  1.00 114.58 ? 52  ARG K NH1 1 
ATOM   19661 N NH2 . ARG J  1 52  ? -46.611 14.254  95.220  1.00 107.29 ? 52  ARG K NH2 1 
ATOM   19662 N N   . THR J  1 53  ? -46.276 20.662  100.157 1.00 81.62  ? 53  THR K N   1 
ATOM   19663 C CA  . THR J  1 53  ? -45.824 21.339  101.403 1.00 81.87  ? 53  THR K CA  1 
ATOM   19664 C C   . THR J  1 53  ? -47.056 21.649  102.260 1.00 79.78  ? 53  THR K C   1 
ATOM   19665 O O   . THR J  1 53  ? -46.963 21.540  103.501 1.00 69.06  ? 53  THR K O   1 
ATOM   19666 C CB  . THR J  1 53  ? -45.006 22.600  101.093 1.00 76.30  ? 53  THR K CB  1 
ATOM   19667 O OG1 . THR J  1 53  ? -44.027 22.257  100.113 1.00 89.67  ? 53  THR K OG1 1 
ATOM   19668 C CG2 . THR J  1 53  ? -44.317 23.174  102.311 1.00 72.48  ? 53  THR K CG2 1 
ATOM   19669 N N   . ALA J  1 54  ? -48.168 22.004  101.610 1.00 80.62  ? 54  ALA K N   1 
ATOM   19670 C CA  . ALA J  1 54  ? -49.464 22.329  102.250 1.00 90.13  ? 54  ALA K CA  1 
ATOM   19671 C C   . ALA J  1 54  ? -49.980 21.101  103.009 1.00 86.61  ? 54  ALA K C   1 
ATOM   19672 O O   . ALA J  1 54  ? -50.510 21.269  104.125 1.00 99.47  ? 54  ALA K O   1 
ATOM   19673 C CB  . ALA J  1 54  ? -50.452 22.791  101.206 1.00 91.96  ? 54  ALA K CB  1 
ATOM   19674 N N   . VAL J  1 55  ? -49.818 19.913  102.419 1.00 85.31  ? 55  VAL K N   1 
ATOM   19675 C CA  . VAL J  1 55  ? -50.288 18.613  102.985 1.00 81.20  ? 55  VAL K CA  1 
ATOM   19676 C C   . VAL J  1 55  ? -49.389 18.228  104.166 1.00 79.08  ? 55  VAL K C   1 
ATOM   19677 O O   . VAL J  1 55  ? -49.926 18.008  105.273 1.00 70.45  ? 55  VAL K O   1 
ATOM   19678 C CB  . VAL J  1 55  ? -50.308 17.508  101.910 1.00 73.90  ? 55  VAL K CB  1 
ATOM   19679 C CG1 . VAL J  1 55  ? -50.749 16.175  102.489 1.00 69.48  ? 55  VAL K CG1 1 
ATOM   19680 C CG2 . VAL J  1 55  ? -51.179 17.889  100.719 1.00 81.72  ? 55  VAL K CG2 1 
ATOM   19681 N N   . SER J  1 56  ? -48.075 18.147  103.934 1.00 83.95  ? 56  SER K N   1 
ATOM   19682 C CA  . SER J  1 56  ? -47.054 17.770  104.949 1.00 90.42  ? 56  SER K CA  1 
ATOM   19683 C C   . SER J  1 56  ? -47.210 18.642  106.203 1.00 84.61  ? 56  SER K C   1 
ATOM   19684 O O   . SER J  1 56  ? -47.153 18.088  107.326 1.00 82.13  ? 56  SER K O   1 
ATOM   19685 C CB  . SER J  1 56  ? -45.664 17.862  104.380 1.00 85.33  ? 56  SER K CB  1 
ATOM   19686 O OG  . SER J  1 56  ? -45.413 19.158  103.862 1.00 103.24 ? 56  SER K OG  1 
ATOM   19687 N N   . ALA J  1 57  ? -47.408 19.952  106.016 1.00 72.45  ? 57  ALA K N   1 
ATOM   19688 C CA  . ALA J  1 57  ? -47.589 20.942  107.104 1.00 63.72  ? 57  ALA K CA  1 
ATOM   19689 C C   . ALA J  1 57  ? -48.866 20.612  107.885 1.00 60.83  ? 57  ALA K C   1 
ATOM   19690 O O   . ALA J  1 57  ? -48.798 20.529  109.127 1.00 44.71  ? 57  ALA K O   1 
ATOM   19691 C CB  . ALA J  1 57  ? -47.638 22.342  106.542 1.00 63.86  ? 57  ALA K CB  1 
ATOM   19692 N N   . ARG J  1 58  ? -49.985 20.431  107.181 1.00 65.42  ? 58  ARG K N   1 
ATOM   19693 C CA  . ARG J  1 58  ? -51.297 20.115  107.800 1.00 72.94  ? 58  ARG K CA  1 
ATOM   19694 C C   . ARG J  1 58  ? -51.185 18.823  108.603 1.00 69.77  ? 58  ARG K C   1 
ATOM   19695 O O   . ARG J  1 58  ? -51.466 18.878  109.803 1.00 85.60  ? 58  ARG K O   1 
ATOM   19696 C CB  . ARG J  1 58  ? -52.415 19.944  106.773 1.00 80.48  ? 58  ARG K CB  1 
ATOM   19697 C CG  . ARG J  1 58  ? -53.797 20.142  107.379 1.00 93.02  ? 58  ARG K CG  1 
ATOM   19698 C CD  . ARG J  1 58  ? -54.854 19.661  106.416 1.00 102.78 ? 58  ARG K CD  1 
ATOM   19699 N NE  . ARG J  1 58  ? -54.377 19.853  105.057 1.00 116.97 ? 58  ARG K NE  1 
ATOM   19700 C CZ  . ARG J  1 58  ? -54.881 19.247  103.996 1.00 124.31 ? 58  ARG K CZ  1 
ATOM   19701 N NH1 . ARG J  1 58  ? -54.379 19.489  102.796 1.00 112.05 ? 58  ARG K NH1 1 
ATOM   19702 N NH2 . ARG J  1 58  ? -55.887 18.401  104.135 1.00 128.77 ? 58  ARG K NH2 1 
ATOM   19703 N N   . LEU J  1 59  ? -50.789 17.713  107.969 1.00 66.48  ? 59  LEU K N   1 
ATOM   19704 C CA  . LEU J  1 59  ? -50.646 16.399  108.650 1.00 68.26  ? 59  LEU K CA  1 
ATOM   19705 C C   . LEU J  1 59  ? -49.742 16.587  109.873 1.00 67.86  ? 59  LEU K C   1 
ATOM   19706 O O   . LEU J  1 59  ? -50.084 16.045  110.950 1.00 69.60  ? 59  LEU K O   1 
ATOM   19707 C CB  . LEU J  1 59  ? -50.075 15.348  107.692 1.00 65.24  ? 59  LEU K CB  1 
ATOM   19708 C CG  . LEU J  1 59  ? -50.317 13.908  108.142 1.00 69.12  ? 59  LEU K CG  1 
ATOM   19709 C CD1 . LEU J  1 59  ? -51.813 13.634  108.265 1.00 79.27  ? 59  LEU K CD1 1 
ATOM   19710 C CD2 . LEU J  1 59  ? -49.655 12.905  107.213 1.00 62.60  ? 59  LEU K CD2 1 
ATOM   19711 N N   . GLY J  1 60  ? -48.650 17.346  109.709 1.00 68.10  ? 60  GLY K N   1 
ATOM   19712 C CA  . GLY J  1 60  ? -47.700 17.675  110.789 1.00 69.76  ? 60  GLY K CA  1 
ATOM   19713 C C   . GLY J  1 60  ? -48.400 18.340  111.968 1.00 75.39  ? 60  GLY K C   1 
ATOM   19714 O O   . GLY J  1 60  ? -48.257 17.842  113.100 1.00 81.51  ? 60  GLY K O   1 
ATOM   19715 N N   . MET J  1 61  ? -49.152 19.415  111.709 1.00 65.93  ? 61  MET K N   1 
ATOM   19716 C CA  . MET J  1 61  ? -49.856 20.220  112.744 1.00 65.16  ? 61  MET K CA  1 
ATOM   19717 C C   . MET J  1 61  ? -50.912 19.358  113.444 1.00 66.74  ? 61  MET K C   1 
ATOM   19718 O O   . MET J  1 61  ? -50.965 19.392  114.687 1.00 74.70  ? 61  MET K O   1 
ATOM   19719 C CB  . MET J  1 61  ? -50.514 21.455  112.122 1.00 67.37  ? 61  MET K CB  1 
ATOM   19720 C CG  . MET J  1 61  ? -51.779 21.173  111.341 1.00 76.72  ? 61  MET K CG  1 
ATOM   19721 S SD  . MET J  1 61  ? -53.284 21.344  112.352 1.00 75.08  ? 61  MET K SD  1 
ATOM   19722 C CE  . MET J  1 61  ? -52.933 22.848  113.262 1.00 85.42  ? 61  MET K CE  1 
ATOM   19723 N N   . LEU J  1 62  ? -51.714 18.614  112.675 1.00 68.33  ? 62  LEU K N   1 
ATOM   19724 C CA  . LEU J  1 62  ? -52.787 17.730  113.205 1.00 68.38  ? 62  LEU K CA  1 
ATOM   19725 C C   . LEU J  1 62  ? -52.151 16.676  114.113 1.00 75.34  ? 62  LEU K C   1 
ATOM   19726 O O   . LEU J  1 62  ? -52.694 16.436  115.208 1.00 77.43  ? 62  LEU K O   1 
ATOM   19727 C CB  . LEU J  1 62  ? -53.551 17.088  112.042 1.00 73.26  ? 62  LEU K CB  1 
ATOM   19728 C CG  . LEU J  1 62  ? -54.462 18.037  111.262 1.00 76.32  ? 62  LEU K CG  1 
ATOM   19729 C CD1 . LEU J  1 62  ? -55.123 17.323  110.093 1.00 77.41  ? 62  LEU K CD1 1 
ATOM   19730 C CD2 . LEU J  1 62  ? -55.515 18.651  112.173 1.00 69.32  ? 62  LEU K CD2 1 
ATOM   19731 N N   . GLY J  1 63  ? -51.041 16.078  113.668 1.00 75.91  ? 63  GLY K N   1 
ATOM   19732 C CA  . GLY J  1 63  ? -50.266 15.104  114.458 1.00 74.35  ? 63  GLY K CA  1 
ATOM   19733 C C   . GLY J  1 63  ? -49.853 15.713  115.784 1.00 68.65  ? 63  GLY K C   1 
ATOM   19734 O O   . GLY J  1 63  ? -50.126 15.097  116.826 1.00 71.26  ? 63  GLY K O   1 
ATOM   19735 N N   . VAL J  1 64  ? -49.240 16.898  115.736 1.00 63.41  ? 64  VAL K N   1 
ATOM   19736 C CA  . VAL J  1 64  ? -48.789 17.676  116.929 1.00 72.51  ? 64  VAL K CA  1 
ATOM   19737 C C   . VAL J  1 64  ? -49.998 17.930  117.836 1.00 73.59  ? 64  VAL K C   1 
ATOM   19738 O O   . VAL J  1 64  ? -49.958 17.498  119.004 1.00 76.98  ? 64  VAL K O   1 
ATOM   19739 C CB  . VAL J  1 64  ? -48.116 18.996  116.512 1.00 70.97  ? 64  VAL K CB  1 
ATOM   19740 C CG1 . VAL J  1 64  ? -47.929 19.932  117.696 1.00 75.25  ? 64  VAL K CG1 1 
ATOM   19741 C CG2 . VAL J  1 64  ? -46.794 18.751  115.803 1.00 67.81  ? 64  VAL K CG2 1 
ATOM   19742 N N   . ALA J  1 65  ? -51.022 18.611  117.310 1.00 69.03  ? 65  ALA K N   1 
ATOM   19743 C CA  . ALA J  1 65  ? -52.276 18.962  118.018 1.00 65.98  ? 65  ALA K CA  1 
ATOM   19744 C C   . ALA J  1 65  ? -52.814 17.731  118.756 1.00 59.41  ? 65  ALA K C   1 
ATOM   19745 O O   . ALA J  1 65  ? -53.114 17.837  119.963 1.00 58.01  ? 65  ALA K O   1 
ATOM   19746 C CB  . ALA J  1 65  ? -53.286 19.496  117.032 1.00 65.51  ? 65  ALA K CB  1 
ATOM   19747 N N   . LEU J  1 66  ? -52.928 16.609  118.042 1.00 60.24  ? 66  LEU K N   1 
ATOM   19748 C CA  . LEU J  1 66  ? -53.436 15.312  118.563 1.00 66.01  ? 66  LEU K CA  1 
ATOM   19749 C C   . LEU J  1 66  ? -52.672 14.936  119.839 1.00 65.41  ? 66  LEU K C   1 
ATOM   19750 O O   . LEU J  1 66  ? -53.309 14.853  120.910 1.00 63.79  ? 66  LEU K O   1 
ATOM   19751 C CB  . LEU J  1 66  ? -53.250 14.251  117.475 1.00 71.09  ? 66  LEU K CB  1 
ATOM   19752 C CG  . LEU J  1 66  ? -53.970 12.926  117.713 1.00 67.78  ? 66  LEU K CG  1 
ATOM   19753 C CD1 . LEU J  1 66  ? -53.651 11.938  116.602 1.00 71.67  ? 66  LEU K CD1 1 
ATOM   19754 C CD2 . LEU J  1 66  ? -53.607 12.344  119.069 1.00 66.05  ? 66  LEU K CD2 1 
ATOM   19755 N N   . LEU J  1 67  ? -51.357 14.725  119.715 1.00 70.81  ? 67  LEU K N   1 
ATOM   19756 C CA  . LEU J  1 67  ? -50.444 14.323  120.821 1.00 75.91  ? 67  LEU K CA  1 
ATOM   19757 C C   . LEU J  1 67  ? -50.502 15.362  121.947 1.00 75.43  ? 67  LEU K C   1 
ATOM   19758 O O   . LEU J  1 67  ? -50.638 14.960  123.119 1.00 68.20  ? 67  LEU K O   1 
ATOM   19759 C CB  . LEU J  1 67  ? -49.020 14.195  120.268 1.00 77.06  ? 67  LEU K CB  1 
ATOM   19760 C CG  . LEU J  1 67  ? -48.827 13.135  119.185 1.00 76.10  ? 67  LEU K CG  1 
ATOM   19761 C CD1 . LEU J  1 67  ? -47.410 13.174  118.631 1.00 78.48  ? 67  LEU K CD1 1 
ATOM   19762 C CD2 . LEU J  1 67  ? -49.156 11.750  119.718 1.00 72.38  ? 67  LEU K CD2 1 
ATOM   19763 N N   . ALA J  1 68  ? -50.386 16.646  121.601 1.00 75.32  ? 68  ALA K N   1 
ATOM   19764 C CA  . ALA J  1 68  ? -50.417 17.779  122.552 1.00 73.34  ? 68  ALA K CA  1 
ATOM   19765 C C   . ALA J  1 68  ? -51.648 17.650  123.456 1.00 71.78  ? 68  ALA K C   1 
ATOM   19766 O O   . ALA J  1 68  ? -51.481 17.711  124.690 1.00 74.45  ? 68  ALA K O   1 
ATOM   19767 C CB  . ALA J  1 68  ? -50.413 19.084  121.796 1.00 72.44  ? 68  ALA K CB  1 
ATOM   19768 N N   . TYR J  1 69  ? -52.830 17.456  122.862 1.00 62.04  ? 69  TYR K N   1 
ATOM   19769 C CA  . TYR J  1 69  ? -54.132 17.357  123.575 1.00 63.31  ? 69  TYR K CA  1 
ATOM   19770 C C   . TYR J  1 69  ? -54.155 16.119  124.477 1.00 70.18  ? 69  TYR K C   1 
ATOM   19771 O O   . TYR J  1 69  ? -54.838 16.158  125.518 1.00 86.81  ? 69  TYR K O   1 
ATOM   19772 C CB  . TYR J  1 69  ? -55.299 17.399  122.586 1.00 65.75  ? 69  TYR K CB  1 
ATOM   19773 C CG  . TYR J  1 69  ? -55.891 18.775  122.426 1.00 74.79  ? 69  TYR K CG  1 
ATOM   19774 C CD1 . TYR J  1 69  ? -57.021 19.151  123.133 1.00 77.01  ? 69  TYR K CD1 1 
ATOM   19775 C CD2 . TYR J  1 69  ? -55.294 19.722  121.612 1.00 81.69  ? 69  TYR K CD2 1 
ATOM   19776 C CE1 . TYR J  1 69  ? -57.560 20.422  123.015 1.00 73.72  ? 69  TYR K CE1 1 
ATOM   19777 C CE2 . TYR J  1 69  ? -55.821 20.996  121.480 1.00 78.95  ? 69  TYR K CE2 1 
ATOM   19778 C CZ  . TYR J  1 69  ? -56.958 21.349  122.185 1.00 75.45  ? 69  TYR K CZ  1 
ATOM   19779 O OH  . TYR J  1 69  ? -57.486 22.600  122.054 1.00 94.59  ? 69  TYR K OH  1 
ATOM   19780 N N   . ILE J  1 70  ? -53.430 15.062  124.107 1.00 69.96  ? 70  ILE K N   1 
ATOM   19781 C CA  . ILE J  1 70  ? -53.295 13.839  124.952 1.00 69.18  ? 70  ILE K CA  1 
ATOM   19782 C C   . ILE J  1 70  ? -52.606 14.246  126.260 1.00 65.83  ? 70  ILE K C   1 
ATOM   19783 O O   . ILE J  1 70  ? -53.108 13.868  127.336 1.00 64.16  ? 70  ILE K O   1 
ATOM   19784 C CB  . ILE J  1 70  ? -52.536 12.721  124.213 1.00 75.56  ? 70  ILE K CB  1 
ATOM   19785 C CG1 . ILE J  1 70  ? -53.350 12.180  123.034 1.00 71.60  ? 70  ILE K CG1 1 
ATOM   19786 C CG2 . ILE J  1 70  ? -52.136 11.616  125.178 1.00 82.02  ? 70  ILE K CG2 1 
ATOM   19787 C CD1 . ILE J  1 70  ? -52.665 11.074  122.268 1.00 72.83  ? 70  ILE K CD1 1 
ATOM   19788 N N   . LEU J  1 71  ? -51.509 15.004  126.165 1.00 64.55  ? 71  LEU K N   1 
ATOM   19789 C CA  . LEU J  1 71  ? -50.760 15.530  127.336 1.00 78.43  ? 71  LEU K CA  1 
ATOM   19790 C C   . LEU J  1 71  ? -51.704 16.407  128.168 1.00 82.11  ? 71  LEU K C   1 
ATOM   19791 O O   . LEU J  1 71  ? -51.812 16.171  129.387 1.00 84.03  ? 71  LEU K O   1 
ATOM   19792 C CB  . LEU J  1 71  ? -49.539 16.322  126.854 1.00 88.20  ? 71  LEU K CB  1 
ATOM   19793 C CG  . LEU J  1 71  ? -48.483 15.513  126.101 1.00 101.04 ? 71  LEU K CG  1 
ATOM   19794 C CD1 . LEU J  1 71  ? -47.251 16.360  125.814 1.00 106.81 ? 71  LEU K CD1 1 
ATOM   19795 C CD2 . LEU J  1 71  ? -48.098 14.262  126.878 1.00 97.43  ? 71  LEU K CD2 1 
ATOM   19796 N N   . ILE J  1 72  ? -52.367 17.372  127.524 1.00 77.04  ? 72  ILE K N   1 
ATOM   19797 C CA  . ILE J  1 72  ? -53.334 18.309  128.173 1.00 75.38  ? 72  ILE K CA  1 
ATOM   19798 C C   . ILE J  1 72  ? -54.327 17.484  128.997 1.00 66.58  ? 72  ILE K C   1 
ATOM   19799 O O   . ILE J  1 72  ? -54.536 17.812  130.180 1.00 59.35  ? 72  ILE K O   1 
ATOM   19800 C CB  . ILE J  1 72  ? -54.046 19.190  127.125 1.00 74.37  ? 72  ILE K CB  1 
ATOM   19801 C CG1 . ILE J  1 72  ? -53.059 20.094  126.382 1.00 80.32  ? 72  ILE K CG1 1 
ATOM   19802 C CG2 . ILE J  1 72  ? -55.169 19.994  127.769 1.00 71.42  ? 72  ILE K CG2 1 
ATOM   19803 C CD1 . ILE J  1 72  ? -53.700 20.958  125.322 1.00 82.43  ? 72  ILE K CD1 1 
ATOM   19804 N N   . ILE J  1 73  ? -54.900 16.444  128.389 1.00 65.10  ? 73  ILE K N   1 
ATOM   19805 C CA  . ILE J  1 73  ? -55.892 15.533  129.033 1.00 71.24  ? 73  ILE K CA  1 
ATOM   19806 C C   . ILE J  1 73  ? -55.245 14.884  130.261 1.00 75.11  ? 73  ILE K C   1 
ATOM   19807 O O   . ILE J  1 73  ? -55.877 14.900  131.334 1.00 74.20  ? 73  ILE K O   1 
ATOM   19808 C CB  . ILE J  1 73  ? -56.408 14.492  128.021 1.00 65.31  ? 73  ILE K CB  1 
ATOM   19809 C CG1 . ILE J  1 73  ? -57.233 15.157  126.916 1.00 66.17  ? 73  ILE K CG1 1 
ATOM   19810 C CG2 . ILE J  1 73  ? -57.187 13.395  128.731 1.00 59.06  ? 73  ILE K CG2 1 
ATOM   19811 C CD1 . ILE J  1 73  ? -57.576 14.241  125.767 1.00 63.95  ? 73  ILE K CD1 1 
ATOM   19812 N N   . VAL J  1 74  ? -54.031 14.345  130.107 1.00 82.33  ? 74  VAL K N   1 
ATOM   19813 C CA  . VAL J  1 74  ? -53.253 13.691  131.203 1.00 80.70  ? 74  VAL K CA  1 
ATOM   19814 C C   . VAL J  1 74  ? -53.071 14.699  132.342 1.00 81.76  ? 74  VAL K C   1 
ATOM   19815 O O   . VAL J  1 74  ? -53.424 14.364  133.492 1.00 67.33  ? 74  VAL K O   1 
ATOM   19816 C CB  . VAL J  1 74  ? -51.894 13.170  130.699 1.00 83.76  ? 74  VAL K CB  1 
ATOM   19817 C CG1 . VAL J  1 74  ? -50.985 12.762  131.849 1.00 88.18  ? 74  VAL K CG1 1 
ATOM   19818 C CG2 . VAL J  1 74  ? -52.059 12.029  129.708 1.00 89.45  ? 74  VAL K CG2 1 
ATOM   19819 N N   . ALA J  1 75  ? -52.536 15.882  132.025 1.00 80.19  ? 75  ALA K N   1 
ATOM   19820 C CA  . ALA J  1 75  ? -52.280 16.985  132.980 1.00 81.13  ? 75  ALA K CA  1 
ATOM   19821 C C   . ALA J  1 75  ? -53.565 17.290  133.756 1.00 73.01  ? 75  ALA K C   1 
ATOM   19822 O O   . ALA J  1 75  ? -53.489 17.441  134.990 1.00 67.29  ? 75  ALA K O   1 
ATOM   19823 C CB  . ALA J  1 75  ? -51.776 18.202  132.242 1.00 88.26  ? 75  ALA K CB  1 
ATOM   19824 N N   . PHE J  1 76  ? -54.696 17.365  133.045 1.00 67.73  ? 76  PHE K N   1 
ATOM   19825 C CA  . PHE J  1 76  ? -56.045 17.658  133.596 1.00 77.74  ? 76  PHE K CA  1 
ATOM   19826 C C   . PHE J  1 76  ? -56.438 16.585  134.618 1.00 82.48  ? 76  PHE K C   1 
ATOM   19827 O O   . PHE J  1 76  ? -56.994 16.933  135.682 1.00 84.85  ? 76  PHE K O   1 
ATOM   19828 C CB  . PHE J  1 76  ? -57.075 17.746  132.466 1.00 80.09  ? 76  PHE K CB  1 
ATOM   19829 C CG  . PHE J  1 76  ? -58.503 17.899  132.927 1.00 81.56  ? 76  PHE K CG  1 
ATOM   19830 C CD1 . PHE J  1 76  ? -59.352 16.805  132.979 1.00 79.04  ? 76  PHE K CD1 1 
ATOM   19831 C CD2 . PHE J  1 76  ? -58.997 19.136  133.311 1.00 84.01  ? 76  PHE K CD2 1 
ATOM   19832 C CE1 . PHE J  1 76  ? -60.666 16.946  133.400 1.00 73.71  ? 76  PHE K CE1 1 
ATOM   19833 C CE2 . PHE J  1 76  ? -60.310 19.274  133.737 1.00 95.58  ? 76  PHE K CE2 1 
ATOM   19834 C CZ  . PHE J  1 76  ? -61.142 18.179  133.783 1.00 86.44  ? 76  PHE K CZ  1 
ATOM   19835 N N   . LEU J  1 77  ? -56.150 15.320  134.304 1.00 73.71  ? 77  LEU K N   1 
ATOM   19836 C CA  . LEU J  1 77  ? -56.499 14.147  135.151 1.00 77.06  ? 77  LEU K CA  1 
ATOM   19837 C C   . LEU J  1 77  ? -55.612 14.115  136.404 1.00 78.43  ? 77  LEU K C   1 
ATOM   19838 O O   . LEU J  1 77  ? -56.074 13.586  137.431 1.00 88.93  ? 77  LEU K O   1 
ATOM   19839 C CB  . LEU J  1 77  ? -56.343 12.866  134.324 1.00 80.82  ? 77  LEU K CB  1 
ATOM   19840 C CG  . LEU J  1 77  ? -57.301 12.718  133.141 1.00 74.34  ? 77  LEU K CG  1 
ATOM   19841 C CD1 . LEU J  1 77  ? -57.037 11.424  132.388 1.00 70.24  ? 77  LEU K CD1 1 
ATOM   19842 C CD2 . LEU J  1 77  ? -58.754 12.781  133.587 1.00 72.73  ? 77  LEU K CD2 1 
ATOM   19843 N N   . LEU J  1 78  ? -54.396 14.666  136.331 1.00 76.71  ? 78  LEU K N   1 
ATOM   19844 C CA  . LEU J  1 78  ? -53.417 14.675  137.452 1.00 74.54  ? 78  LEU K CA  1 
ATOM   19845 C C   . LEU J  1 78  ? -53.352 16.066  138.092 1.00 75.86  ? 78  LEU K C   1 
ATOM   19846 O O   . LEU J  1 78  ? -52.620 16.216  139.090 1.00 81.27  ? 78  LEU K O   1 
ATOM   19847 C CB  . LEU J  1 78  ? -52.040 14.276  136.913 1.00 78.17  ? 78  LEU K CB  1 
ATOM   19848 C CG  . LEU J  1 78  ? -51.974 12.929  136.198 1.00 79.27  ? 78  LEU K CG  1 
ATOM   19849 C CD1 . LEU J  1 78  ? -50.545 12.607  135.789 1.00 89.99  ? 78  LEU K CD1 1 
ATOM   19850 C CD2 . LEU J  1 78  ? -52.545 11.824  137.073 1.00 75.99  ? 78  LEU K CD2 1 
ATOM   19851 N N   . GLY J  1 79  ? -54.092 17.037  137.547 1.00 79.91  ? 79  GLY K N   1 
ATOM   19852 C CA  . GLY J  1 79  ? -54.048 18.450  137.979 1.00 97.87  ? 79  GLY K CA  1 
ATOM   19853 C C   . GLY J  1 79  ? -55.035 18.768  139.090 1.00 100.05 ? 79  GLY K C   1 
ATOM   19854 O O   . GLY J  1 79  ? -54.774 19.718  139.859 1.00 123.52 ? 79  GLY K O   1 
ATOM   19855 N N   . TYR J  1 80  ? -56.134 18.013  139.179 1.00 83.67  ? 80  TYR K N   1 
ATOM   19856 C CA  . TYR J  1 80  ? -57.218 18.232  140.173 1.00 71.21  ? 80  TYR K CA  1 
ATOM   19857 C C   . TYR J  1 80  ? -57.436 16.967  141.008 1.00 70.83  ? 80  TYR K C   1 
ATOM   19858 O O   . TYR J  1 80  ? -57.197 15.853  140.504 1.00 69.03  ? 80  TYR K O   1 
ATOM   19859 C CB  . TYR J  1 80  ? -58.511 18.664  139.477 1.00 65.54  ? 80  TYR K CB  1 
ATOM   19860 C CG  . TYR J  1 80  ? -58.471 20.049  138.884 1.00 62.13  ? 80  TYR K CG  1 
ATOM   19861 C CD1 . TYR J  1 80  ? -58.744 21.166  139.655 1.00 67.73  ? 80  TYR K CD1 1 
ATOM   19862 C CD2 . TYR J  1 80  ? -58.156 20.248  137.551 1.00 59.15  ? 80  TYR K CD2 1 
ATOM   19863 C CE1 . TYR J  1 80  ? -58.700 22.443  139.119 1.00 72.95  ? 80  TYR K CE1 1 
ATOM   19864 C CE2 . TYR J  1 80  ? -58.113 21.517  136.997 1.00 57.47  ? 80  TYR K CE2 1 
ATOM   19865 C CZ  . TYR J  1 80  ? -58.381 22.621  137.784 1.00 62.21  ? 80  TYR K CZ  1 
ATOM   19866 O OH  . TYR J  1 80  ? -58.337 23.873  137.239 1.00 53.37  ? 80  TYR K OH  1 
ATOM   19867 N N   . ASP J  1 81  ? -57.874 17.165  142.254 1.00 76.24  ? 81  ASP K N   1 
ATOM   19868 C CA  . ASP J  1 81  ? -58.215 16.099  143.232 1.00 76.37  ? 81  ASP K CA  1 
ATOM   19869 C C   . ASP J  1 81  ? -59.680 16.291  143.642 1.00 77.81  ? 81  ASP K C   1 
ATOM   19870 O O   . ASP J  1 81  ? -60.067 17.450  143.905 1.00 81.13  ? 81  ASP K O   1 
ATOM   19871 C CB  . ASP J  1 81  ? -57.285 16.156  144.445 1.00 76.14  ? 81  ASP K CB  1 
ATOM   19872 C CG  . ASP J  1 81  ? -55.812 16.195  144.082 1.00 77.73  ? 81  ASP K CG  1 
ATOM   19873 O OD1 . ASP J  1 81  ? -55.346 15.251  143.420 1.00 79.37  ? 81  ASP K OD1 1 
ATOM   19874 O OD2 . ASP J  1 81  ? -55.142 17.175  144.463 1.00 99.69  ? 81  ASP K OD2 1 
ATOM   19875 N N   . SER J  1 82  ? -60.461 15.205  143.675 1.00 79.08  ? 82  SER K N   1 
ATOM   19876 C CA  . SER J  1 82  ? -61.903 15.210  144.039 1.00 72.70  ? 82  SER K CA  1 
ATOM   19877 C C   . SER J  1 82  ? -62.043 15.273  145.563 1.00 83.29  ? 82  SER K C   1 
ATOM   19878 O O   . SER J  1 82  ? -61.458 14.409  146.244 1.00 91.41  ? 82  SER K O   1 
ATOM   19879 C CB  . SER J  1 82  ? -62.616 14.012  143.477 1.00 66.92  ? 82  SER K CB  1 
ATOM   19880 O OG  . SER J  1 82  ? -64.018 14.129  143.666 1.00 71.15  ? 82  SER K OG  1 
ATOM   19881 N N   . THR J  1 83  ? -62.787 16.262  146.067 1.00 100.97 ? 83  THR K N   1 
ATOM   19882 C CA  . THR J  1 83  ? -63.005 16.515  147.515 1.00 126.00 ? 83  THR K CA  1 
ATOM   19883 C C   . THR J  1 83  ? -64.501 16.719  147.770 1.00 123.29 ? 83  THR K C   1 
ATOM   19884 O O   . THR J  1 83  ? -65.306 16.423  146.861 1.00 83.25  ? 83  THR K O   1 
ATOM   19885 C CB  . THR J  1 83  ? -62.201 17.732  147.996 1.00 136.17 ? 83  THR K CB  1 
ATOM   19886 O OG1 . THR J  1 83  ? -62.686 18.881  147.298 1.00 163.18 ? 83  THR K OG1 1 
ATOM   19887 C CG2 . THR J  1 83  ? -60.710 17.581  147.780 1.00 119.23 ? 83  THR K CG2 1 
ATOM   19888 N N   . ALA J  1 84  ? -64.845 17.198  148.969 1.00 138.84 ? 84  ALA K N   1 
ATOM   19889 C CA  . ALA J  1 84  ? -66.225 17.518  149.396 1.00 132.98 ? 84  ALA K CA  1 
ATOM   19890 C C   . ALA J  1 84  ? -66.642 18.854  148.770 1.00 118.75 ? 84  ALA K C   1 
ATOM   19891 O O   . ALA J  1 84  ? -67.858 19.107  148.677 1.00 123.55 ? 84  ALA K O   1 
ATOM   19892 C CB  . ALA J  1 84  ? -66.296 17.560  150.904 1.00 127.49 ? 84  ALA K CB  1 
ATOM   19893 N N   . GLY J  1 85  ? -65.664 19.660  148.344 1.00 97.88  ? 85  GLY K N   1 
ATOM   19894 C CA  . GLY J  1 85  ? -65.879 21.011  147.790 1.00 99.85  ? 85  GLY K CA  1 
ATOM   19895 C C   . GLY J  1 85  ? -65.910 21.020  146.272 1.00 107.71 ? 85  GLY K C   1 
ATOM   19896 O O   . GLY J  1 85  ? -66.192 22.093  145.700 1.00 99.72  ? 85  GLY K O   1 
ATOM   19897 N N   . GLY J  1 86  ? -65.650 19.867  145.646 1.00 117.87 ? 86  GLY K N   1 
ATOM   19898 C CA  . GLY J  1 86  ? -65.605 19.709  144.177 1.00 101.35 ? 86  GLY K CA  1 
ATOM   19899 C C   . GLY J  1 86  ? -64.286 19.105  143.725 1.00 88.95  ? 86  GLY K C   1 
ATOM   19900 O O   . GLY J  1 86  ? -63.945 18.018  144.226 1.00 97.43  ? 86  GLY K O   1 
ATOM   19901 N N   . TRP J  1 87  ? -63.566 19.791  142.830 1.00 73.62  ? 87  TRP K N   1 
ATOM   19902 C CA  . TRP J  1 87  ? -62.228 19.379  142.325 1.00 72.10  ? 87  TRP K CA  1 
ATOM   19903 C C   . TRP J  1 87  ? -61.196 20.457  142.667 1.00 73.04  ? 87  TRP K C   1 
ATOM   19904 O O   . TRP J  1 87  ? -61.178 21.492  141.977 1.00 76.43  ? 87  TRP K O   1 
ATOM   19905 C CB  . TRP J  1 87  ? -62.277 19.109  140.820 1.00 72.11  ? 87  TRP K CB  1 
ATOM   19906 C CG  . TRP J  1 87  ? -63.057 17.884  140.460 1.00 72.77  ? 87  TRP K CG  1 
ATOM   19907 C CD1 . TRP J  1 87  ? -64.404 17.796  140.262 1.00 71.12  ? 87  TRP K CD1 1 
ATOM   19908 C CD2 . TRP J  1 87  ? -62.531 16.560  140.259 1.00 74.58  ? 87  TRP K CD2 1 
ATOM   19909 N NE1 . TRP J  1 87  ? -64.753 16.511  139.945 1.00 73.83  ? 87  TRP K NE1 1 
ATOM   19910 C CE2 . TRP J  1 87  ? -63.625 15.731  139.935 1.00 78.29  ? 87  TRP K CE2 1 
ATOM   19911 C CE3 . TRP J  1 87  ? -61.251 15.999  140.315 1.00 70.27  ? 87  TRP K CE3 1 
ATOM   19912 C CZ2 . TRP J  1 87  ? -63.470 14.370  139.673 1.00 76.78  ? 87  TRP K CZ2 1 
ATOM   19913 C CZ3 . TRP J  1 87  ? -61.100 14.656  140.053 1.00 68.15  ? 87  TRP K CZ3 1 
ATOM   19914 C CH2 . TRP J  1 87  ? -62.196 13.854  139.738 1.00 69.33  ? 87  TRP K CH2 1 
ATOM   19915 N N   . VAL J  1 88  ? -60.362 20.197  143.679 1.00 74.93  ? 88  VAL K N   1 
ATOM   19916 C CA  . VAL J  1 88  ? -59.346 21.150  144.217 1.00 77.34  ? 88  VAL K CA  1 
ATOM   19917 C C   . VAL J  1 88  ? -58.074 21.066  143.380 1.00 77.26  ? 88  VAL K C   1 
ATOM   19918 O O   . VAL J  1 88  ? -57.499 19.992  143.220 1.00 69.08  ? 88  VAL K O   1 
ATOM   19919 C CB  . VAL J  1 88  ? -59.045 20.863  145.700 1.00 77.48  ? 88  VAL K CB  1 
ATOM   19920 C CG1 . VAL J  1 88  ? -57.892 21.710  146.217 1.00 83.56  ? 88  VAL K CG1 1 
ATOM   19921 C CG2 . VAL J  1 88  ? -60.278 21.046  146.569 1.00 75.33  ? 88  VAL K CG2 1 
ATOM   19922 N N   . PRO J  1 89  ? -57.592 22.208  142.838 1.00 80.93  ? 89  PRO K N   1 
ATOM   19923 C CA  . PRO J  1 89  ? -56.342 22.239  142.081 1.00 85.00  ? 89  PRO K CA  1 
ATOM   19924 C C   . PRO J  1 89  ? -55.139 21.819  142.941 1.00 88.24  ? 89  PRO K C   1 
ATOM   19925 O O   . PRO J  1 89  ? -55.103 22.164  144.109 1.00 109.35 ? 89  PRO K O   1 
ATOM   19926 C CB  . PRO J  1 89  ? -56.183 23.711  141.663 1.00 88.58  ? 89  PRO K CB  1 
ATOM   19927 C CG  . PRO J  1 89  ? -57.565 24.315  141.807 1.00 86.52  ? 89  PRO K CG  1 
ATOM   19928 C CD  . PRO J  1 89  ? -58.236 23.528  142.915 1.00 82.94  ? 89  PRO K CD  1 
ATOM   19929 N N   . ASN J  1 90  ? -54.197 21.080  142.349 1.00 87.66  ? 90  ASN K N   1 
ATOM   19930 C CA  . ASN J  1 90  ? -52.928 20.667  143.006 1.00 98.18  ? 90  ASN K CA  1 
ATOM   19931 C C   . ASN J  1 90  ? -51.788 21.454  142.350 1.00 93.81  ? 90  ASN K C   1 
ATOM   19932 O O   . ASN J  1 90  ? -52.091 22.440  141.650 1.00 89.46  ? 90  ASN K O   1 
ATOM   19933 C CB  . ASN J  1 90  ? -52.725 19.151  142.956 1.00 104.43 ? 90  ASN K CB  1 
ATOM   19934 C CG  . ASN J  1 90  ? -52.646 18.616  141.544 1.00 103.49 ? 90  ASN K CG  1 
ATOM   19935 O OD1 . ASN J  1 90  ? -52.086 19.264  140.663 1.00 118.89 ? 90  ASN K OD1 1 
ATOM   19936 N ND2 . ASN J  1 90  ? -53.201 17.435  141.321 1.00 99.01  ? 90  ASN K ND2 1 
ATOM   19937 N N   . ASP J  1 91  ? -50.538 21.032  142.558 1.00 88.65  ? 91  ASP K N   1 
ATOM   19938 C CA  . ASP J  1 91  ? -49.325 21.728  142.050 1.00 96.02  ? 91  ASP K CA  1 
ATOM   19939 C C   . ASP J  1 91  ? -49.227 21.578  140.526 1.00 86.60  ? 91  ASP K C   1 
ATOM   19940 O O   . ASP J  1 91  ? -48.631 22.467  139.886 1.00 94.40  ? 91  ASP K O   1 
ATOM   19941 C CB  . ASP J  1 91  ? -48.056 21.188  142.712 1.00 104.57 ? 91  ASP K CB  1 
ATOM   19942 C CG  . ASP J  1 91  ? -48.029 21.359  144.221 1.00 114.00 ? 91  ASP K CG  1 
ATOM   19943 O OD1 . ASP J  1 91  ? -49.113 21.550  144.808 1.00 109.81 ? 91  ASP K OD1 1 
ATOM   19944 O OD2 . ASP J  1 91  ? -46.922 21.305  144.795 1.00 121.43 ? 91  ASP K OD2 1 
ATOM   19945 N N   . GLY J  1 92  ? -49.800 20.505  139.974 1.00 74.37  ? 92  GLY K N   1 
ATOM   19946 C CA  . GLY J  1 92  ? -49.693 20.147  138.546 1.00 77.47  ? 92  GLY K CA  1 
ATOM   19947 C C   . GLY J  1 92  ? -50.784 20.755  137.680 1.00 67.41  ? 92  GLY K C   1 
ATOM   19948 O O   . GLY J  1 92  ? -50.713 20.575  136.448 1.00 61.19  ? 92  GLY K O   1 
ATOM   19949 N N   . ALA J  1 93  ? -51.755 21.445  138.284 1.00 63.47  ? 93  ALA K N   1 
ATOM   19950 C CA  . ALA J  1 93  ? -52.902 22.075  137.586 1.00 63.40  ? 93  ALA K CA  1 
ATOM   19951 C C   . ALA J  1 93  ? -52.388 23.088  136.557 1.00 64.55  ? 93  ALA K C   1 
ATOM   19952 O O   . ALA J  1 93  ? -53.002 23.189  135.476 1.00 69.75  ? 93  ALA K O   1 
ATOM   19953 C CB  . ALA J  1 93  ? -53.827 22.727  138.582 1.00 58.96  ? 93  ALA K CB  1 
ATOM   19954 N N   . ILE J  1 94  ? -51.302 23.797  136.886 1.00 61.01  ? 94  ILE K N   1 
ATOM   19955 C CA  . ILE J  1 94  ? -50.670 24.833  136.014 1.00 71.94  ? 94  ILE K CA  1 
ATOM   19956 C C   . ILE J  1 94  ? -50.267 24.191  134.682 1.00 75.92  ? 94  ILE K C   1 
ATOM   19957 O O   . ILE J  1 94  ? -50.361 24.871  133.641 1.00 74.45  ? 94  ILE K O   1 
ATOM   19958 C CB  . ILE J  1 94  ? -49.465 25.493  136.716 1.00 80.66  ? 94  ILE K CB  1 
ATOM   19959 C CG1 . ILE J  1 94  ? -48.851 26.603  135.857 1.00 87.97  ? 94  ILE K CG1 1 
ATOM   19960 C CG2 . ILE J  1 94  ? -48.429 24.455  137.119 1.00 83.07  ? 94  ILE K CG2 1 
ATOM   19961 C CD1 . ILE J  1 94  ? -47.694 27.325  136.512 1.00 89.70  ? 94  ILE K CD1 1 
ATOM   19962 N N   . ASN J  1 95  ? -49.847 22.924  134.723 1.00 79.57  ? 95  ASN K N   1 
ATOM   19963 C CA  . ASN J  1 95  ? -49.327 22.164  133.555 1.00 85.32  ? 95  ASN K CA  1 
ATOM   19964 C C   . ASN J  1 95  ? -50.384 22.113  132.447 1.00 81.12  ? 95  ASN K C   1 
ATOM   19965 O O   . ASN J  1 95  ? -49.989 22.090  131.267 1.00 93.04  ? 95  ASN K O   1 
ATOM   19966 C CB  . ASN J  1 95  ? -48.861 20.766  133.962 1.00 88.93  ? 95  ASN K CB  1 
ATOM   19967 C CG  . ASN J  1 95  ? -47.750 20.805  134.990 1.00 93.84  ? 95  ASN K CG  1 
ATOM   19968 O OD1 . ASN J  1 95  ? -47.186 21.862  135.258 1.00 87.93  ? 95  ASN K OD1 1 
ATOM   19969 N ND2 . ASN J  1 95  ? -47.449 19.667  135.593 1.00 109.10 ? 95  ASN K ND2 1 
ATOM   19970 N N   . ILE J  1 96  ? -51.670 22.104  132.807 1.00 73.57  ? 96  ILE K N   1 
ATOM   19971 C CA  . ILE J  1 96  ? -52.805 22.040  131.837 1.00 77.06  ? 96  ILE K CA  1 
ATOM   19972 C C   . ILE J  1 96  ? -52.688 23.217  130.865 1.00 84.88  ? 96  ILE K C   1 
ATOM   19973 O O   . ILE J  1 96  ? -52.773 22.985  129.642 1.00 106.95 ? 96  ILE K O   1 
ATOM   19974 C CB  . ILE J  1 96  ? -54.166 22.045  132.556 1.00 67.74  ? 96  ILE K CB  1 
ATOM   19975 C CG1 . ILE J  1 96  ? -54.222 21.002  133.673 1.00 71.04  ? 96  ILE K CG1 1 
ATOM   19976 C CG2 . ILE J  1 96  ? -55.291 21.858  131.550 1.00 62.66  ? 96  ILE K CG2 1 
ATOM   19977 C CD1 . ILE J  1 96  ? -55.499 21.032  134.469 1.00 77.55  ? 96  ILE K CD1 1 
ATOM   19978 N N   . PHE J  1 97  ? -52.512 24.429  131.399 1.00 82.28  ? 97  PHE K N   1 
ATOM   19979 C CA  . PHE J  1 97  ? -52.357 25.686  130.623 1.00 84.09  ? 97  PHE K CA  1 
ATOM   19980 C C   . PHE J  1 97  ? -50.996 25.668  129.920 1.00 82.84  ? 97  PHE K C   1 
ATOM   19981 O O   . PHE J  1 97  ? -50.931 25.991  128.722 1.00 93.34  ? 97  PHE K O   1 
ATOM   19982 C CB  . PHE J  1 97  ? -52.507 26.904  131.537 1.00 90.10  ? 97  PHE K CB  1 
ATOM   19983 C CG  . PHE J  1 97  ? -53.822 26.972  132.268 1.00 90.82  ? 97  PHE K CG  1 
ATOM   19984 C CD1 . PHE J  1 97  ? -54.901 27.649  131.724 1.00 83.20  ? 97  PHE K CD1 1 
ATOM   19985 C CD2 . PHE J  1 97  ? -53.983 26.348  133.495 1.00 102.31 ? 97  PHE K CD2 1 
ATOM   19986 C CE1 . PHE J  1 97  ? -56.111 27.705  132.397 1.00 98.94  ? 97  PHE K CE1 1 
ATOM   19987 C CE2 . PHE J  1 97  ? -55.193 26.404  134.166 1.00 113.11 ? 97  PHE K CE2 1 
ATOM   19988 C CZ  . PHE J  1 97  ? -56.254 27.083  133.616 1.00 114.64 ? 97  PHE K CZ  1 
ATOM   19989 N N   . SER J  1 98  ? -49.945 25.290  130.654 1.00 77.20  ? 98  SER K N   1 
ATOM   19990 C CA  . SER J  1 98  ? -48.548 25.189  130.159 1.00 79.79  ? 98  SER K CA  1 
ATOM   19991 C C   . SER J  1 98  ? -48.510 24.333  128.888 1.00 75.90  ? 98  SER K C   1 
ATOM   19992 O O   . SER J  1 98  ? -47.914 24.780  127.889 1.00 69.54  ? 98  SER K O   1 
ATOM   19993 C CB  . SER J  1 98  ? -47.646 24.636  131.236 1.00 79.48  ? 98  SER K CB  1 
ATOM   19994 O OG  . SER J  1 98  ? -46.326 24.417  130.760 1.00 100.78 ? 98  SER K OG  1 
ATOM   19995 N N   . THR J  1 99  ? -49.146 23.159  128.922 1.00 77.43  ? 99  THR K N   1 
ATOM   19996 C CA  . THR J  1 99  ? -49.161 22.172  127.810 1.00 82.30  ? 99  THR K CA  1 
ATOM   19997 C C   . THR J  1 99  ? -49.738 22.811  126.541 1.00 79.15  ? 99  THR K C   1 
ATOM   19998 O O   . THR J  1 99  ? -49.194 22.553  125.446 1.00 80.47  ? 99  THR K O   1 
ATOM   19999 C CB  . THR J  1 99  ? -49.947 20.912  128.187 1.00 87.77  ? 99  THR K CB  1 
ATOM   20000 O OG1 . THR J  1 99  ? -49.580 20.528  129.512 1.00 85.39  ? 99  THR K OG1 1 
ATOM   20001 C CG2 . THR J  1 99  ? -49.688 19.772  127.226 1.00 105.69 ? 99  THR K CG2 1 
ATOM   20002 N N   . ARG J  1 100 ? -50.801 23.606  126.677 1.00 77.14  ? 100 ARG K N   1 
ATOM   20003 C CA  . ARG J  1 100 ? -51.485 24.246  125.524 1.00 88.19  ? 100 ARG K CA  1 
ATOM   20004 C C   . ARG J  1 100 ? -50.485 25.160  124.806 1.00 84.75  ? 100 ARG K C   1 
ATOM   20005 O O   . ARG J  1 100 ? -50.471 25.152  123.563 1.00 92.07  ? 100 ARG K O   1 
ATOM   20006 C CB  . ARG J  1 100 ? -52.740 24.997  125.978 1.00 94.14  ? 100 ARG K CB  1 
ATOM   20007 C CG  . ARG J  1 100 ? -53.694 25.331  124.839 1.00 94.12  ? 100 ARG K CG  1 
ATOM   20008 C CD  . ARG J  1 100 ? -54.995 25.944  125.317 1.00 103.08 ? 100 ARG K CD  1 
ATOM   20009 N NE  . ARG J  1 100 ? -55.849 24.980  125.995 1.00 95.15  ? 100 ARG K NE  1 
ATOM   20010 C CZ  . ARG J  1 100 ? -56.797 24.262  125.402 1.00 89.40  ? 100 ARG K CZ  1 
ATOM   20011 N NH1 . ARG J  1 100 ? -57.023 24.392  124.108 1.00 92.28  ? 100 ARG K NH1 1 
ATOM   20012 N NH2 . ARG J  1 100 ? -57.523 23.412  126.099 1.00 91.38  ? 100 ARG K NH2 1 
ATOM   20013 N N   . TYR J  1 101 ? -49.678 25.911  125.560 1.00 80.60  ? 101 TYR K N   1 
ATOM   20014 C CA  . TYR J  1 101 ? -48.627 26.814  125.021 1.00 88.49  ? 101 TYR K CA  1 
ATOM   20015 C C   . TYR J  1 101 ? -47.655 25.990  124.170 1.00 79.89  ? 101 TYR K C   1 
ATOM   20016 O O   . TYR J  1 101 ? -47.319 26.424  123.048 1.00 73.06  ? 101 TYR K O   1 
ATOM   20017 C CB  . TYR J  1 101 ? -47.910 27.556  126.152 1.00 88.57  ? 101 TYR K CB  1 
ATOM   20018 C CG  . TYR J  1 101 ? -48.642 28.774  126.656 1.00 79.88  ? 101 TYR K CG  1 
ATOM   20019 C CD1 . TYR J  1 101 ? -48.471 30.006  126.049 1.00 77.10  ? 101 TYR K CD1 1 
ATOM   20020 C CD2 . TYR J  1 101 ? -49.503 28.699  127.738 1.00 83.52  ? 101 TYR K CD2 1 
ATOM   20021 C CE1 . TYR J  1 101 ? -49.143 31.131  126.495 1.00 84.69  ? 101 TYR K CE1 1 
ATOM   20022 C CE2 . TYR J  1 101 ? -50.184 29.814  128.198 1.00 85.89  ? 101 TYR K CE2 1 
ATOM   20023 C CZ  . TYR J  1 101 ? -50.003 31.035  127.575 1.00 89.45  ? 101 TYR K CZ  1 
ATOM   20024 O OH  . TYR J  1 101 ? -50.669 32.139  128.027 1.00 84.20  ? 101 TYR K OH  1 
ATOM   20025 N N   . ILE J  1 102 ? -47.230 24.834  124.688 1.00 68.27  ? 102 ILE K N   1 
ATOM   20026 C CA  . ILE J  1 102 ? -46.317 23.887  123.980 1.00 71.37  ? 102 ILE K CA  1 
ATOM   20027 C C   . ILE J  1 102 ? -46.946 23.558  122.623 1.00 70.97  ? 102 ILE K C   1 
ATOM   20028 O O   . ILE J  1 102 ? -46.239 23.654  121.596 1.00 67.42  ? 102 ILE K O   1 
ATOM   20029 C CB  . ILE J  1 102 ? -46.064 22.621  124.822 1.00 71.71  ? 102 ILE K CB  1 
ATOM   20030 C CG1 . ILE J  1 102 ? -45.501 22.963  126.205 1.00 77.16  ? 102 ILE K CG1 1 
ATOM   20031 C CG2 . ILE J  1 102 ? -45.167 21.650  124.070 1.00 70.15  ? 102 ILE K CG2 1 
ATOM   20032 C CD1 . ILE J  1 102 ? -45.191 21.759  127.065 1.00 70.24  ? 102 ILE K CD1 1 
ATOM   20033 N N   . GLU J  1 103 ? -48.231 23.190  122.630 1.00 65.34  ? 103 GLU K N   1 
ATOM   20034 C CA  . GLU J  1 103 ? -49.017 22.893  121.407 1.00 68.50  ? 103 GLU K CA  1 
ATOM   20035 C C   . GLU J  1 103 ? -48.858 24.052  120.420 1.00 62.20  ? 103 GLU K C   1 
ATOM   20036 O O   . GLU J  1 103 ? -48.316 23.824  119.321 1.00 61.08  ? 103 GLU K O   1 
ATOM   20037 C CB  . GLU J  1 103 ? -50.495 22.695  121.742 1.00 75.71  ? 103 GLU K CB  1 
ATOM   20038 C CG  . GLU J  1 103 ? -51.395 22.754  120.520 1.00 78.30  ? 103 GLU K CG  1 
ATOM   20039 C CD  . GLU J  1 103 ? -52.863 23.002  120.817 1.00 83.80  ? 103 GLU K CD  1 
ATOM   20040 O OE1 . GLU J  1 103 ? -53.644 23.121  119.853 1.00 92.68  ? 103 GLU K OE1 1 
ATOM   20041 O OE2 . GLU J  1 103 ? -53.218 23.085  122.010 1.00 84.26  ? 103 GLU K OE2 1 
ATOM   20042 N N   . TRP J  1 104 ? -49.312 25.246  120.816 1.00 64.37  ? 104 TRP K N   1 
ATOM   20043 C CA  . TRP J  1 104 ? -49.318 26.475  119.979 1.00 70.88  ? 104 TRP K CA  1 
ATOM   20044 C C   . TRP J  1 104 ? -47.916 26.744  119.425 1.00 74.19  ? 104 TRP K C   1 
ATOM   20045 O O   . TRP J  1 104 ? -47.809 27.053  118.218 1.00 77.36  ? 104 TRP K O   1 
ATOM   20046 C CB  . TRP J  1 104 ? -49.848 27.680  120.766 1.00 76.86  ? 104 TRP K CB  1 
ATOM   20047 C CG  . TRP J  1 104 ? -51.270 27.542  121.214 1.00 83.53  ? 104 TRP K CG  1 
ATOM   20048 C CD1 . TRP J  1 104 ? -52.240 26.777  120.637 1.00 84.37  ? 104 TRP K CD1 1 
ATOM   20049 C CD2 . TRP J  1 104 ? -51.908 28.253  122.289 1.00 84.35  ? 104 TRP K CD2 1 
ATOM   20050 N NE1 . TRP J  1 104 ? -53.426 26.927  121.303 1.00 92.07  ? 104 TRP K NE1 1 
ATOM   20051 C CE2 . TRP J  1 104 ? -53.257 27.836  122.314 1.00 91.45  ? 104 TRP K CE2 1 
ATOM   20052 C CE3 . TRP J  1 104 ? -51.475 29.188  123.236 1.00 81.17  ? 104 TRP K CE3 1 
ATOM   20053 C CZ2 . TRP J  1 104 ? -54.167 28.316  123.254 1.00 92.74  ? 104 TRP K CZ2 1 
ATOM   20054 C CZ3 . TRP J  1 104 ? -52.379 29.669  124.158 1.00 87.15  ? 104 TRP K CZ3 1 
ATOM   20055 C CH2 . TRP J  1 104 ? -53.704 29.234  124.169 1.00 85.36  ? 104 TRP K CH2 1 
ATOM   20056 N N   . THR J  1 105 ? -46.888 26.631  120.271 1.00 66.52  ? 105 THR K N   1 
ATOM   20057 C CA  . THR J  1 105 ? -45.475 26.904  119.899 1.00 64.06  ? 105 THR K CA  1 
ATOM   20058 C C   . THR J  1 105 ? -45.144 26.181  118.589 1.00 71.66  ? 105 THR K C   1 
ATOM   20059 O O   . THR J  1 105 ? -44.433 26.775  117.756 1.00 91.23  ? 105 THR K O   1 
ATOM   20060 C CB  . THR J  1 105 ? -44.502 26.487  121.007 1.00 61.81  ? 105 THR K CB  1 
ATOM   20061 O OG1 . THR J  1 105 ? -44.902 27.123  122.222 1.00 61.54  ? 105 THR K OG1 1 
ATOM   20062 C CG2 . THR J  1 105 ? -43.069 26.845  120.678 1.00 57.81  ? 105 THR K CG2 1 
ATOM   20063 N N   . VAL J  1 106 ? -45.655 24.957  118.415 1.00 74.10  ? 106 VAL K N   1 
ATOM   20064 C CA  . VAL J  1 106 ? -45.353 24.083  117.241 1.00 76.74  ? 106 VAL K CA  1 
ATOM   20065 C C   . VAL J  1 106 ? -46.499 24.152  116.224 1.00 70.35  ? 106 VAL K C   1 
ATOM   20066 O O   . VAL J  1 106 ? -46.202 24.267  115.018 1.00 75.75  ? 106 VAL K O   1 
ATOM   20067 C CB  . VAL J  1 106 ? -45.091 22.629  117.679 1.00 82.50  ? 106 VAL K CB  1 
ATOM   20068 C CG1 . VAL J  1 106 ? -44.634 21.771  116.509 1.00 84.47  ? 106 VAL K CG1 1 
ATOM   20069 C CG2 . VAL J  1 106 ? -44.086 22.551  118.818 1.00 84.42  ? 106 VAL K CG2 1 
ATOM   20070 N N   . SER J  1 107 ? -47.751 24.080  116.684 1.00 67.91  ? 107 SER K N   1 
ATOM   20071 C CA  . SER J  1 107 ? -48.964 24.041  115.822 1.00 71.78  ? 107 SER K CA  1 
ATOM   20072 C C   . SER J  1 107 ? -49.081 25.318  114.979 1.00 74.63  ? 107 SER K C   1 
ATOM   20073 O O   . SER J  1 107 ? -49.230 25.192  113.741 1.00 76.12  ? 107 SER K O   1 
ATOM   20074 C CB  . SER J  1 107 ? -50.213 23.798  116.636 1.00 68.40  ? 107 SER K CB  1 
ATOM   20075 O OG  . SER J  1 107 ? -50.386 24.797  117.627 1.00 84.40  ? 107 SER K OG  1 
ATOM   20076 N N   . VAL J  1 108 ? -49.002 26.493  115.614 1.00 81.98  ? 108 VAL K N   1 
ATOM   20077 C CA  . VAL J  1 108 ? -49.191 27.822  114.955 1.00 90.28  ? 108 VAL K CA  1 
ATOM   20078 C C   . VAL J  1 108 ? -48.182 27.982  113.818 1.00 80.69  ? 108 VAL K C   1 
ATOM   20079 O O   . VAL J  1 108 ? -48.568 28.259  112.681 1.00 73.65  ? 108 VAL K O   1 
ATOM   20080 C CB  . VAL J  1 108 ? -49.091 28.981  115.968 1.00 92.38  ? 108 VAL K CB  1 
ATOM   20081 C CG1 . VAL J  1 108 ? -49.200 30.334  115.287 1.00 89.53  ? 108 VAL K CG1 1 
ATOM   20082 C CG2 . VAL J  1 108 ? -50.135 28.863  117.066 1.00 96.51  ? 108 VAL K CG2 1 
ATOM   20083 N N   . PRO J  1 109 ? -46.863 27.818  114.079 1.00 69.85  ? 109 PRO K N   1 
ATOM   20084 C CA  . PRO J  1 109 ? -45.851 27.994  113.037 1.00 74.73  ? 109 PRO K CA  1 
ATOM   20085 C C   . PRO J  1 109 ? -46.160 27.179  111.771 1.00 73.92  ? 109 PRO K C   1 
ATOM   20086 O O   . PRO J  1 109 ? -45.996 27.704  110.675 1.00 70.38  ? 109 PRO K O   1 
ATOM   20087 C CB  . PRO J  1 109 ? -44.557 27.505  113.709 1.00 73.21  ? 109 PRO K CB  1 
ATOM   20088 C CG  . PRO J  1 109 ? -44.798 27.730  115.187 1.00 68.14  ? 109 PRO K CG  1 
ATOM   20089 C CD  . PRO J  1 109 ? -46.276 27.455  115.380 1.00 66.56  ? 109 PRO K CD  1 
ATOM   20090 N N   . LEU J  1 110 ? -46.599 25.930  111.953 1.00 72.41  ? 110 LEU K N   1 
ATOM   20091 C CA  . LEU J  1 110 ? -46.927 24.986  110.852 1.00 74.46  ? 110 LEU K CA  1 
ATOM   20092 C C   . LEU J  1 110 ? -48.109 25.535  110.046 1.00 73.36  ? 110 LEU K C   1 
ATOM   20093 O O   . LEU J  1 110 ? -48.092 25.397  108.802 1.00 79.33  ? 110 LEU K O   1 
ATOM   20094 C CB  . LEU J  1 110 ? -47.238 23.610  111.448 1.00 82.03  ? 110 LEU K CB  1 
ATOM   20095 C CG  . LEU J  1 110 ? -46.067 22.908  112.136 1.00 84.32  ? 110 LEU K CG  1 
ATOM   20096 C CD1 . LEU J  1 110 ? -46.520 21.629  112.824 1.00 75.11  ? 110 LEU K CD1 1 
ATOM   20097 C CD2 . LEU J  1 110 ? -44.952 22.610  111.144 1.00 88.63  ? 110 LEU K CD2 1 
ATOM   20098 N N   . LEU J  1 111 ? -49.089 26.136  110.730 1.00 76.00  ? 111 LEU K N   1 
ATOM   20099 C CA  . LEU J  1 111 ? -50.292 26.753  110.108 1.00 81.45  ? 111 LEU K CA  1 
ATOM   20100 C C   . LEU J  1 111 ? -49.855 27.836  109.116 1.00 77.35  ? 111 LEU K C   1 
ATOM   20101 O O   . LEU J  1 111 ? -50.451 27.915  108.023 1.00 84.41  ? 111 LEU K O   1 
ATOM   20102 C CB  . LEU J  1 111 ? -51.185 27.341  111.206 1.00 82.66  ? 111 LEU K CB  1 
ATOM   20103 C CG  . LEU J  1 111 ? -51.968 26.321  112.031 1.00 86.35  ? 111 LEU K CG  1 
ATOM   20104 C CD1 . LEU J  1 111 ? -52.649 26.990  113.217 1.00 76.64  ? 111 LEU K CD1 1 
ATOM   20105 C CD2 . LEU J  1 111 ? -52.987 25.593  111.162 1.00 92.33  ? 111 LEU K CD2 1 
ATOM   20106 N N   . THR J  1 112 ? -48.861 28.644  109.493 1.00 78.17  ? 112 THR K N   1 
ATOM   20107 C CA  . THR J  1 112 ? -48.306 29.734  108.647 1.00 84.88  ? 112 THR K CA  1 
ATOM   20108 C C   . THR J  1 112 ? -47.742 29.125  107.362 1.00 81.55  ? 112 THR K C   1 
ATOM   20109 O O   . THR J  1 112 ? -48.139 29.578  106.274 1.00 77.95  ? 112 THR K O   1 
ATOM   20110 C CB  . THR J  1 112 ? -47.229 30.535  109.387 1.00 93.92  ? 112 THR K CB  1 
ATOM   20111 O OG1 . THR J  1 112 ? -46.078 29.697  109.525 1.00 105.23 ? 112 THR K OG1 1 
ATOM   20112 C CG2 . THR J  1 112 ? -47.718 31.045  110.725 1.00 95.69  ? 112 THR K CG2 1 
ATOM   20113 N N   . ILE J  1 113 ? -46.857 28.133  107.497 1.00 77.48  ? 113 ILE K N   1 
ATOM   20114 C CA  . ILE J  1 113 ? -46.199 27.428  106.356 1.00 77.31  ? 113 ILE K CA  1 
ATOM   20115 C C   . ILE J  1 113 ? -47.289 26.870  105.435 1.00 72.71  ? 113 ILE K C   1 
ATOM   20116 O O   . ILE J  1 113 ? -47.149 26.998  104.199 1.00 72.53  ? 113 ILE K O   1 
ATOM   20117 C CB  . ILE J  1 113 ? -45.263 26.313  106.857 1.00 76.53  ? 113 ILE K CB  1 
ATOM   20118 C CG1 . ILE J  1 113 ? -44.386 26.777  108.023 1.00 77.35  ? 113 ILE K CG1 1 
ATOM   20119 C CG2 . ILE J  1 113 ? -44.432 25.773  105.704 1.00 81.65  ? 113 ILE K CG2 1 
ATOM   20120 C CD1 . ILE J  1 113 ? -43.552 25.677  108.639 1.00 74.89  ? 113 ILE K CD1 1 
ATOM   20121 N N   . GLU J  1 114 ? -48.328 26.278  106.031 1.00 77.44  ? 114 GLU K N   1 
ATOM   20122 C CA  . GLU J  1 114 ? -49.487 25.676  105.318 1.00 81.81  ? 114 GLU K CA  1 
ATOM   20123 C C   . GLU J  1 114 ? -50.135 26.738  104.418 1.00 84.58  ? 114 GLU K C   1 
ATOM   20124 O O   . GLU J  1 114 ? -50.425 26.423  103.247 1.00 100.55 ? 114 GLU K O   1 
ATOM   20125 C CB  . GLU J  1 114 ? -50.489 25.106  106.325 1.00 87.89  ? 114 GLU K CB  1 
ATOM   20126 C CG  . GLU J  1 114 ? -51.652 24.378  105.672 1.00 87.54  ? 114 GLU K CG  1 
ATOM   20127 C CD  . GLU J  1 114 ? -52.590 23.674  106.636 1.00 111.65 ? 114 GLU K CD  1 
ATOM   20128 O OE1 . GLU J  1 114 ? -53.631 23.171  106.166 1.00 124.92 ? 114 GLU K OE1 1 
ATOM   20129 O OE2 . GLU J  1 114 ? -52.277 23.633  107.849 1.00 115.45 ? 114 GLU K OE2 1 
ATOM   20130 N N   . LEU J  1 115 ? -50.350 27.946  104.949 1.00 84.66  ? 115 LEU K N   1 
ATOM   20131 C CA  . LEU J  1 115 ? -50.962 29.089  104.217 1.00 91.87  ? 115 LEU K CA  1 
ATOM   20132 C C   . LEU J  1 115 ? -49.996 29.563  103.127 1.00 93.95  ? 115 LEU K C   1 
ATOM   20133 O O   . LEU J  1 115 ? -50.437 29.711  101.973 1.00 93.30  ? 115 LEU K O   1 
ATOM   20134 C CB  . LEU J  1 115 ? -51.276 30.220  105.202 1.00 96.31  ? 115 LEU K CB  1 
ATOM   20135 C CG  . LEU J  1 115 ? -51.983 31.437  104.606 1.00 91.52  ? 115 LEU K CG  1 
ATOM   20136 C CD1 . LEU J  1 115 ? -53.280 31.031  103.926 1.00 93.43  ? 115 LEU K CD1 1 
ATOM   20137 C CD2 . LEU J  1 115 ? -52.251 32.490  105.670 1.00 91.98  ? 115 LEU K CD2 1 
ATOM   20138 N N   . LEU J  1 116 ? -48.728 29.783  103.488 1.00 89.51  ? 116 LEU K N   1 
ATOM   20139 C CA  . LEU J  1 116 ? -47.664 30.267  102.569 1.00 91.77  ? 116 LEU K CA  1 
ATOM   20140 C C   . LEU J  1 116 ? -47.439 29.243  101.450 1.00 80.33  ? 116 LEU K C   1 
ATOM   20141 O O   . LEU J  1 116 ? -47.048 29.659  100.345 1.00 70.75  ? 116 LEU K O   1 
ATOM   20142 C CB  . LEU J  1 116 ? -46.381 30.509  103.370 1.00 96.95  ? 116 LEU K CB  1 
ATOM   20143 C CG  . LEU J  1 116 ? -46.451 31.651  104.383 1.00 97.05  ? 116 LEU K CG  1 
ATOM   20144 C CD1 . LEU J  1 116 ? -45.118 31.826  105.091 1.00 89.67  ? 116 LEU K CD1 1 
ATOM   20145 C CD2 . LEU J  1 116 ? -46.869 32.949  103.710 1.00 107.08 ? 116 LEU K CD2 1 
ATOM   20146 N N   . ALA J  1 117 ? -47.688 27.961  101.730 1.00 78.78  ? 117 ALA K N   1 
ATOM   20147 C CA  . ALA J  1 117 ? -47.515 26.834  100.783 1.00 84.94  ? 117 ALA K CA  1 
ATOM   20148 C C   . ALA J  1 117 ? -48.498 26.971  99.612  1.00 86.89  ? 117 ALA K C   1 
ATOM   20149 O O   . ALA J  1 117 ? -48.090 26.689  98.466  1.00 88.42  ? 117 ALA K O   1 
ATOM   20150 C CB  . ALA J  1 117 ? -47.701 25.523  101.507 1.00 88.27  ? 117 ALA K CB  1 
ATOM   20151 N N   . VAL J  1 118 ? -49.738 27.385  99.892  1.00 83.74  ? 118 VAL K N   1 
ATOM   20152 C CA  . VAL J  1 118 ? -50.829 27.542  98.882  1.00 93.30  ? 118 VAL K CA  1 
ATOM   20153 C C   . VAL J  1 118 ? -50.721 28.924  98.224  1.00 98.18  ? 118 VAL K C   1 
ATOM   20154 O O   . VAL J  1 118 ? -51.409 29.144  97.205  1.00 91.64  ? 118 VAL K O   1 
ATOM   20155 C CB  . VAL J  1 118 ? -52.220 27.320  99.506  1.00 98.37  ? 118 VAL K CB  1 
ATOM   20156 C CG1 . VAL J  1 118 ? -52.461 25.854  99.833  1.00 100.38 ? 118 VAL K CG1 1 
ATOM   20157 C CG2 . VAL J  1 118 ? -52.439 28.192  100.735 1.00 100.21 ? 118 VAL K CG2 1 
ATOM   20158 N N   . CYS J  1 119 ? -49.903 29.818  98.790  1.00 104.97 ? 119 CYS K N   1 
ATOM   20159 C CA  . CYS J  1 119 ? -49.618 31.174  98.244  1.00 109.03 ? 119 CYS K CA  1 
ATOM   20160 C C   . CYS J  1 119 ? -48.677 31.038  97.040  1.00 99.98  ? 119 CYS K C   1 
ATOM   20161 O O   . CYS J  1 119 ? -47.956 30.022  96.966  1.00 82.35  ? 119 CYS K O   1 
ATOM   20162 C CB  . CYS J  1 119 ? -49.026 32.095  99.306  1.00 109.89 ? 119 CYS K CB  1 
ATOM   20163 S SG  . CYS J  1 119 ? -50.237 32.644  100.539 1.00 104.81 ? 119 CYS K SG  1 
ATOM   20164 N N   . ALA J  1 120 ? -48.683 32.030  96.144  1.00 87.34  ? 120 ALA K N   1 
ATOM   20165 C CA  . ALA J  1 120 ? -47.939 32.031  94.862  1.00 95.14  ? 120 ALA K CA  1 
ATOM   20166 C C   . ALA J  1 120 ? -46.515 32.582  95.035  1.00 109.61 ? 120 ALA K C   1 
ATOM   20167 O O   . ALA J  1 120 ? -45.830 32.756  94.007  1.00 122.19 ? 120 ALA K O   1 
ATOM   20168 C CB  . ALA J  1 120 ? -48.710 32.829  93.842  1.00 100.95 ? 120 ALA K CB  1 
ATOM   20169 N N   . THR J  1 121 ? -46.087 32.850  96.274  1.00 112.26 ? 121 THR K N   1 
ATOM   20170 C CA  . THR J  1 121 ? -44.728 33.365  96.602  1.00 111.13 ? 121 THR K CA  1 
ATOM   20171 C C   . THR J  1 121 ? -43.681 32.461  95.937  1.00 125.29 ? 121 THR K C   1 
ATOM   20172 O O   . THR J  1 121 ? -43.805 31.228  96.072  1.00 139.76 ? 121 THR K O   1 
ATOM   20173 C CB  . THR J  1 121 ? -44.524 33.464  98.120  1.00 102.94 ? 121 THR K CB  1 
ATOM   20174 O OG1 . THR J  1 121 ? -44.810 32.191  98.697  1.00 116.05 ? 121 THR K OG1 1 
ATOM   20175 C CG2 . THR J  1 121 ? -45.407 34.503  98.773  1.00 101.10 ? 121 THR K CG2 1 
ATOM   20176 N N   . LEU J  1 122 ? -42.695 33.051  95.249  1.00 134.88 ? 122 LEU K N   1 
ATOM   20177 C CA  . LEU J  1 122 ? -41.650 32.315  94.484  1.00 125.34 ? 122 LEU K CA  1 
ATOM   20178 C C   . LEU J  1 122 ? -40.248 32.722  94.956  1.00 127.81 ? 122 LEU K C   1 
ATOM   20179 O O   . LEU J  1 122 ? -40.090 33.861  95.436  1.00 127.51 ? 122 LEU K O   1 
ATOM   20180 C CB  . LEU J  1 122 ? -41.814 32.627  92.992  1.00 118.51 ? 122 LEU K CB  1 
ATOM   20181 C CG  . LEU J  1 122 ? -43.226 32.472  92.429  1.00 121.19 ? 122 LEU K CG  1 
ATOM   20182 C CD1 . LEU J  1 122 ? -43.288 32.941  90.983  1.00 111.66 ? 122 LEU K CD1 1 
ATOM   20183 C CD2 . LEU J  1 122 ? -43.703 31.034  92.547  1.00 131.34 ? 122 LEU K CD2 1 
ATOM   20184 N N   . GLY J  1 123 ? -39.277 31.814  94.799  1.00 131.38 ? 123 GLY K N   1 
ATOM   20185 C CA  . GLY J  1 123 ? -37.843 32.034  95.080  1.00 145.09 ? 123 GLY K CA  1 
ATOM   20186 C C   . GLY J  1 123 ? -37.568 32.411  96.524  1.00 146.03 ? 123 GLY K C   1 
ATOM   20187 O O   . GLY J  1 123 ? -38.074 31.716  97.425  1.00 153.64 ? 123 GLY K O   1 
ATOM   20188 N N   . VAL J  1 124 ? -36.782 33.475  96.729  1.00 143.67 ? 124 VAL K N   1 
ATOM   20189 C CA  . VAL J  1 124 ? -36.343 33.989  98.062  1.00 156.35 ? 124 VAL K CA  1 
ATOM   20190 C C   . VAL J  1 124 ? -37.540 34.619  98.787  1.00 162.12 ? 124 VAL K C   1 
ATOM   20191 O O   . VAL J  1 124 ? -37.679 34.382  100.006 1.00 156.67 ? 124 VAL K O   1 
ATOM   20192 C CB  . VAL J  1 124 ? -35.182 34.991  97.906  1.00 165.56 ? 124 VAL K CB  1 
ATOM   20193 C CG1 . VAL J  1 124 ? -34.791 35.629  99.231  1.00 176.41 ? 124 VAL K CG1 1 
ATOM   20194 C CG2 . VAL J  1 124 ? -33.974 34.347  97.243  1.00 146.71 ? 124 VAL K CG2 1 
ATOM   20195 N N   . GLN J  1 125 ? -38.361 35.393  98.067  1.00 153.32 ? 125 GLN K N   1 
ATOM   20196 C CA  . GLN J  1 125 ? -39.564 36.080  98.610  1.00 139.34 ? 125 GLN K CA  1 
ATOM   20197 C C   . GLN J  1 125 ? -40.359 35.091  99.470  1.00 147.90 ? 125 GLN K C   1 
ATOM   20198 O O   . GLN J  1 125 ? -40.818 35.487  100.559 1.00 163.12 ? 125 GLN K O   1 
ATOM   20199 C CB  . GLN J  1 125 ? -40.420 36.636  97.470  1.00 109.60 ? 125 GLN K CB  1 
ATOM   20200 N N   . ALA J  1 126 ? -40.502 33.851  98.992  1.00 139.54 ? 126 ALA K N   1 
ATOM   20201 C CA  . ALA J  1 126 ? -41.241 32.752  99.656  1.00 129.20 ? 126 ALA K CA  1 
ATOM   20202 C C   . ALA J  1 126 ? -40.485 32.292  100.907 1.00 119.00 ? 126 ALA K C   1 
ATOM   20203 O O   . ALA J  1 126 ? -41.085 32.313  102.012 1.00 109.92 ? 126 ALA K O   1 
ATOM   20204 C CB  . ALA J  1 126 ? -41.433 31.609  98.690  1.00 129.27 ? 126 ALA K CB  1 
ATOM   20205 N N   . ARG J  1 127 ? -39.220 31.890  100.731 1.00 121.37 ? 127 ARG K N   1 
ATOM   20206 C CA  . ARG J  1 127 ? -38.344 31.356  101.811 1.00 117.27 ? 127 ARG K CA  1 
ATOM   20207 C C   . ARG J  1 127 ? -38.233 32.392  102.937 1.00 135.64 ? 127 ARG K C   1 
ATOM   20208 O O   . ARG J  1 127 ? -38.364 31.998  104.116 1.00 131.73 ? 127 ARG K O   1 
ATOM   20209 C CB  . ARG J  1 127 ? -36.965 30.992  101.251 1.00 103.93 ? 127 ARG K CB  1 
ATOM   20210 N N   . ARG J  1 128 ? -38.000 33.660  102.581 1.00 144.05 ? 128 ARG K N   1 
ATOM   20211 C CA  . ARG J  1 128 ? -37.844 34.790  103.537 1.00 131.65 ? 128 ARG K CA  1 
ATOM   20212 C C   . ARG J  1 128 ? -39.120 34.929  104.377 1.00 137.93 ? 128 ARG K C   1 
ATOM   20213 O O   . ARG J  1 128 ? -39.003 35.015  105.618 1.00 150.03 ? 128 ARG K O   1 
ATOM   20214 C CB  . ARG J  1 128 ? -37.534 36.088  102.784 1.00 119.31 ? 128 ARG K CB  1 
ATOM   20215 N N   . ASN J  1 129 ? -40.287 34.946  103.723 1.00 130.96 ? 129 ASN K N   1 
ATOM   20216 C CA  . ASN J  1 129 ? -41.614 35.100  104.378 1.00 128.00 ? 129 ASN K CA  1 
ATOM   20217 C C   . ASN J  1 129 ? -41.779 34.028  105.460 1.00 110.45 ? 129 ASN K C   1 
ATOM   20218 O O   . ASN J  1 129 ? -42.069 34.398  106.627 1.00 102.11 ? 129 ASN K O   1 
ATOM   20219 C CB  . ASN J  1 129 ? -42.767 35.023  103.374 1.00 143.03 ? 129 ASN K CB  1 
ATOM   20220 C CG  . ASN J  1 129 ? -42.774 36.175  102.394 1.00 177.86 ? 129 ASN K CG  1 
ATOM   20221 O OD1 . ASN J  1 129 ? -41.933 37.068  102.472 1.00 225.17 ? 129 ASN K OD1 1 
ATOM   20222 N ND2 . ASN J  1 129 ? -43.723 36.167  101.472 1.00 188.72 ? 129 ASN K ND2 1 
ATOM   20223 N N   . THR J  1 130 ? -41.606 32.755  105.086 1.00 103.20 ? 130 THR K N   1 
ATOM   20224 C CA  . THR J  1 130 ? -41.785 31.588  105.990 1.00 104.46 ? 130 THR K CA  1 
ATOM   20225 C C   . THR J  1 130 ? -40.956 31.804  107.262 1.00 105.59 ? 130 THR K C   1 
ATOM   20226 O O   . THR J  1 130 ? -41.540 31.735  108.365 1.00 106.10 ? 130 THR K O   1 
ATOM   20227 C CB  . THR J  1 130 ? -41.421 30.268  105.299 1.00 101.12 ? 130 THR K CB  1 
ATOM   20228 O OG1 . THR J  1 130 ? -42.179 30.164  104.092 1.00 109.46 ? 130 THR K OG1 1 
ATOM   20229 C CG2 . THR J  1 130 ? -41.683 29.063  106.176 1.00 96.75  ? 130 THR K CG2 1 
ATOM   20230 N N   . ALA J  1 131 ? -39.653 32.062  107.105 1.00 104.31 ? 131 ALA K N   1 
ATOM   20231 C CA  . ALA J  1 131 ? -38.686 32.275  108.208 1.00 107.14 ? 131 ALA K CA  1 
ATOM   20232 C C   . ALA J  1 131 ? -39.247 33.293  109.210 1.00 104.23 ? 131 ALA K C   1 
ATOM   20233 O O   . ALA J  1 131 ? -39.268 32.982  110.426 1.00 109.49 ? 131 ALA K O   1 
ATOM   20234 C CB  . ALA J  1 131 ? -37.360 32.729  107.649 1.00 101.00 ? 131 ALA K CB  1 
ATOM   20235 N N   . ILE J  1 132 ? -39.683 34.459  108.718 1.00 92.60  ? 132 ILE K N   1 
ATOM   20236 C CA  . ILE J  1 132 ? -40.224 35.568  109.559 1.00 92.68  ? 132 ILE K CA  1 
ATOM   20237 C C   . ILE J  1 132 ? -41.450 35.052  110.317 1.00 89.07  ? 132 ILE K C   1 
ATOM   20238 O O   . ILE J  1 132 ? -41.480 35.187  111.556 1.00 94.40  ? 132 ILE K O   1 
ATOM   20239 C CB  . ILE J  1 132 ? -40.581 36.812  108.719 1.00 108.89 ? 132 ILE K CB  1 
ATOM   20240 C CG1 . ILE J  1 132 ? -39.450 37.229  107.776 1.00 116.62 ? 132 ILE K CG1 1 
ATOM   20241 C CG2 . ILE J  1 132 ? -41.005 37.957  109.630 1.00 109.20 ? 132 ILE K CG2 1 
ATOM   20242 C CD1 . ILE J  1 132 ? -39.804 38.401  106.889 1.00 109.33 ? 132 ILE K CD1 1 
ATOM   20243 N N   . ALA J  1 133 ? -42.422 34.489  109.591 1.00 85.24  ? 133 ALA K N   1 
ATOM   20244 C CA  . ALA J  1 133 ? -43.697 33.972  110.139 1.00 83.92  ? 133 ALA K CA  1 
ATOM   20245 C C   . ALA J  1 133 ? -43.414 32.952  111.247 1.00 77.96  ? 133 ALA K C   1 
ATOM   20246 O O   . ALA J  1 133 ? -43.906 33.155  112.379 1.00 71.93  ? 133 ALA K O   1 
ATOM   20247 C CB  . ALA J  1 133 ? -44.526 33.369  109.033 1.00 82.39  ? 133 ALA K CB  1 
ATOM   20248 N N   . VAL J  1 134 ? -42.649 31.903  110.930 1.00 74.09  ? 134 VAL K N   1 
ATOM   20249 C CA  . VAL J  1 134 ? -42.307 30.798  111.875 1.00 84.85  ? 134 VAL K CA  1 
ATOM   20250 C C   . VAL J  1 134 ? -41.682 31.396  113.140 1.00 86.25  ? 134 VAL K C   1 
ATOM   20251 O O   . VAL J  1 134 ? -42.214 31.140  114.239 1.00 100.80 ? 134 VAL K O   1 
ATOM   20252 C CB  . VAL J  1 134 ? -41.374 29.760  111.224 1.00 86.83  ? 134 VAL K CB  1 
ATOM   20253 C CG1 . VAL J  1 134 ? -40.957 28.681  112.214 1.00 94.57  ? 134 VAL K CG1 1 
ATOM   20254 C CG2 . VAL J  1 134 ? -42.006 29.141  109.989 1.00 80.27  ? 134 VAL K CG2 1 
ATOM   20255 N N   . THR J  1 135 ? -40.600 32.166  112.990 1.00 90.21  ? 135 THR K N   1 
ATOM   20256 C CA  . THR J  1 135 ? -39.854 32.783  114.120 1.00 90.34  ? 135 THR K CA  1 
ATOM   20257 C C   . THR J  1 135 ? -40.788 33.694  114.925 1.00 78.31  ? 135 THR K C   1 
ATOM   20258 O O   . THR J  1 135 ? -40.768 33.602  116.170 1.00 81.59  ? 135 THR K O   1 
ATOM   20259 C CB  . THR J  1 135 ? -38.605 33.526  113.633 1.00 87.75  ? 135 THR K CB  1 
ATOM   20260 O OG1 . THR J  1 135 ? -38.996 34.349  112.531 1.00 119.64 ? 135 THR K OG1 1 
ATOM   20261 C CG2 . THR J  1 135 ? -37.490 32.573  113.261 1.00 75.49  ? 135 THR K CG2 1 
ATOM   20262 N N   . ALA J  1 136 ? -41.576 34.530  114.243 1.00 65.84  ? 136 ALA K N   1 
ATOM   20263 C CA  . ALA J  1 136 ? -42.531 35.480  114.864 1.00 75.20  ? 136 ALA K CA  1 
ATOM   20264 C C   . ALA J  1 136 ? -43.560 34.702  115.693 1.00 78.46  ? 136 ALA K C   1 
ATOM   20265 O O   . ALA J  1 136 ? -43.725 35.018  116.887 1.00 81.64  ? 136 ALA K O   1 
ATOM   20266 C CB  . ALA J  1 136 ? -43.202 36.321  113.804 1.00 75.84  ? 136 ALA K CB  1 
ATOM   20267 N N   . THR J  1 137 ? -44.217 33.718  115.075 1.00 78.71  ? 137 THR K N   1 
ATOM   20268 C CA  . THR J  1 137 ? -45.275 32.882  115.702 1.00 72.57  ? 137 THR K CA  1 
ATOM   20269 C C   . THR J  1 137 ? -44.700 32.133  116.906 1.00 67.86  ? 137 THR K C   1 
ATOM   20270 O O   . THR J  1 137 ? -45.367 32.138  117.955 1.00 84.93  ? 137 THR K O   1 
ATOM   20271 C CB  . THR J  1 137 ? -45.917 31.950  114.672 1.00 73.24  ? 137 THR K CB  1 
ATOM   20272 O OG1 . THR J  1 137 ? -44.874 31.325  113.926 1.00 94.92  ? 137 THR K OG1 1 
ATOM   20273 C CG2 . THR J  1 137 ? -46.853 32.700  113.752 1.00 71.06  ? 137 THR K CG2 1 
ATOM   20274 N N   . GLY J  1 138 ? -43.523 31.519  116.756 1.00 62.38  ? 138 GLY K N   1 
ATOM   20275 C CA  . GLY J  1 138 ? -42.826 30.809  117.846 1.00 65.54  ? 138 GLY K CA  1 
ATOM   20276 C C   . GLY J  1 138 ? -42.577 31.739  119.019 1.00 71.79  ? 138 GLY K C   1 
ATOM   20277 O O   . GLY J  1 138 ? -42.928 31.367  120.161 1.00 78.79  ? 138 GLY K O   1 
ATOM   20278 N N   . ALA J  1 139 ? -42.011 32.917  118.736 1.00 82.66  ? 139 ALA K N   1 
ATOM   20279 C CA  . ALA J  1 139 ? -41.709 33.981  119.722 1.00 84.93  ? 139 ALA K CA  1 
ATOM   20280 C C   . ALA J  1 139 ? -43.011 34.424  120.398 1.00 74.62  ? 139 ALA K C   1 
ATOM   20281 O O   . ALA J  1 139 ? -43.061 34.443  121.643 1.00 83.02  ? 139 ALA K O   1 
ATOM   20282 C CB  . ALA J  1 139 ? -41.017 35.136  119.040 1.00 83.60  ? 139 ALA K CB  1 
ATOM   20283 N N   . MET J  1 140 ? -44.022 34.758  119.593 1.00 64.20  ? 140 MET K N   1 
ATOM   20284 C CA  . MET J  1 140 ? -45.360 35.206  120.062 1.00 78.29  ? 140 MET K CA  1 
ATOM   20285 C C   . MET J  1 140 ? -45.815 34.307  121.218 1.00 82.33  ? 140 MET K C   1 
ATOM   20286 O O   . MET J  1 140 ? -46.124 34.842  122.305 1.00 97.34  ? 140 MET K O   1 
ATOM   20287 C CB  . MET J  1 140 ? -46.385 35.138  118.924 1.00 78.83  ? 140 MET K CB  1 
ATOM   20288 C CG  . MET J  1 140 ? -47.792 35.521  119.344 1.00 91.41  ? 140 MET K CG  1 
ATOM   20289 S SD  . MET J  1 140 ? -48.950 35.537  117.945 1.00 106.56 ? 140 MET K SD  1 
ATOM   20290 C CE  . MET J  1 140 ? -48.748 33.856  117.357 1.00 111.81 ? 140 MET K CE  1 
ATOM   20291 N N   . ILE J  1 141 ? -45.834 32.991  120.992 1.00 74.93  ? 141 ILE K N   1 
ATOM   20292 C CA  . ILE J  1 141 ? -46.302 31.981  121.986 1.00 74.66  ? 141 ILE K CA  1 
ATOM   20293 C C   . ILE J  1 141 ? -45.325 31.952  123.165 1.00 71.01  ? 141 ILE K C   1 
ATOM   20294 O O   . ILE J  1 141 ? -45.797 32.015  124.317 1.00 75.91  ? 141 ILE K O   1 
ATOM   20295 C CB  . ILE J  1 141 ? -46.468 30.595  121.334 1.00 75.86  ? 141 ILE K CB  1 
ATOM   20296 C CG1 . ILE J  1 141 ? -47.358 30.663  120.089 1.00 70.08  ? 141 ILE K CG1 1 
ATOM   20297 C CG2 . ILE J  1 141 ? -46.992 29.585  122.345 1.00 83.61  ? 141 ILE K CG2 1 
ATOM   20298 C CD1 . ILE J  1 141 ? -48.755 31.182  120.355 1.00 60.48  ? 141 ILE K CD1 1 
ATOM   20299 N N   . PHE J  1 142 ? -44.018 31.869  122.894 1.00 73.60  ? 142 PHE K N   1 
ATOM   20300 C CA  . PHE J  1 142 ? -42.963 31.792  123.939 1.00 79.23  ? 142 PHE K CA  1 
ATOM   20301 C C   . PHE J  1 142 ? -43.130 32.969  124.906 1.00 82.26  ? 142 PHE K C   1 
ATOM   20302 O O   . PHE J  1 142 ? -43.132 32.737  126.140 1.00 91.53  ? 142 PHE K O   1 
ATOM   20303 C CB  . PHE J  1 142 ? -41.558 31.771  123.332 1.00 75.05  ? 142 PHE K CB  1 
ATOM   20304 C CG  . PHE J  1 142 ? -40.462 31.574  124.349 1.00 74.95  ? 142 PHE K CG  1 
ATOM   20305 C CD1 . PHE J  1 142 ? -39.519 32.561  124.586 1.00 77.93  ? 142 PHE K CD1 1 
ATOM   20306 C CD2 . PHE J  1 142 ? -40.406 30.415  125.104 1.00 76.31  ? 142 PHE K CD2 1 
ATOM   20307 C CE1 . PHE J  1 142 ? -38.524 32.376  125.533 1.00 85.39  ? 142 PHE K CE1 1 
ATOM   20308 C CE2 . PHE J  1 142 ? -39.414 30.233  126.054 1.00 79.29  ? 142 PHE K CE2 1 
ATOM   20309 C CZ  . PHE J  1 142 ? -38.471 31.212  126.263 1.00 88.78  ? 142 PHE K CZ  1 
ATOM   20310 N N   . CYS J  1 143 ? -43.264 34.187  124.367 1.00 74.62  ? 143 CYS K N   1 
ATOM   20311 C CA  . CYS J  1 143 ? -43.446 35.434  125.158 1.00 83.52  ? 143 CYS K CA  1 
ATOM   20312 C C   . CYS J  1 143 ? -44.608 35.226  126.142 1.00 80.19  ? 143 CYS K C   1 
ATOM   20313 O O   . CYS J  1 143 ? -44.415 35.446  127.364 1.00 77.67  ? 143 CYS K O   1 
ATOM   20314 C CB  . CYS J  1 143 ? -43.702 36.639  124.255 1.00 88.95  ? 143 CYS K CB  1 
ATOM   20315 S SG  . CYS J  1 143 ? -42.267 37.128  123.263 1.00 98.66  ? 143 CYS K SG  1 
ATOM   20316 N N   . GLY J  1 144 ? -45.762 34.792  125.621 1.00 76.02  ? 144 GLY K N   1 
ATOM   20317 C CA  . GLY J  1 144 ? -46.982 34.527  126.404 1.00 78.24  ? 144 GLY K CA  1 
ATOM   20318 C C   . GLY J  1 144 ? -46.733 33.516  127.509 1.00 81.19  ? 144 GLY K C   1 
ATOM   20319 O O   . GLY J  1 144 ? -47.239 33.743  128.628 1.00 86.72  ? 144 GLY K O   1 
ATOM   20320 N N   . PHE J  1 145 ? -45.992 32.443  127.204 1.00 75.20  ? 145 PHE K N   1 
ATOM   20321 C CA  . PHE J  1 145 ? -45.619 31.357  128.150 1.00 73.68  ? 145 PHE K CA  1 
ATOM   20322 C C   . PHE J  1 145 ? -44.864 31.960  129.337 1.00 80.43  ? 145 PHE K C   1 
ATOM   20323 O O   . PHE J  1 145 ? -45.199 31.646  130.499 1.00 75.54  ? 145 PHE K O   1 
ATOM   20324 C CB  . PHE J  1 145 ? -44.769 30.290  127.452 1.00 76.60  ? 145 PHE K CB  1 
ATOM   20325 C CG  . PHE J  1 145 ? -44.375 29.126  128.330 1.00 88.90  ? 145 PHE K CG  1 
ATOM   20326 C CD1 . PHE J  1 145 ? -43.044 28.791  128.540 1.00 90.53  ? 145 PHE K CD1 1 
ATOM   20327 C CD2 . PHE J  1 145 ? -45.347 28.375  128.969 1.00 92.75  ? 145 PHE K CD2 1 
ATOM   20328 C CE1 . PHE J  1 145 ? -42.702 27.722  129.355 1.00 85.31  ? 145 PHE K CE1 1 
ATOM   20329 C CE2 . PHE J  1 145 ? -45.003 27.299  129.771 1.00 87.73  ? 145 PHE K CE2 1 
ATOM   20330 C CZ  . PHE J  1 145 ? -43.682 26.979  129.970 1.00 83.16  ? 145 PHE K CZ  1 
ATOM   20331 N N   . LEU J  1 146 ? -43.878 32.811  129.041 1.00 93.03  ? 146 LEU K N   1 
ATOM   20332 C CA  . LEU J  1 146 ? -43.007 33.466  130.053 1.00 102.62 ? 146 LEU K CA  1 
ATOM   20333 C C   . LEU J  1 146 ? -43.861 34.320  130.998 1.00 108.48 ? 146 LEU K C   1 
ATOM   20334 O O   . LEU J  1 146 ? -43.694 34.189  132.225 1.00 109.03 ? 146 LEU K O   1 
ATOM   20335 C CB  . LEU J  1 146 ? -41.955 34.318  129.337 1.00 97.15  ? 146 LEU K CB  1 
ATOM   20336 C CG  . LEU J  1 146 ? -40.896 33.538  128.558 1.00 97.08  ? 146 LEU K CG  1 
ATOM   20337 C CD1 . LEU J  1 146 ? -39.932 34.490  127.871 1.00 89.21  ? 146 LEU K CD1 1 
ATOM   20338 C CD2 . LEU J  1 146 ? -40.149 32.569  129.468 1.00 92.06  ? 146 LEU K CD2 1 
ATOM   20339 N N   . GLY J  1 147 ? -44.751 35.146  130.440 1.00 93.80  ? 147 GLY K N   1 
ATOM   20340 C CA  . GLY J  1 147 ? -45.610 36.086  131.185 1.00 93.20  ? 147 GLY K CA  1 
ATOM   20341 C C   . GLY J  1 147 ? -46.641 35.395  132.067 1.00 96.33  ? 147 GLY K C   1 
ATOM   20342 O O   . GLY J  1 147 ? -46.754 35.787  133.247 1.00 111.05 ? 147 GLY K O   1 
ATOM   20343 N N   . ALA J  1 148 ? -47.365 34.405  131.531 1.00 87.24  ? 148 ALA K N   1 
ATOM   20344 C CA  . ALA J  1 148 ? -48.524 33.764  132.199 1.00 83.23  ? 148 ALA K CA  1 
ATOM   20345 C C   . ALA J  1 148 ? -48.121 32.559  133.058 1.00 82.76  ? 148 ALA K C   1 
ATOM   20346 O O   . ALA J  1 148 ? -48.788 32.359  134.088 1.00 92.67  ? 148 ALA K O   1 
ATOM   20347 C CB  . ALA J  1 148 ? -49.552 33.362  131.169 1.00 84.78  ? 148 ALA K CB  1 
ATOM   20348 N N   . ILE J  1 149 ? -47.085 31.800  132.687 1.00 77.11  ? 149 ILE K N   1 
ATOM   20349 C CA  . ILE J  1 149 ? -46.735 30.515  133.372 1.00 82.53  ? 149 ILE K CA  1 
ATOM   20350 C C   . ILE J  1 149 ? -45.369 30.607  134.070 1.00 80.03  ? 149 ILE K C   1 
ATOM   20351 O O   . ILE J  1 149 ? -45.291 30.233  135.260 1.00 86.66  ? 149 ILE K O   1 
ATOM   20352 C CB  . ILE J  1 149 ? -46.784 29.346  132.364 1.00 82.70  ? 149 ILE K CB  1 
ATOM   20353 C CG1 . ILE J  1 149 ? -48.113 29.300  131.607 1.00 79.41  ? 149 ILE K CG1 1 
ATOM   20354 C CG2 . ILE J  1 149 ? -46.489 28.015  133.044 1.00 80.65  ? 149 ILE K CG2 1 
ATOM   20355 C CD1 . ILE J  1 149 ? -49.268 28.784  132.439 1.00 83.45  ? 149 ILE K CD1 1 
ATOM   20356 N N   . VAL J  1 150 ? -44.344 31.116  133.378 1.00 83.35  ? 150 VAL K N   1 
ATOM   20357 C CA  . VAL J  1 150 ? -42.930 31.059  133.862 1.00 95.92  ? 150 VAL K CA  1 
ATOM   20358 C C   . VAL J  1 150 ? -42.660 32.127  134.927 1.00 100.77 ? 150 VAL K C   1 
ATOM   20359 O O   . VAL J  1 150 ? -42.394 31.728  136.081 1.00 107.19 ? 150 VAL K O   1 
ATOM   20360 C CB  . VAL J  1 150 ? -41.922 31.169  132.703 1.00 100.42 ? 150 VAL K CB  1 
ATOM   20361 C CG1 . VAL J  1 150 ? -40.500 30.996  133.219 1.00 88.61  ? 150 VAL K CG1 1 
ATOM   20362 C CG2 . VAL J  1 150 ? -42.218 30.156  131.605 1.00 107.52 ? 150 VAL K CG2 1 
ATOM   20363 N N   . ILE J  1 151 ? -42.703 33.416  134.561 1.00 96.04  ? 151 ILE K N   1 
ATOM   20364 C CA  . ILE J  1 151 ? -42.338 34.562  135.453 1.00 94.00  ? 151 ILE K CA  1 
ATOM   20365 C C   . ILE J  1 151 ? -43.217 34.562  136.707 1.00 88.99  ? 151 ILE K C   1 
ATOM   20366 O O   . ILE J  1 151 ? -44.430 34.819  136.581 1.00 93.60  ? 151 ILE K O   1 
ATOM   20367 C CB  . ILE J  1 151 ? -42.433 35.917  134.725 1.00 97.70  ? 151 ILE K CB  1 
ATOM   20368 C CG1 . ILE J  1 151 ? -41.482 35.981  133.527 1.00 101.59 ? 151 ILE K CG1 1 
ATOM   20369 C CG2 . ILE J  1 151 ? -42.201 37.061  135.708 1.00 92.38  ? 151 ILE K CG2 1 
ATOM   20370 C CD1 . ILE J  1 151 ? -41.342 37.361  132.915 1.00 101.87 ? 151 ILE K CD1 1 
ATOM   20371 N N   . ASP J  1 152 ? -42.597 34.313  137.864 1.00 89.26  ? 152 ASP K N   1 
ATOM   20372 C CA  . ASP J  1 152 ? -43.233 34.336  139.208 1.00 104.16 ? 152 ASP K CA  1 
ATOM   20373 C C   . ASP J  1 152 ? -44.510 33.488  139.191 1.00 108.83 ? 152 ASP K C   1 
ATOM   20374 O O   . ASP J  1 152 ? -45.480 33.866  139.879 1.00 139.19 ? 152 ASP K O   1 
ATOM   20375 C CB  . ASP J  1 152 ? -43.514 35.776  139.649 1.00 109.95 ? 152 ASP K CB  1 
ATOM   20376 C CG  . ASP J  1 152 ? -42.267 36.635  139.789 1.00 114.61 ? 152 ASP K CG  1 
ATOM   20377 O OD1 . ASP J  1 152 ? -41.168 36.055  139.892 1.00 117.75 ? 152 ASP K OD1 1 
ATOM   20378 O OD2 . ASP J  1 152 ? -42.406 37.878  139.792 1.00 120.44 ? 152 ASP K OD2 1 
ATOM   20379 N N   . ASN J  1 153 ? -44.508 32.383  138.439 1.00 92.03  ? 153 ASN K N   1 
ATOM   20380 C CA  . ASN J  1 153 ? -45.645 31.426  138.361 1.00 88.75  ? 153 ASN K CA  1 
ATOM   20381 C C   . ASN J  1 153 ? -46.881 32.149  137.807 1.00 78.01  ? 153 ASN K C   1 
ATOM   20382 O O   . ASN J  1 153 ? -48.005 31.741  138.149 1.00 67.31  ? 153 ASN K O   1 
ATOM   20383 C CB  . ASN J  1 153 ? -45.935 30.788  139.723 1.00 97.72  ? 153 ASN K CB  1 
ATOM   20384 C CG  . ASN J  1 153 ? -44.689 30.256  140.397 1.00 100.58 ? 153 ASN K CG  1 
ATOM   20385 O OD1 . ASN J  1 153 ? -43.657 30.099  139.748 1.00 102.05 ? 153 ASN K OD1 1 
ATOM   20386 N ND2 . ASN J  1 153 ? -44.770 30.001  141.694 1.00 98.33  ? 153 ASN K ND2 1 
ATOM   20387 N N   . GLY J  1 154 ? -46.665 33.184  136.989 1.00 82.75  ? 154 GLY K N   1 
ATOM   20388 C CA  . GLY J  1 154 ? -47.717 33.981  136.329 1.00 81.75  ? 154 GLY K CA  1 
ATOM   20389 C C   . GLY J  1 154 ? -48.474 34.858  137.308 1.00 85.52  ? 154 GLY K C   1 
ATOM   20390 O O   . GLY J  1 154 ? -49.665 35.132  137.051 1.00 89.52  ? 154 GLY K O   1 
ATOM   20391 N N   . THR J  1 155 ? -47.811 35.293  138.386 1.00 93.21  ? 155 THR K N   1 
ATOM   20392 C CA  . THR J  1 155 ? -48.430 36.088  139.482 1.00 93.92  ? 155 THR K CA  1 
ATOM   20393 C C   . THR J  1 155 ? -48.081 37.575  139.349 1.00 96.76  ? 155 THR K C   1 
ATOM   20394 O O   . THR J  1 155 ? -48.736 38.388  140.028 1.00 110.78 ? 155 THR K O   1 
ATOM   20395 C CB  . THR J  1 155 ? -48.044 35.538  140.861 1.00 93.05  ? 155 THR K CB  1 
ATOM   20396 O OG1 . THR J  1 155 ? -46.634 35.667  141.030 1.00 111.50 ? 155 THR K OG1 1 
ATOM   20397 C CG2 . THR J  1 155 ? -48.447 34.092  141.051 1.00 86.97  ? 155 THR K CG2 1 
ATOM   20398 N N   . ASN J  1 156 ? -47.108 37.925  138.504 1.00 91.74  ? 156 ASN K N   1 
ATOM   20399 C CA  . ASN J  1 156 ? -46.687 39.335  138.278 1.00 88.50  ? 156 ASN K CA  1 
ATOM   20400 C C   . ASN J  1 156 ? -47.593 39.958  137.213 1.00 87.06  ? 156 ASN K C   1 
ATOM   20401 O O   . ASN J  1 156 ? -47.479 39.540  136.044 1.00 105.73 ? 156 ASN K O   1 
ATOM   20402 C CB  . ASN J  1 156 ? -45.214 39.435  137.871 1.00 85.86  ? 156 ASN K CB  1 
ATOM   20403 C CG  . ASN J  1 156 ? -44.765 40.865  137.676 1.00 93.51  ? 156 ASN K CG  1 
ATOM   20404 O OD1 . ASN J  1 156 ? -45.578 41.735  137.390 1.00 94.25  ? 156 ASN K OD1 1 
ATOM   20405 N ND2 . ASN J  1 156 ? -43.480 41.126  137.862 1.00 113.25 ? 156 ASN K ND2 1 
ATOM   20406 N N   . THR J  1 157 ? -48.450 40.914  137.594 1.00 81.99  ? 157 THR K N   1 
ATOM   20407 C CA  . THR J  1 157 ? -49.403 41.598  136.673 1.00 95.46  ? 157 THR K CA  1 
ATOM   20408 C C   . THR J  1 157 ? -48.629 42.390  135.615 1.00 92.25  ? 157 THR K C   1 
ATOM   20409 O O   . THR J  1 157 ? -49.091 42.413  134.467 1.00 92.22  ? 157 THR K O   1 
ATOM   20410 C CB  . THR J  1 157 ? -50.382 42.518  137.411 1.00 105.90 ? 157 THR K CB  1 
ATOM   20411 O OG1 . THR J  1 157 ? -50.965 41.768  138.480 1.00 102.89 ? 157 THR K OG1 1 
ATOM   20412 C CG2 . THR J  1 157 ? -51.446 43.074  136.484 1.00 110.09 ? 157 THR K CG2 1 
ATOM   20413 N N   . GLY J  1 158 ? -47.512 43.019  135.996 1.00 87.45  ? 158 GLY K N   1 
ATOM   20414 C CA  . GLY J  1 158 ? -46.645 43.794  135.088 1.00 86.43  ? 158 GLY K CA  1 
ATOM   20415 C C   . GLY J  1 158 ? -46.143 42.937  133.940 1.00 89.40  ? 158 GLY K C   1 
ATOM   20416 O O   . GLY J  1 158 ? -46.415 43.302  132.784 1.00 79.79  ? 158 GLY K O   1 
ATOM   20417 N N   . ALA J  1 159 ? -45.451 41.833  134.250 1.00 87.47  ? 159 ALA K N   1 
ATOM   20418 C CA  . ALA J  1 159 ? -44.901 40.864  133.271 1.00 79.94  ? 159 ALA K CA  1 
ATOM   20419 C C   . ALA J  1 159 ? -46.034 40.313  132.398 1.00 76.95  ? 159 ALA K C   1 
ATOM   20420 O O   . ALA J  1 159 ? -45.887 40.323  131.159 1.00 79.95  ? 159 ALA K O   1 
ATOM   20421 C CB  . ALA J  1 159 ? -44.182 39.757  134.001 1.00 67.95  ? 159 ALA K CB  1 
ATOM   20422 N N   . PHE J  1 160 ? -47.115 39.850  133.032 1.00 67.08  ? 160 PHE K N   1 
ATOM   20423 C CA  . PHE J  1 160 ? -48.329 39.298  132.372 1.00 81.29  ? 160 PHE K CA  1 
ATOM   20424 C C   . PHE J  1 160 ? -48.722 40.217  131.208 1.00 85.29  ? 160 PHE K C   1 
ATOM   20425 O O   . PHE J  1 160 ? -49.017 39.705  130.112 1.00 94.61  ? 160 PHE K O   1 
ATOM   20426 C CB  . PHE J  1 160 ? -49.462 39.149  133.393 1.00 79.83  ? 160 PHE K CB  1 
ATOM   20427 C CG  . PHE J  1 160 ? -50.669 38.378  132.918 1.00 72.81  ? 160 PHE K CG  1 
ATOM   20428 C CD1 . PHE J  1 160 ? -51.772 39.034  132.394 1.00 75.75  ? 160 PHE K CD1 1 
ATOM   20429 C CD2 . PHE J  1 160 ? -50.711 36.994  133.008 1.00 70.60  ? 160 PHE K CD2 1 
ATOM   20430 C CE1 . PHE J  1 160 ? -52.886 38.325  131.966 1.00 74.24  ? 160 PHE K CE1 1 
ATOM   20431 C CE2 . PHE J  1 160 ? -51.826 36.288  132.582 1.00 76.30  ? 160 PHE K CE2 1 
ATOM   20432 C CZ  . PHE J  1 160 ? -52.911 36.954  132.063 1.00 75.10  ? 160 PHE K CZ  1 
ATOM   20433 N N   . ILE J  1 161 ? -48.691 41.534  131.443 1.00 85.37  ? 161 ILE K N   1 
ATOM   20434 C CA  . ILE J  1 161 ? -49.079 42.587  130.455 1.00 95.78  ? 161 ILE K CA  1 
ATOM   20435 C C   . ILE J  1 161 ? -47.891 42.883  129.530 1.00 89.63  ? 161 ILE K C   1 
ATOM   20436 O O   . ILE J  1 161 ? -48.091 42.872  128.304 1.00 81.71  ? 161 ILE K O   1 
ATOM   20437 C CB  . ILE J  1 161 ? -49.582 43.855  131.180 1.00 99.01  ? 161 ILE K CB  1 
ATOM   20438 C CG1 . ILE J  1 161 ? -50.764 43.540  132.100 1.00 101.44 ? 161 ILE K CG1 1 
ATOM   20439 C CG2 . ILE J  1 161 ? -49.926 44.960  130.191 1.00 93.86  ? 161 ILE K CG2 1 
ATOM   20440 C CD1 . ILE J  1 161 ? -51.377 44.759  132.755 1.00 106.66 ? 161 ILE K CD1 1 
ATOM   20441 N N   . LEU J  1 162 ? -46.707 43.136  130.093 1.00 80.81  ? 162 LEU K N   1 
ATOM   20442 C CA  . LEU J  1 162 ? -45.488 43.496  129.321 1.00 86.95  ? 162 LEU K CA  1 
ATOM   20443 C C   . LEU J  1 162 ? -45.288 42.492  128.184 1.00 96.96  ? 162 LEU K C   1 
ATOM   20444 O O   . LEU J  1 162 ? -45.375 42.914  127.018 1.00 91.35  ? 162 LEU K O   1 
ATOM   20445 C CB  . LEU J  1 162 ? -44.269 43.537  130.251 1.00 89.86  ? 162 LEU K CB  1 
ATOM   20446 C CG  . LEU J  1 162 ? -42.920 43.710  129.549 1.00 90.28  ? 162 LEU K CG  1 
ATOM   20447 C CD1 . LEU J  1 162 ? -41.986 44.618  130.342 1.00 93.58  ? 162 LEU K CD1 1 
ATOM   20448 C CD2 . LEU J  1 162 ? -42.263 42.364  129.280 1.00 87.67  ? 162 LEU K CD2 1 
ATOM   20449 N N   . TRP J  1 163 ? -45.052 41.219  128.517 1.00 90.58  ? 163 TRP K N   1 
ATOM   20450 C CA  . TRP J  1 163 ? -44.763 40.126  127.548 1.00 85.95  ? 163 TRP K CA  1 
ATOM   20451 C C   . TRP J  1 163 ? -45.933 39.932  126.579 1.00 91.87  ? 163 TRP K C   1 
ATOM   20452 O O   . TRP J  1 163 ? -45.673 39.555  125.418 1.00 116.17 ? 163 TRP K O   1 
ATOM   20453 C CB  . TRP J  1 163 ? -44.399 38.835  128.287 1.00 84.69  ? 163 TRP K CB  1 
ATOM   20454 C CG  . TRP J  1 163 ? -43.039 38.913  128.906 1.00 85.86  ? 163 TRP K CG  1 
ATOM   20455 C CD1 . TRP J  1 163 ? -42.737 39.108  130.222 1.00 84.66  ? 163 TRP K CD1 1 
ATOM   20456 C CD2 . TRP J  1 163 ? -41.783 38.849  128.209 1.00 87.71  ? 163 TRP K CD2 1 
ATOM   20457 N NE1 . TRP J  1 163 ? -41.378 39.138  130.394 1.00 97.64  ? 163 TRP K NE1 1 
ATOM   20458 C CE2 . TRP J  1 163 ? -40.766 38.985  129.177 1.00 95.91  ? 163 TRP K CE2 1 
ATOM   20459 C CE3 . TRP J  1 163 ? -41.421 38.679  126.868 1.00 90.52  ? 163 TRP K CE3 1 
ATOM   20460 C CZ2 . TRP J  1 163 ? -39.414 38.957  128.839 1.00 97.01  ? 163 TRP K CZ2 1 
ATOM   20461 C CZ3 . TRP J  1 163 ? -40.086 38.650  126.536 1.00 101.30 ? 163 TRP K CZ3 1 
ATOM   20462 C CH2 . TRP J  1 163 ? -39.097 38.789  127.509 1.00 100.30 ? 163 TRP K CH2 1 
ATOM   20463 N N   . ALA J  1 164 ? -47.163 40.175  127.035 1.00 84.85  ? 164 ALA K N   1 
ATOM   20464 C CA  . ALA J  1 164 ? -48.380 40.120  126.194 1.00 80.52  ? 164 ALA K CA  1 
ATOM   20465 C C   . ALA J  1 164 ? -48.233 41.154  125.071 1.00 79.21  ? 164 ALA K C   1 
ATOM   20466 O O   . ALA J  1 164 ? -48.541 40.818  123.916 1.00 65.94  ? 164 ALA K O   1 
ATOM   20467 C CB  . ALA J  1 164 ? -49.608 40.362  127.033 1.00 73.32  ? 164 ALA K CB  1 
ATOM   20468 N N   . VAL J  1 165 ? -47.758 42.358  125.410 1.00 83.74  ? 165 VAL K N   1 
ATOM   20469 C CA  . VAL J  1 165 ? -47.499 43.478  124.455 1.00 92.59  ? 165 VAL K CA  1 
ATOM   20470 C C   . VAL J  1 165 ? -46.386 43.041  123.496 1.00 94.65  ? 165 VAL K C   1 
ATOM   20471 O O   . VAL J  1 165 ? -46.597 43.130  122.271 1.00 95.47  ? 165 VAL K O   1 
ATOM   20472 C CB  . VAL J  1 165 ? -47.131 44.782  125.190 1.00 87.92  ? 165 VAL K CB  1 
ATOM   20473 C CG1 . VAL J  1 165 ? -46.699 45.876  124.224 1.00 88.23  ? 165 VAL K CG1 1 
ATOM   20474 C CG2 . VAL J  1 165 ? -48.265 45.273  126.077 1.00 85.57  ? 165 VAL K CG2 1 
ATOM   20475 N N   . ILE J  1 166 ? -45.251 42.584  124.035 1.00 88.12  ? 166 ILE K N   1 
ATOM   20476 C CA  . ILE J  1 166 ? -44.088 42.086  123.242 1.00 85.92  ? 166 ILE K CA  1 
ATOM   20477 C C   . ILE J  1 166 ? -44.614 41.060  122.235 1.00 93.54  ? 166 ILE K C   1 
ATOM   20478 O O   . ILE J  1 166 ? -44.266 41.162  121.041 1.00 114.06 ? 166 ILE K O   1 
ATOM   20479 C CB  . ILE J  1 166 ? -42.997 41.490  124.155 1.00 88.06  ? 166 ILE K CB  1 
ATOM   20480 C CG1 . ILE J  1 166 ? -42.515 42.505  125.196 1.00 91.03  ? 166 ILE K CG1 1 
ATOM   20481 C CG2 . ILE J  1 166 ? -41.844 40.942  123.326 1.00 92.84  ? 166 ILE K CG2 1 
ATOM   20482 C CD1 . ILE J  1 166 ? -41.375 42.016  126.058 1.00 93.25  ? 166 ILE K CD1 1 
ATOM   20483 N N   . SER J  1 167 ? -45.431 40.116  122.711 1.00 96.26  ? 167 SER K N   1 
ATOM   20484 C CA  . SER J  1 167 ? -46.076 39.056  121.895 1.00 99.14  ? 167 SER K CA  1 
ATOM   20485 C C   . SER J  1 167 ? -46.898 39.700  120.771 1.00 89.11  ? 167 SER K C   1 
ATOM   20486 O O   . SER J  1 167 ? -46.674 39.337  119.601 1.00 81.55  ? 167 SER K O   1 
ATOM   20487 C CB  . SER J  1 167 ? -46.913 38.147  122.755 1.00 103.24 ? 167 SER K CB  1 
ATOM   20488 O OG  . SER J  1 167 ? -47.630 37.212  121.963 1.00 123.12 ? 167 SER K OG  1 
ATOM   20489 N N   . CYS J  1 168 ? -47.798 40.629  121.115 1.00 75.33  ? 168 CYS K N   1 
ATOM   20490 C CA  . CYS J  1 168 ? -48.681 41.362  120.164 1.00 81.83  ? 168 CYS K CA  1 
ATOM   20491 C C   . CYS J  1 168 ? -47.841 41.954  119.031 1.00 87.07  ? 168 CYS K C   1 
ATOM   20492 O O   . CYS J  1 168 ? -48.321 41.947  117.881 1.00 79.63  ? 168 CYS K O   1 
ATOM   20493 C CB  . CYS J  1 168 ? -49.463 42.470  120.857 1.00 93.02  ? 168 CYS K CB  1 
ATOM   20494 S SG  . CYS J  1 168 ? -50.634 41.840  122.086 1.00 137.31 ? 168 CYS K SG  1 
ATOM   20495 N N   . VAL J  1 169 ? -46.646 42.461  119.353 1.00 103.14 ? 169 VAL K N   1 
ATOM   20496 C CA  . VAL J  1 169 ? -45.680 43.013  118.357 1.00 102.40 ? 169 VAL K CA  1 
ATOM   20497 C C   . VAL J  1 169 ? -45.450 41.928  117.301 1.00 98.27  ? 169 VAL K C   1 
ATOM   20498 O O   . VAL J  1 169 ? -45.707 42.196  116.111 1.00 82.36  ? 169 VAL K O   1 
ATOM   20499 C CB  . VAL J  1 169 ? -44.358 43.458  119.014 1.00 92.83  ? 169 VAL K CB  1 
ATOM   20500 C CG1 . VAL J  1 169 ? -43.315 43.846  117.977 1.00 82.49  ? 169 VAL K CG1 1 
ATOM   20501 C CG2 . VAL J  1 169 ? -44.576 44.591  120.005 1.00 98.53  ? 169 VAL K CG2 1 
ATOM   20502 N N   . PHE J  1 170 ? -45.020 40.740  117.740 1.00 91.51  ? 170 PHE K N   1 
ATOM   20503 C CA  . PHE J  1 170 ? -44.760 39.556  116.880 1.00 87.78  ? 170 PHE K CA  1 
ATOM   20504 C C   . PHE J  1 170 ? -46.040 39.195  116.117 1.00 82.63  ? 170 PHE K C   1 
ATOM   20505 O O   . PHE J  1 170 ? -45.954 38.895  114.910 1.00 92.71  ? 170 PHE K O   1 
ATOM   20506 C CB  . PHE J  1 170 ? -44.237 38.383  117.716 1.00 85.27  ? 170 PHE K CB  1 
ATOM   20507 C CG  . PHE J  1 170 ? -42.865 38.597  118.305 1.00 86.38  ? 170 PHE K CG  1 
ATOM   20508 C CD1 . PHE J  1 170 ? -41.738 38.593  117.498 1.00 83.50  ? 170 PHE K CD1 1 
ATOM   20509 C CD2 . PHE J  1 170 ? -42.695 38.790  119.668 1.00 98.72  ? 170 PHE K CD2 1 
ATOM   20510 C CE1 . PHE J  1 170 ? -40.476 38.786  118.040 1.00 86.53  ? 170 PHE K CE1 1 
ATOM   20511 C CE2 . PHE J  1 170 ? -41.432 38.982  120.208 1.00 94.27  ? 170 PHE K CE2 1 
ATOM   20512 C CZ  . PHE J  1 170 ? -40.325 38.980  119.394 1.00 85.56  ? 170 PHE K CZ  1 
ATOM   20513 N N   . TRP J  1 171 ? -47.190 39.235  116.798 1.00 81.20  ? 171 TRP K N   1 
ATOM   20514 C CA  . TRP J  1 171 ? -48.518 38.907  116.215 1.00 87.93  ? 171 TRP K CA  1 
ATOM   20515 C C   . TRP J  1 171 ? -48.768 39.785  114.983 1.00 92.17  ? 171 TRP K C   1 
ATOM   20516 O O   . TRP J  1 171 ? -49.197 39.241  113.947 1.00 89.90  ? 171 TRP K O   1 
ATOM   20517 C CB  . TRP J  1 171 ? -49.633 39.053  117.261 1.00 84.49  ? 171 TRP K CB  1 
ATOM   20518 C CG  . TRP J  1 171 ? -50.982 38.644  116.753 1.00 89.61  ? 171 TRP K CG  1 
ATOM   20519 C CD1 . TRP J  1 171 ? -51.248 37.662  115.843 1.00 109.10 ? 171 TRP K CD1 1 
ATOM   20520 C CD2 . TRP J  1 171 ? -52.260 39.167  117.159 1.00 95.92  ? 171 TRP K CD2 1 
ATOM   20521 N NE1 . TRP J  1 171 ? -52.596 37.557  115.635 1.00 115.86 ? 171 TRP K NE1 1 
ATOM   20522 C CE2 . TRP J  1 171 ? -53.243 38.464  116.428 1.00 99.46  ? 171 TRP K CE2 1 
ATOM   20523 C CE3 . TRP J  1 171 ? -52.672 40.159  118.056 1.00 100.34 ? 171 TRP K CE3 1 
ATOM   20524 C CZ2 . TRP J  1 171 ? -54.604 38.730  116.561 1.00 96.14  ? 171 TRP K CZ2 1 
ATOM   20525 C CZ3 . TRP J  1 171 ? -54.019 40.417  118.190 1.00 110.76 ? 171 TRP K CZ3 1 
ATOM   20526 C CH2 . TRP J  1 171 ? -54.969 39.710  117.454 1.00 102.38 ? 171 TRP K CH2 1 
ATOM   20527 N N   . VAL J  1 172 ? -48.489 41.087  115.093 1.00 86.30  ? 172 VAL K N   1 
ATOM   20528 C CA  . VAL J  1 172 ? -48.667 42.079  113.990 1.00 82.57  ? 172 VAL K CA  1 
ATOM   20529 C C   . VAL J  1 172 ? -47.703 41.722  112.852 1.00 77.92  ? 172 VAL K C   1 
ATOM   20530 O O   . VAL J  1 172 ? -48.151 41.678  111.686 1.00 74.83  ? 172 VAL K O   1 
ATOM   20531 C CB  . VAL J  1 172 ? -48.450 43.523  114.481 1.00 84.01  ? 172 VAL K CB  1 
ATOM   20532 C CG1 . VAL J  1 172 ? -48.536 44.519  113.335 1.00 95.02  ? 172 VAL K CG1 1 
ATOM   20533 C CG2 . VAL J  1 172 ? -49.424 43.899  115.588 1.00 80.74  ? 172 VAL K CG2 1 
ATOM   20534 N N   . ILE J  1 173 ? -46.431 41.469  113.184 1.00 69.58  ? 173 ILE K N   1 
ATOM   20535 C CA  . ILE J  1 173 ? -45.363 41.096  112.209 1.00 68.26  ? 173 ILE K CA  1 
ATOM   20536 C C   . ILE J  1 173 ? -45.867 39.923  111.364 1.00 68.26  ? 173 ILE K C   1 
ATOM   20537 O O   . ILE J  1 173 ? -45.734 39.982  110.128 1.00 69.09  ? 173 ILE K O   1 
ATOM   20538 C CB  . ILE J  1 173 ? -44.045 40.747  112.928 1.00 66.52  ? 173 ILE K CB  1 
ATOM   20539 C CG1 . ILE J  1 173 ? -43.567 41.891  113.826 1.00 76.30  ? 173 ILE K CG1 1 
ATOM   20540 C CG2 . ILE J  1 173 ? -42.978 40.328  111.927 1.00 70.38  ? 173 ILE K CG2 1 
ATOM   20541 C CD1 . ILE J  1 173 ? -42.338 41.560  114.645 1.00 84.24  ? 173 ILE K CD1 1 
ATOM   20542 N N   . ALA J  1 174 ? -46.419 38.900  112.022 1.00 81.59  ? 174 ALA K N   1 
ATOM   20543 C CA  . ALA J  1 174 ? -46.950 37.667  111.397 1.00 86.10  ? 174 ALA K CA  1 
ATOM   20544 C C   . ALA J  1 174 ? -48.128 38.019  110.481 1.00 85.65  ? 174 ALA K C   1 
ATOM   20545 O O   . ALA J  1 174 ? -48.069 37.663  109.288 1.00 89.22  ? 174 ALA K O   1 
ATOM   20546 C CB  . ALA J  1 174 ? -47.352 36.682  112.467 1.00 85.50  ? 174 ALA K CB  1 
ATOM   20547 N N   . ASN J  1 175 ? -49.145 38.698  111.022 1.00 87.84  ? 175 ASN K N   1 
ATOM   20548 C CA  . ASN J  1 175 ? -50.377 39.094  110.284 1.00 94.79  ? 175 ASN K CA  1 
ATOM   20549 C C   . ASN J  1 175 ? -49.988 39.853  109.009 1.00 93.18  ? 175 ASN K C   1 
ATOM   20550 O O   . ASN J  1 175 ? -50.545 39.537  107.939 1.00 90.55  ? 175 ASN K O   1 
ATOM   20551 C CB  . ASN J  1 175 ? -51.322 39.937  111.148 1.00 96.25  ? 175 ASN K CB  1 
ATOM   20552 C CG  . ASN J  1 175 ? -51.963 39.167  112.284 1.00 105.09 ? 175 ASN K CG  1 
ATOM   20553 O OD1 . ASN J  1 175 ? -52.018 39.653  113.412 1.00 101.91 ? 175 ASN K OD1 1 
ATOM   20554 N ND2 . ASN J  1 175 ? -52.448 37.967  112.004 1.00 114.01 ? 175 ASN K ND2 1 
ATOM   20555 N N   . VAL J  1 176 ? -49.064 40.812  109.123 1.00 100.23 ? 176 VAL K N   1 
ATOM   20556 C CA  . VAL J  1 176 ? -48.598 41.672  107.993 1.00 104.57 ? 176 VAL K CA  1 
ATOM   20557 C C   . VAL J  1 176 ? -47.994 40.784  106.895 1.00 100.01 ? 176 VAL K C   1 
ATOM   20558 O O   . VAL J  1 176 ? -48.494 40.837  105.751 1.00 103.95 ? 176 VAL K O   1 
ATOM   20559 C CB  . VAL J  1 176 ? -47.601 42.744  108.474 1.00 102.10 ? 176 VAL K CB  1 
ATOM   20560 C CG1 . VAL J  1 176 ? -46.918 43.441  107.308 1.00 97.83  ? 176 VAL K CG1 1 
ATOM   20561 C CG2 . VAL J  1 176 ? -48.268 43.760  109.391 1.00 96.35  ? 176 VAL K CG2 1 
ATOM   20562 N N   . VAL J  1 177 ? -46.968 39.995  107.234 1.00 84.52  ? 177 VAL K N   1 
ATOM   20563 C CA  . VAL J  1 177 ? -46.235 39.107  106.280 1.00 87.75  ? 177 VAL K CA  1 
ATOM   20564 C C   . VAL J  1 177 ? -47.245 38.232  105.525 1.00 88.45  ? 177 VAL K C   1 
ATOM   20565 O O   . VAL J  1 177 ? -47.191 38.203  104.275 1.00 97.58  ? 177 VAL K O   1 
ATOM   20566 C CB  . VAL J  1 177 ? -45.181 38.239  106.998 1.00 88.01  ? 177 VAL K CB  1 
ATOM   20567 C CG1 . VAL J  1 177 ? -44.508 37.261  106.040 1.00 102.10 ? 177 VAL K CG1 1 
ATOM   20568 C CG2 . VAL J  1 177 ? -44.137 39.086  107.712 1.00 90.82  ? 177 VAL K CG2 1 
ATOM   20569 N N   . LEU J  1 178 ? -48.126 37.545  106.260 1.00 79.88  ? 178 LEU K N   1 
ATOM   20570 C CA  . LEU J  1 178 ? -49.143 36.616  105.699 1.00 83.57  ? 178 LEU K CA  1 
ATOM   20571 C C   . LEU J  1 178 ? -50.110 37.394  104.799 1.00 82.23  ? 178 LEU K C   1 
ATOM   20572 O O   . LEU J  1 178 ? -50.281 36.986  103.637 1.00 88.17  ? 178 LEU K O   1 
ATOM   20573 C CB  . LEU J  1 178 ? -49.881 35.920  106.847 1.00 93.75  ? 178 LEU K CB  1 
ATOM   20574 C CG  . LEU J  1 178 ? -49.014 35.028  107.736 1.00 97.08  ? 178 LEU K CG  1 
ATOM   20575 C CD1 . LEU J  1 178 ? -49.815 34.501  108.919 1.00 102.50 ? 178 LEU K CD1 1 
ATOM   20576 C CD2 . LEU J  1 178 ? -48.412 33.877  106.937 1.00 89.63  ? 178 LEU K CD2 1 
ATOM   20577 N N   . ILE J  1 179 ? -50.710 38.471  105.316 1.00 85.32  ? 179 ILE K N   1 
ATOM   20578 C CA  . ILE J  1 179 ? -51.679 39.328  104.569 1.00 84.92  ? 179 ILE K CA  1 
ATOM   20579 C C   . ILE J  1 179 ? -51.020 39.811  103.271 1.00 88.05  ? 179 ILE K C   1 
ATOM   20580 O O   . ILE J  1 179 ? -51.674 39.709  102.211 1.00 86.14  ? 179 ILE K O   1 
ATOM   20581 C CB  . ILE J  1 179 ? -52.178 40.500  105.438 1.00 75.82  ? 179 ILE K CB  1 
ATOM   20582 C CG1 . ILE J  1 179 ? -52.978 40.000  106.644 1.00 75.83  ? 179 ILE K CG1 1 
ATOM   20583 C CG2 . ILE J  1 179 ? -52.980 41.487  104.602 1.00 74.52  ? 179 ILE K CG2 1 
ATOM   20584 C CD1 . ILE J  1 179 ? -53.464 41.096  107.560 1.00 79.10  ? 179 ILE K CD1 1 
ATOM   20585 N N   . ARG J  1 180 ? -49.780 40.310  103.352 1.00 83.07  ? 180 ARG K N   1 
ATOM   20586 C CA  . ARG J  1 180 ? -49.003 40.791  102.177 1.00 88.23  ? 180 ARG K CA  1 
ATOM   20587 C C   . ARG J  1 180 ? -48.922 39.663  101.140 1.00 99.79  ? 180 ARG K C   1 
ATOM   20588 O O   . ARG J  1 180 ? -49.304 39.896  99.970  1.00 110.98 ? 180 ARG K O   1 
ATOM   20589 C CB  . ARG J  1 180 ? -47.601 41.247  102.596 1.00 72.89  ? 180 ARG K CB  1 
ATOM   20590 N N   . ALA J  1 181 ? -48.458 38.484  101.567 1.00 94.31  ? 181 ALA K N   1 
ATOM   20591 C CA  . ALA J  1 181 ? -48.271 37.278  100.726 1.00 86.86  ? 181 ALA K CA  1 
ATOM   20592 C C   . ALA J  1 181 ? -49.597 36.878  100.064 1.00 86.46  ? 181 ALA K C   1 
ATOM   20593 O O   . ALA J  1 181 ? -49.581 36.568  98.859  1.00 108.14 ? 181 ALA K O   1 
ATOM   20594 C CB  . ALA J  1 181 ? -47.711 36.155  101.563 1.00 86.48  ? 181 ALA K CB  1 
ATOM   20595 N N   . VAL J  1 182 ? -50.696 36.867  100.826 1.00 79.28  ? 182 VAL K N   1 
ATOM   20596 C CA  . VAL J  1 182 ? -52.055 36.493  100.328 1.00 78.86  ? 182 VAL K CA  1 
ATOM   20597 C C   . VAL J  1 182 ? -52.489 37.522  99.279  1.00 83.04  ? 182 VAL K C   1 
ATOM   20598 O O   . VAL J  1 182 ? -52.926 37.104  98.189  1.00 87.69  ? 182 VAL K O   1 
ATOM   20599 C CB  . VAL J  1 182 ? -53.083 36.388  101.472 1.00 80.08  ? 182 VAL K CB  1 
ATOM   20600 C CG1 . VAL J  1 182 ? -54.499 36.216  100.943 1.00 75.15  ? 182 VAL K CG1 1 
ATOM   20601 C CG2 . VAL J  1 182 ? -52.738 35.265  102.440 1.00 88.43  ? 182 VAL K CG2 1 
ATOM   20602 N N   . ARG J  1 183 ? -52.363 38.814  99.596  1.00 97.39  ? 183 ARG K N   1 
ATOM   20603 C CA  . ARG J  1 183 ? -52.758 39.935  98.699  1.00 109.21 ? 183 ARG K CA  1 
ATOM   20604 C C   . ARG J  1 183 ? -51.945 39.868  97.400  1.00 108.93 ? 183 ARG K C   1 
ATOM   20605 O O   . ARG J  1 183 ? -52.537 40.089  96.322  1.00 122.73 ? 183 ARG K O   1 
ATOM   20606 C CB  . ARG J  1 183 ? -52.577 41.285  99.401  1.00 116.27 ? 183 ARG K CB  1 
ATOM   20607 C CG  . ARG J  1 183 ? -53.145 42.465  98.624  1.00 98.98  ? 183 ARG K CG  1 
ATOM   20608 N N   . GLN J  1 184 ? -50.644 39.569  97.499  1.00 99.37  ? 184 GLN K N   1 
ATOM   20609 C CA  . GLN J  1 184 ? -49.711 39.476  96.341  1.00 99.55  ? 184 GLN K CA  1 
ATOM   20610 C C   . GLN J  1 184 ? -50.104 38.300  95.440  1.00 97.78  ? 184 GLN K C   1 
ATOM   20611 O O   . GLN J  1 184 ? -49.960 38.427  94.210  1.00 106.03 ? 184 GLN K O   1 
ATOM   20612 C CB  . GLN J  1 184 ? -48.268 39.293  96.815  1.00 88.93  ? 184 GLN K CB  1 
ATOM   20613 C CG  . GLN J  1 184 ? -47.717 40.485  97.580  1.00 99.77  ? 184 GLN K CG  1 
ATOM   20614 C CD  . GLN J  1 184 ? -46.341 40.208  98.133  1.00 120.96 ? 184 GLN K CD  1 
ATOM   20615 O OE1 . GLN J  1 184 ? -45.746 39.162  97.880  1.00 150.18 ? 184 GLN K OE1 1 
ATOM   20616 N NE2 . GLN J  1 184 ? -45.833 41.144  98.918  1.00 137.80 ? 184 GLN K NE2 1 
ATOM   20617 N N   . SER J  1 185 ? -50.559 37.195  96.036  1.00 110.71 ? 185 SER K N   1 
ATOM   20618 C CA  . SER J  1 185 ? -50.939 35.944  95.329  1.00 127.99 ? 185 SER K CA  1 
ATOM   20619 C C   . SER J  1 185 ? -52.288 36.124  94.623  1.00 132.28 ? 185 SER K C   1 
ATOM   20620 O O   . SER J  1 185 ? -52.354 35.796  93.421  1.00 171.67 ? 185 SER K O   1 
ATOM   20621 C CB  . SER J  1 185 ? -50.950 34.765  96.270  1.00 136.89 ? 185 SER K CB  1 
ATOM   20622 O OG  . SER J  1 185 ? -49.685 34.613  96.899  1.00 146.79 ? 185 SER K OG  1 
ATOM   20623 N N   . LEU J  1 186 ? -53.303 36.635  95.335  1.00 137.73 ? 186 LEU K N   1 
ATOM   20624 C CA  . LEU J  1 186 ? -54.699 36.830  94.842  1.00 145.11 ? 186 LEU K CA  1 
ATOM   20625 C C   . LEU J  1 186 ? -54.709 37.187  93.353  1.00 148.88 ? 186 LEU K C   1 
ATOM   20626 O O   . LEU J  1 186 ? -55.450 36.584  92.578  1.00 151.65 ? 186 LEU K O   1 
ATOM   20627 C CB  . LEU J  1 186 ? -55.390 37.924  95.667  1.00 141.81 ? 186 LEU K CB  1 
ATOM   20628 C CG  . LEU J  1 186 ? -55.691 37.579  97.123  1.00 137.09 ? 186 LEU K CG  1 
ATOM   20629 C CD1 . LEU J  1 186 ? -56.351 38.757  97.829  1.00 135.93 ? 186 LEU K CD1 1 
ATOM   20630 C CD2 . LEU J  1 186 ? -56.565 36.338  97.207  1.00 131.22 ? 186 LEU K CD2 1 
ATOM   20631 N N   . PRO J  1 187 ? -53.922 38.195  92.907  1.00 135.12 ? 187 PRO K N   1 
ATOM   20632 C CA  . PRO J  1 187 ? -53.910 38.601  91.499  1.00 123.29 ? 187 PRO K CA  1 
ATOM   20633 C C   . PRO J  1 187 ? -53.567 37.496  90.485  1.00 115.28 ? 187 PRO K C   1 
ATOM   20634 O O   . PRO J  1 187 ? -54.153 37.498  89.419  1.00 106.46 ? 187 PRO K O   1 
ATOM   20635 C CB  . PRO J  1 187 ? -52.808 39.670  91.445  1.00 119.26 ? 187 PRO K CB  1 
ATOM   20636 C CG  . PRO J  1 187 ? -52.749 40.219  92.854  1.00 118.09 ? 187 PRO K CG  1 
ATOM   20637 C CD  . PRO J  1 187 ? -53.040 39.028  93.741  1.00 130.33 ? 187 PRO K CD  1 
ATOM   20638 N N   . THR J  1 188 ? -52.636 36.597  90.825  1.00 111.13 ? 188 THR K N   1 
ATOM   20639 C CA  . THR J  1 188 ? -52.133 35.517  89.928  1.00 111.35 ? 188 THR K CA  1 
ATOM   20640 C C   . THR J  1 188 ? -53.082 34.314  89.919  1.00 104.75 ? 188 THR K C   1 
ATOM   20641 O O   . THR J  1 188 ? -53.020 33.531  88.948  1.00 92.21  ? 188 THR K O   1 
ATOM   20642 C CB  . THR J  1 188 ? -50.745 35.017  90.349  1.00 114.11 ? 188 THR K CB  1 
ATOM   20643 O OG1 . THR J  1 188 ? -50.869 34.255  91.550  1.00 136.60 ? 188 THR K OG1 1 
ATOM   20644 C CG2 . THR J  1 188 ? -49.761 36.143  90.559  1.00 110.90 ? 188 THR K CG2 1 
ATOM   20645 N N   . LEU J  1 189 ? -53.904 34.167  90.961  1.00 123.78 ? 189 LEU K N   1 
ATOM   20646 C CA  . LEU J  1 189 ? -54.835 33.019  91.128  1.00 121.34 ? 189 LEU K CA  1 
ATOM   20647 C C   . LEU J  1 189 ? -56.115 33.289  90.330  1.00 114.45 ? 189 LEU K C   1 
ATOM   20648 O O   . LEU J  1 189 ? -56.386 34.466  90.010  1.00 110.85 ? 189 LEU K O   1 
ATOM   20649 C CB  . LEU J  1 189 ? -55.150 32.832  92.615  1.00 122.09 ? 189 LEU K CB  1 
ATOM   20650 C CG  . LEU J  1 189 ? -53.946 32.794  93.553  1.00 129.51 ? 189 LEU K CG  1 
ATOM   20651 C CD1 . LEU J  1 189 ? -54.396 32.579  94.991  1.00 127.52 ? 189 LEU K CD1 1 
ATOM   20652 C CD2 . LEU J  1 189 ? -52.954 31.723  93.129  1.00 126.40 ? 189 LEU K CD2 1 
ATOM   20653 N N   . THR J  1 190 ? -56.860 32.228  90.010  1.00 112.73 ? 190 THR K N   1 
ATOM   20654 C CA  . THR J  1 190 ? -58.179 32.297  89.327  1.00 115.08 ? 190 THR K CA  1 
ATOM   20655 C C   . THR J  1 190 ? -59.197 32.855  90.317  1.00 122.70 ? 190 THR K C   1 
ATOM   20656 O O   . THR J  1 190 ? -58.930 32.915  91.514  1.00 113.97 ? 190 THR K O   1 
ATOM   20657 C CB  . THR J  1 190 ? -58.604 30.923  88.798  1.00 99.43  ? 190 THR K CB  1 
ATOM   20658 O OG1 . THR J  1 190 ? -58.909 30.106  89.931  1.00 98.38  ? 190 THR K OG1 1 
ATOM   20659 C CG2 . THR J  1 190 ? -57.543 30.279  87.932  1.00 93.84  ? 190 THR K CG2 1 
ATOM   20660 N N   . PRO J  1 191 ? -60.390 33.292  89.861  1.00 124.76 ? 191 PRO K N   1 
ATOM   20661 C CA  . PRO J  1 191 ? -61.400 33.835  90.769  1.00 120.70 ? 191 PRO K CA  1 
ATOM   20662 C C   . PRO J  1 191 ? -61.772 32.836  91.876  1.00 128.90 ? 191 PRO K C   1 
ATOM   20663 O O   . PRO J  1 191 ? -61.813 33.228  93.031  1.00 129.33 ? 191 PRO K O   1 
ATOM   20664 C CB  . PRO J  1 191 ? -62.602 34.116  89.854  1.00 107.22 ? 191 PRO K CB  1 
ATOM   20665 C CG  . PRO J  1 191 ? -61.994 34.263  88.473  1.00 108.10 ? 191 PRO K CG  1 
ATOM   20666 C CD  . PRO J  1 191 ? -60.823 33.302  88.457  1.00 119.79 ? 191 PRO K CD  1 
ATOM   20667 N N   . GLU J  1 192 ? -62.021 31.579  91.493  1.00 127.07 ? 192 GLU K N   1 
ATOM   20668 C CA  . GLU J  1 192 ? -62.413 30.470  92.405  1.00 126.28 ? 192 GLU K CA  1 
ATOM   20669 C C   . GLU J  1 192 ? -61.307 30.232  93.441  1.00 119.40 ? 192 GLU K C   1 
ATOM   20670 O O   . GLU J  1 192 ? -61.645 30.111  94.638  1.00 110.43 ? 192 GLU K O   1 
ATOM   20671 C CB  . GLU J  1 192 ? -62.724 29.215  91.587  1.00 131.32 ? 192 GLU K CB  1 
ATOM   20672 C CG  . GLU J  1 192 ? -61.666 28.888  90.547  1.00 145.90 ? 192 GLU K CG  1 
ATOM   20673 C CD  . GLU J  1 192 ? -62.092 27.863  89.509  1.00 148.72 ? 192 GLU K CD  1 
ATOM   20674 O OE1 . GLU J  1 192 ? -61.236 27.449  88.701  1.00 130.12 ? 192 GLU K OE1 1 
ATOM   20675 O OE2 . GLU J  1 192 ? -63.282 27.489  89.505  1.00 151.77 ? 192 GLU K OE2 1 
ATOM   20676 N N   . SER J  1 193 ? -60.043 30.174  93.001  1.00 111.90 ? 193 SER K N   1 
ATOM   20677 C CA  . SER J  1 193 ? -58.848 29.979  93.867  1.00 110.48 ? 193 SER K CA  1 
ATOM   20678 C C   . SER J  1 193 ? -58.671 31.205  94.772  1.00 120.66 ? 193 SER K C   1 
ATOM   20679 O O   . SER J  1 193 ? -58.430 31.029  95.982  1.00 125.21 ? 193 SER K O   1 
ATOM   20680 C CB  . SER J  1 193 ? -57.600 29.736  93.052  1.00 111.46 ? 193 SER K CB  1 
ATOM   20681 O OG  . SER J  1 193 ? -57.718 28.583  92.232  1.00 139.65 ? 193 SER K OG  1 
ATOM   20682 N N   . HIS J  1 194 ? -58.776 32.401  94.186  1.00 120.98 ? 194 HIS K N   1 
ATOM   20683 C CA  . HIS J  1 194 ? -58.662 33.715  94.874  1.00 124.97 ? 194 HIS K CA  1 
ATOM   20684 C C   . HIS J  1 194 ? -59.591 33.731  96.093  1.00 114.13 ? 194 HIS K C   1 
ATOM   20685 O O   . HIS J  1 194 ? -59.102 34.018  97.204  1.00 108.75 ? 194 HIS K O   1 
ATOM   20686 C CB  . HIS J  1 194 ? -58.973 34.854  93.891  1.00 128.56 ? 194 HIS K CB  1 
ATOM   20687 N N   . THR J  1 195 ? -60.873 33.413  95.889  1.00 106.86 ? 195 THR K N   1 
ATOM   20688 C CA  . THR J  1 195 ? -61.925 33.411  96.942  1.00 111.62 ? 195 THR K CA  1 
ATOM   20689 C C   . THR J  1 195 ? -61.526 32.459  98.074  1.00 104.32 ? 195 THR K C   1 
ATOM   20690 O O   . THR J  1 195 ? -61.552 32.892  99.242  1.00 112.81 ? 195 THR K O   1 
ATOM   20691 C CB  . THR J  1 195 ? -63.299 33.032  96.379  1.00 114.53 ? 195 THR K CB  1 
ATOM   20692 O OG1 . THR J  1 195 ? -63.550 33.827  95.221  1.00 116.93 ? 195 THR K OG1 1 
ATOM   20693 C CG2 . THR J  1 195 ? -64.406 33.246  97.389  1.00 115.24 ? 195 THR K CG2 1 
ATOM   20694 N N   . MET J  1 196 ? -61.178 31.214  97.738  1.00 99.14  ? 196 MET K N   1 
ATOM   20695 C CA  . MET J  1 196 ? -60.783 30.157  98.711  1.00 107.70 ? 196 MET K CA  1 
ATOM   20696 C C   . MET J  1 196 ? -59.618 30.650  99.580  1.00 93.12  ? 196 MET K C   1 
ATOM   20697 O O   . MET J  1 196 ? -59.753 30.606  100.821 1.00 91.36  ? 196 MET K O   1 
ATOM   20698 C CB  . MET J  1 196 ? -60.371 28.869  97.990  1.00 119.59 ? 196 MET K CB  1 
ATOM   20699 C CG  . MET J  1 196 ? -61.542 28.058  97.466  1.00 115.13 ? 196 MET K CG  1 
ATOM   20700 S SD  . MET J  1 196 ? -62.644 27.509  98.793  1.00 108.57 ? 196 MET K SD  1 
ATOM   20701 C CE  . MET J  1 196 ? -61.467 26.740  99.906  1.00 106.26 ? 196 MET K CE  1 
ATOM   20702 N N   . LEU J  1 197 ? -58.523 31.099  98.959  1.00 79.45  ? 197 LEU K N   1 
ATOM   20703 C CA  . LEU J  1 197 ? -57.317 31.591  99.678  1.00 91.26  ? 197 LEU K CA  1 
ATOM   20704 C C   . LEU J  1 197 ? -57.742 32.665  100.687 1.00 90.02  ? 197 LEU K C   1 
ATOM   20705 O O   . LEU J  1 197 ? -57.359 32.551  101.867 1.00 81.99  ? 197 LEU K O   1 
ATOM   20706 C CB  . LEU J  1 197 ? -56.294 32.148  98.682  1.00 94.01  ? 197 LEU K CB  1 
ATOM   20707 C CG  . LEU J  1 197 ? -54.957 32.557  99.303  1.00 94.27  ? 197 LEU K CG  1 
ATOM   20708 C CD1 . LEU J  1 197 ? -54.326 31.384  100.035 1.00 102.20 ? 197 LEU K CD1 1 
ATOM   20709 C CD2 . LEU J  1 197 ? -54.003 33.105  98.258  1.00 93.49  ? 197 LEU K CD2 1 
ATOM   20710 N N   . LYS J  1 198 ? -58.507 33.663  100.232 1.00 95.20  ? 198 LYS K N   1 
ATOM   20711 C CA  . LYS J  1 198 ? -59.029 34.772  101.075 1.00 90.54  ? 198 LYS K CA  1 
ATOM   20712 C C   . LYS J  1 198 ? -59.783 34.170  102.266 1.00 88.95  ? 198 LYS K C   1 
ATOM   20713 O O   . LYS J  1 198 ? -59.452 34.526  103.410 1.00 96.82  ? 198 LYS K O   1 
ATOM   20714 C CB  . LYS J  1 198 ? -59.927 35.700  100.250 1.00 77.79  ? 198 LYS K CB  1 
ATOM   20715 N N   . SER J  1 199 ? -60.744 33.278  102.001 1.00 77.03  ? 199 SER K N   1 
ATOM   20716 C CA  . SER J  1 199 ? -61.577 32.596  103.027 1.00 85.06  ? 199 SER K CA  1 
ATOM   20717 C C   . SER J  1 199 ? -60.675 31.941  104.079 1.00 90.42  ? 199 SER K C   1 
ATOM   20718 O O   . SER J  1 199 ? -60.905 32.180  105.279 1.00 111.51 ? 199 SER K O   1 
ATOM   20719 C CB  . SER J  1 199 ? -62.502 31.589  102.399 1.00 88.02  ? 199 SER K CB  1 
ATOM   20720 O OG  . SER J  1 199 ? -63.230 30.886  103.395 1.00 95.21  ? 199 SER K OG  1 
ATOM   20721 N N   . ALA J  1 200 ? -59.692 31.149  103.641 1.00 80.19  ? 200 ALA K N   1 
ATOM   20722 C CA  . ALA J  1 200 ? -58.730 30.426  104.508 1.00 82.53  ? 200 ALA K CA  1 
ATOM   20723 C C   . ALA J  1 200 ? -57.998 31.425  105.411 1.00 84.22  ? 200 ALA K C   1 
ATOM   20724 O O   . ALA J  1 200 ? -58.001 31.224  106.640 1.00 79.81  ? 200 ALA K O   1 
ATOM   20725 C CB  . ALA J  1 200 ? -57.759 29.640  103.662 1.00 87.88  ? 200 ALA K CB  1 
ATOM   20726 N N   . ALA J  1 201 ? -57.396 32.457  104.813 1.00 84.91  ? 201 ALA K N   1 
ATOM   20727 C CA  . ALA J  1 201 ? -56.634 33.521  105.509 1.00 88.76  ? 201 ALA K CA  1 
ATOM   20728 C C   . ALA J  1 201 ? -57.502 34.135  106.614 1.00 86.49  ? 201 ALA K C   1 
ATOM   20729 O O   . ALA J  1 201 ? -57.006 34.254  107.748 1.00 82.73  ? 201 ALA K O   1 
ATOM   20730 C CB  . ALA J  1 201 ? -56.176 34.562  104.516 1.00 90.43  ? 201 ALA K CB  1 
ATOM   20731 N N   . ILE J  1 202 ? -58.747 34.499  106.291 1.00 78.29  ? 202 ILE K N   1 
ATOM   20732 C CA  . ILE J  1 202 ? -59.723 35.125  107.235 1.00 85.12  ? 202 ILE K CA  1 
ATOM   20733 C C   . ILE J  1 202 ? -59.909 34.206  108.448 1.00 81.63  ? 202 ILE K C   1 
ATOM   20734 O O   . ILE J  1 202 ? -59.756 34.693  109.583 1.00 76.93  ? 202 ILE K O   1 
ATOM   20735 C CB  . ILE J  1 202 ? -61.065 35.419  106.535 1.00 98.83  ? 202 ILE K CB  1 
ATOM   20736 C CG1 . ILE J  1 202 ? -60.892 36.375  105.351 1.00 105.12 ? 202 ILE K CG1 1 
ATOM   20737 C CG2 . ILE J  1 202 ? -62.089 35.942  107.532 1.00 112.42 ? 202 ILE K CG2 1 
ATOM   20738 C CD1 . ILE J  1 202 ? -62.161 36.617  104.565 1.00 111.25 ? 202 ILE K CD1 1 
ATOM   20739 N N   . VAL J  1 203 ? -60.219 32.928  108.212 1.00 82.45  ? 203 VAL K N   1 
ATOM   20740 C CA  . VAL J  1 203 ? -60.483 31.911  109.274 1.00 86.96  ? 203 VAL K CA  1 
ATOM   20741 C C   . VAL J  1 203 ? -59.325 31.918  110.279 1.00 88.10  ? 203 VAL K C   1 
ATOM   20742 O O   . VAL J  1 203 ? -59.599 32.035  111.486 1.00 88.43  ? 203 VAL K O   1 
ATOM   20743 C CB  . VAL J  1 203 ? -60.694 30.506  108.677 1.00 87.44  ? 203 VAL K CB  1 
ATOM   20744 C CG1 . VAL J  1 203 ? -60.905 29.459  109.761 1.00 82.62  ? 203 VAL K CG1 1 
ATOM   20745 C CG2 . VAL J  1 203 ? -61.843 30.486  107.681 1.00 88.70  ? 203 VAL K CG2 1 
ATOM   20746 N N   . LEU J  1 204 ? -58.084 31.798  109.796 1.00 80.82  ? 204 LEU K N   1 
ATOM   20747 C CA  . LEU J  1 204 ? -56.864 31.740  110.646 1.00 89.85  ? 204 LEU K CA  1 
ATOM   20748 C C   . LEU J  1 204 ? -56.657 33.086  111.350 1.00 95.07  ? 204 LEU K C   1 
ATOM   20749 O O   . LEU J  1 204 ? -56.752 33.114  112.587 1.00 99.40  ? 204 LEU K O   1 
ATOM   20750 C CB  . LEU J  1 204 ? -55.654 31.365  109.782 1.00 99.66  ? 204 LEU K CB  1 
ATOM   20751 C CG  . LEU J  1 204 ? -54.308 31.323  110.508 1.00 98.32  ? 204 LEU K CG  1 
ATOM   20752 C CD1 . LEU J  1 204 ? -53.434 30.193  109.990 1.00 100.64 ? 204 LEU K CD1 1 
ATOM   20753 C CD2 . LEU J  1 204 ? -53.577 32.653  110.394 1.00 109.19 ? 204 LEU K CD2 1 
ATOM   20754 N N   . LEU J  1 205 ? -56.406 34.150  110.582 1.00 87.95  ? 205 LEU K N   1 
ATOM   20755 C CA  . LEU J  1 205 ? -56.080 35.512  111.088 1.00 89.65  ? 205 LEU K CA  1 
ATOM   20756 C C   . LEU J  1 205 ? -57.176 36.010  112.037 1.00 83.68  ? 205 LEU K C   1 
ATOM   20757 O O   . LEU J  1 205 ? -56.818 36.539  113.106 1.00 80.90  ? 205 LEU K O   1 
ATOM   20758 C CB  . LEU J  1 205 ? -55.907 36.459  109.897 1.00 105.58 ? 205 LEU K CB  1 
ATOM   20759 C CG  . LEU J  1 205 ? -54.838 36.052  108.884 1.00 111.26 ? 205 LEU K CG  1 
ATOM   20760 C CD1 . LEU J  1 205 ? -54.806 37.025  107.716 1.00 116.48 ? 205 LEU K CD1 1 
ATOM   20761 C CD2 . LEU J  1 205 ? -53.470 35.957  109.542 1.00 113.30 ? 205 LEU K CD2 1 
ATOM   20762 N N   . ALA J  1 206 ? -58.449 35.846  111.662 1.00 77.27  ? 206 ALA K N   1 
ATOM   20763 C CA  . ALA J  1 206 ? -59.625 36.291  112.448 1.00 77.62  ? 206 ALA K CA  1 
ATOM   20764 C C   . ALA J  1 206 ? -59.672 35.524  113.774 1.00 85.99  ? 206 ALA K C   1 
ATOM   20765 O O   . ALA J  1 206 ? -59.681 36.181  114.830 1.00 89.61  ? 206 ALA K O   1 
ATOM   20766 C CB  . ALA J  1 206 ? -60.893 36.105  111.653 1.00 75.62  ? 206 ALA K CB  1 
ATOM   20767 N N   . GLY J  1 207 ? -59.698 34.188  113.717 1.00 84.78  ? 207 GLY K N   1 
ATOM   20768 C CA  . GLY J  1 207 ? -59.722 33.311  114.904 1.00 79.65  ? 207 GLY K CA  1 
ATOM   20769 C C   . GLY J  1 207 ? -58.661 33.713  115.915 1.00 88.03  ? 207 GLY K C   1 
ATOM   20770 O O   . GLY J  1 207 ? -59.000 33.839  117.107 1.00 102.68 ? 207 GLY K O   1 
ATOM   20771 N N   . TRP J  1 208 ? -57.426 33.923  115.445 1.00 81.51  ? 208 TRP K N   1 
ATOM   20772 C CA  . TRP J  1 208 ? -56.237 34.313  116.252 1.00 88.59  ? 208 TRP K CA  1 
ATOM   20773 C C   . TRP J  1 208 ? -56.615 35.328  117.334 1.00 85.25  ? 208 TRP K C   1 
ATOM   20774 O O   . TRP J  1 208 ? -56.059 35.229  118.439 1.00 86.24  ? 208 TRP K O   1 
ATOM   20775 C CB  . TRP J  1 208 ? -55.134 34.861  115.336 1.00 95.60  ? 208 TRP K CB  1 
ATOM   20776 C CG  . TRP J  1 208 ? -54.291 33.797  114.706 1.00 104.16 ? 208 TRP K CG  1 
ATOM   20777 C CD1 . TRP J  1 208 ? -54.598 32.472  114.584 1.00 118.94 ? 208 TRP K CD1 1 
ATOM   20778 C CD2 . TRP J  1 208 ? -53.017 33.973  114.059 1.00 107.32 ? 208 TRP K CD2 1 
ATOM   20779 N NE1 . TRP J  1 208 ? -53.593 31.808  113.933 1.00 126.95 ? 208 TRP K NE1 1 
ATOM   20780 C CE2 . TRP J  1 208 ? -52.609 32.702  113.601 1.00 121.82 ? 208 TRP K CE2 1 
ATOM   20781 C CE3 . TRP J  1 208 ? -52.181 35.071  113.830 1.00 106.77 ? 208 TRP K CE3 1 
ATOM   20782 C CZ2 . TRP J  1 208 ? -51.405 32.507  112.925 1.00 123.20 ? 208 TRP K CZ2 1 
ATOM   20783 C CZ3 . TRP J  1 208 ? -50.990 34.876  113.166 1.00 112.15 ? 208 TRP K CZ3 1 
ATOM   20784 C CH2 . TRP J  1 208 ? -50.609 33.610  112.721 1.00 110.94 ? 208 TRP K CH2 1 
ATOM   20785 N N   . VAL J  1 209 ? -57.523 36.259  117.029 1.00 82.07  ? 209 VAL K N   1 
ATOM   20786 C CA  . VAL J  1 209 ? -57.930 37.374  117.937 1.00 92.54  ? 209 VAL K CA  1 
ATOM   20787 C C   . VAL J  1 209 ? -58.442 36.799  119.260 1.00 89.05  ? 209 VAL K C   1 
ATOM   20788 O O   . VAL J  1 209 ? -58.142 37.396  120.311 1.00 86.07  ? 209 VAL K O   1 
ATOM   20789 C CB  . VAL J  1 209 ? -58.987 38.282  117.278 1.00 94.07  ? 209 VAL K CB  1 
ATOM   20790 C CG1 . VAL J  1 209 ? -59.446 39.390  118.212 1.00 86.77  ? 209 VAL K CG1 1 
ATOM   20791 C CG2 . VAL J  1 209 ? -58.489 38.867  115.968 1.00 103.11 ? 209 VAL K CG2 1 
ATOM   20792 N N   . VAL J  1 210 ? -59.176 35.685  119.201 1.00 83.57  ? 210 VAL K N   1 
ATOM   20793 C CA  . VAL J  1 210 ? -59.834 35.039  120.375 1.00 81.84  ? 210 VAL K CA  1 
ATOM   20794 C C   . VAL J  1 210 ? -58.791 34.744  121.457 1.00 83.32  ? 210 VAL K C   1 
ATOM   20795 O O   . VAL J  1 210 ? -59.080 35.037  122.632 1.00 87.57  ? 210 VAL K O   1 
ATOM   20796 C CB  . VAL J  1 210 ? -60.579 33.755  119.965 1.00 77.61  ? 210 VAL K CB  1 
ATOM   20797 C CG1 . VAL J  1 210 ? -61.120 33.015  121.175 1.00 72.57  ? 210 VAL K CG1 1 
ATOM   20798 C CG2 . VAL J  1 210 ? -61.692 34.041  118.969 1.00 93.45  ? 210 VAL K CG2 1 
ATOM   20799 N N   . TYR J  1 211 ? -57.634 34.194  121.070 1.00 75.62  ? 211 TYR K N   1 
ATOM   20800 C CA  . TYR J  1 211 ? -56.551 33.748  121.988 1.00 80.59  ? 211 TYR K CA  1 
ATOM   20801 C C   . TYR J  1 211 ? -56.079 34.908  122.864 1.00 88.12  ? 211 TYR K C   1 
ATOM   20802 O O   . TYR J  1 211 ? -56.116 34.810  124.089 1.00 103.08 ? 211 TYR K O   1 
ATOM   20803 C CB  . TYR J  1 211 ? -55.415 33.095  121.195 1.00 80.58  ? 211 TYR K CB  1 
ATOM   20804 C CG  . TYR J  1 211 ? -55.813 31.813  120.510 1.00 86.57  ? 211 TYR K CG  1 
ATOM   20805 C CD1 . TYR J  1 211 ? -55.745 30.597  121.169 1.00 89.21  ? 211 TYR K CD1 1 
ATOM   20806 C CD2 . TYR J  1 211 ? -56.287 31.816  119.210 1.00 87.97  ? 211 TYR K CD2 1 
ATOM   20807 C CE1 . TYR J  1 211 ? -56.122 29.417  120.551 1.00 78.92  ? 211 TYR K CE1 1 
ATOM   20808 C CE2 . TYR J  1 211 ? -56.665 30.646  118.574 1.00 79.26  ? 211 TYR K CE2 1 
ATOM   20809 C CZ  . TYR J  1 211 ? -56.582 29.443  119.247 1.00 75.59  ? 211 TYR K CZ  1 
ATOM   20810 O OH  . TYR J  1 211 ? -56.956 28.293  118.620 1.00 75.90  ? 211 TYR K OH  1 
ATOM   20811 N N   . PRO J  1 212 ? -55.630 36.043  122.282 1.00 89.42  ? 212 PRO K N   1 
ATOM   20812 C CA  . PRO J  1 212 ? -55.153 37.172  123.080 1.00 83.01  ? 212 PRO K CA  1 
ATOM   20813 C C   . PRO J  1 212 ? -56.206 37.656  124.089 1.00 78.73  ? 212 PRO K C   1 
ATOM   20814 O O   . PRO J  1 212 ? -55.849 37.968  125.207 1.00 76.08  ? 212 PRO K O   1 
ATOM   20815 C CB  . PRO J  1 212 ? -54.864 38.264  122.040 1.00 84.46  ? 212 PRO K CB  1 
ATOM   20816 C CG  . PRO J  1 212 ? -54.632 37.505  120.751 1.00 89.08  ? 212 PRO K CG  1 
ATOM   20817 C CD  . PRO J  1 212 ? -55.552 36.304  120.838 1.00 93.68  ? 212 PRO K CD  1 
ATOM   20818 N N   . ILE J  1 213 ? -57.472 37.700  123.668 1.00 76.73  ? 213 ILE K N   1 
ATOM   20819 C CA  . ILE J  1 213 ? -58.623 38.169  124.495 1.00 84.92  ? 213 ILE K CA  1 
ATOM   20820 C C   . ILE J  1 213 ? -58.743 37.275  125.736 1.00 92.55  ? 213 ILE K C   1 
ATOM   20821 O O   . ILE J  1 213 ? -58.812 37.821  126.854 1.00 108.31 ? 213 ILE K O   1 
ATOM   20822 C CB  . ILE J  1 213 ? -59.922 38.185  123.664 1.00 78.83  ? 213 ILE K CB  1 
ATOM   20823 C CG1 . ILE J  1 213 ? -59.770 39.051  122.410 1.00 76.27  ? 213 ILE K CG1 1 
ATOM   20824 C CG2 . ILE J  1 213 ? -61.101 38.628  124.515 1.00 76.92  ? 213 ILE K CG2 1 
ATOM   20825 C CD1 . ILE J  1 213 ? -60.988 39.071  121.517 1.00 84.13  ? 213 ILE K CD1 1 
ATOM   20826 N N   . VAL J  1 214 ? -58.751 35.953  125.540 1.00 88.76  ? 214 VAL K N   1 
ATOM   20827 C CA  . VAL J  1 214 ? -58.910 34.933  126.622 1.00 85.07  ? 214 VAL K CA  1 
ATOM   20828 C C   . VAL J  1 214 ? -57.719 35.017  127.586 1.00 86.35  ? 214 VAL K C   1 
ATOM   20829 O O   . VAL J  1 214 ? -57.900 34.708  128.781 1.00 89.14  ? 214 VAL K O   1 
ATOM   20830 C CB  . VAL J  1 214 ? -59.055 33.518  126.029 1.00 83.42  ? 214 VAL K CB  1 
ATOM   20831 C CG1 . VAL J  1 214 ? -59.214 32.462  127.112 1.00 90.99  ? 214 VAL K CG1 1 
ATOM   20832 C CG2 . VAL J  1 214 ? -60.207 33.448  125.039 1.00 79.46  ? 214 VAL K CG2 1 
ATOM   20833 N N   . TYR J  1 215 ? -56.548 35.417  127.083 1.00 78.36  ? 215 TYR K N   1 
ATOM   20834 C CA  . TYR J  1 215 ? -55.283 35.542  127.855 1.00 80.71  ? 215 TYR K CA  1 
ATOM   20835 C C   . TYR J  1 215 ? -55.458 36.547  129.000 1.00 88.68  ? 215 TYR K C   1 
ATOM   20836 O O   . TYR J  1 215 ? -54.954 36.276  130.105 1.00 110.38 ? 215 TYR K O   1 
ATOM   20837 C CB  . TYR J  1 215 ? -54.138 35.966  126.930 1.00 77.33  ? 215 TYR K CB  1 
ATOM   20838 C CG  . TYR J  1 215 ? -52.834 36.286  127.619 1.00 76.77  ? 215 TYR K CG  1 
ATOM   20839 C CD1 . TYR J  1 215 ? -52.634 37.503  128.250 1.00 78.75  ? 215 TYR K CD1 1 
ATOM   20840 C CD2 . TYR J  1 215 ? -51.786 35.380  127.621 1.00 80.91  ? 215 TYR K CD2 1 
ATOM   20841 C CE1 . TYR J  1 215 ? -51.437 37.806  128.878 1.00 84.15  ? 215 TYR K CE1 1 
ATOM   20842 C CE2 . TYR J  1 215 ? -50.582 35.667  128.245 1.00 85.49  ? 215 TYR K CE2 1 
ATOM   20843 C CZ  . TYR J  1 215 ? -50.403 36.886  128.874 1.00 81.30  ? 215 TYR K CZ  1 
ATOM   20844 O OH  . TYR J  1 215 ? -49.213 37.161  129.490 1.00 77.26  ? 215 TYR K OH  1 
ATOM   20845 N N   . PHE J  1 216 ? -56.163 37.656  128.746 1.00 84.27  ? 216 PHE K N   1 
ATOM   20846 C CA  . PHE J  1 216 ? -56.317 38.806  129.679 1.00 87.96  ? 216 PHE K CA  1 
ATOM   20847 C C   . PHE J  1 216 ? -57.521 38.632  130.615 1.00 93.08  ? 216 PHE K C   1 
ATOM   20848 O O   . PHE J  1 216 ? -57.702 39.506  131.486 1.00 137.49 ? 216 PHE K O   1 
ATOM   20849 C CB  . PHE J  1 216 ? -56.461 40.116  128.899 1.00 89.99  ? 216 PHE K CB  1 
ATOM   20850 C CG  . PHE J  1 216 ? -55.209 40.578  128.197 1.00 98.43  ? 216 PHE K CG  1 
ATOM   20851 C CD1 . PHE J  1 216 ? -54.127 41.046  128.923 1.00 93.54  ? 216 PHE K CD1 1 
ATOM   20852 C CD2 . PHE J  1 216 ? -55.121 40.568  126.814 1.00 104.87 ? 216 PHE K CD2 1 
ATOM   20853 C CE1 . PHE J  1 216 ? -52.977 41.477  128.280 1.00 103.48 ? 216 PHE K CE1 1 
ATOM   20854 C CE2 . PHE J  1 216 ? -53.970 41.000  126.173 1.00 100.42 ? 216 PHE K CE2 1 
ATOM   20855 C CZ  . PHE J  1 216 ? -52.901 41.452  126.907 1.00 101.22 ? 216 PHE K CZ  1 
ATOM   20856 N N   . LEU J  1 217 ? -58.306 37.561  130.464 1.00 84.96  ? 217 LEU K N   1 
ATOM   20857 C CA  . LEU J  1 217 ? -59.523 37.319  131.291 1.00 83.04  ? 217 LEU K CA  1 
ATOM   20858 C C   . LEU J  1 217 ? -59.143 37.158  132.764 1.00 85.13  ? 217 LEU K C   1 
ATOM   20859 O O   . LEU J  1 217 ? -59.830 37.677  133.640 1.00 83.12  ? 217 LEU K O   1 
ATOM   20860 C CB  . LEU J  1 217 ? -60.266 36.085  130.773 1.00 85.28  ? 217 LEU K CB  1 
ATOM   20861 C CG  . LEU J  1 217 ? -60.869 36.218  129.375 1.00 91.34  ? 217 LEU K CG  1 
ATOM   20862 C CD1 . LEU J  1 217 ? -61.740 35.012  129.051 1.00 92.44  ? 217 LEU K CD1 1 
ATOM   20863 C CD2 . LEU J  1 217 ? -61.669 37.506  129.246 1.00 86.14  ? 217 LEU K CD2 1 
ATOM   20864 N N   . PRO J  1 218 ? -58.054 36.425  133.090 1.00 83.30  ? 218 PRO K N   1 
ATOM   20865 C CA  . PRO J  1 218 ? -57.631 36.245  134.481 1.00 92.54  ? 218 PRO K CA  1 
ATOM   20866 C C   . PRO J  1 218 ? -57.473 37.552  135.277 1.00 96.87  ? 218 PRO K C   1 
ATOM   20867 O O   . PRO J  1 218 ? -57.484 37.494  136.497 1.00 89.33  ? 218 PRO K O   1 
ATOM   20868 C CB  . PRO J  1 218 ? -56.267 35.551  134.346 1.00 87.00  ? 218 PRO K CB  1 
ATOM   20869 C CG  . PRO J  1 218 ? -56.358 34.808  133.034 1.00 76.51  ? 218 PRO K CG  1 
ATOM   20870 C CD  . PRO J  1 218 ? -57.197 35.699  132.142 1.00 76.29  ? 218 PRO K CD  1 
ATOM   20871 N N   . LEU J  1 219 ? -57.322 38.685  134.583 1.00 98.33  ? 219 LEU K N   1 
ATOM   20872 C CA  . LEU J  1 219 ? -57.160 40.032  135.198 1.00 95.15  ? 219 LEU K CA  1 
ATOM   20873 C C   . LEU J  1 219 ? -58.471 40.461  135.868 1.00 101.63 ? 219 LEU K C   1 
ATOM   20874 O O   . LEU J  1 219 ? -58.401 41.154  136.903 1.00 113.18 ? 219 LEU K O   1 
ATOM   20875 C CB  . LEU J  1 219 ? -56.742 41.036  134.119 1.00 90.59  ? 219 LEU K CB  1 
ATOM   20876 C CG  . LEU J  1 219 ? -55.301 40.910  133.629 1.00 86.80  ? 219 LEU K CG  1 
ATOM   20877 C CD1 . LEU J  1 219 ? -55.015 41.907  132.516 1.00 89.61  ? 219 LEU K CD1 1 
ATOM   20878 C CD2 . LEU J  1 219 ? -54.324 41.101  134.779 1.00 86.99  ? 219 LEU K CD2 1 
ATOM   20879 N N   . PHE J  1 220 ? -59.615 40.062  135.300 1.00 103.88 ? 220 PHE K N   1 
ATOM   20880 C CA  . PHE J  1 220 ? -60.974 40.420  135.789 1.00 107.53 ? 220 PHE K CA  1 
ATOM   20881 C C   . PHE J  1 220 ? -61.374 39.493  136.944 1.00 104.21 ? 220 PHE K C   1 
ATOM   20882 O O   . PHE J  1 220 ? -62.581 39.390  137.242 1.00 112.44 ? 220 PHE K O   1 
ATOM   20883 C CB  . PHE J  1 220 ? -62.000 40.372  134.652 1.00 104.99 ? 220 PHE K CB  1 
ATOM   20884 C CG  . PHE J  1 220 ? -61.658 41.220  133.452 1.00 114.17 ? 220 PHE K CG  1 
ATOM   20885 C CD1 . PHE J  1 220 ? -61.731 40.695  132.172 1.00 118.95 ? 220 PHE K CD1 1 
ATOM   20886 C CD2 . PHE J  1 220 ? -61.219 42.527  133.605 1.00 111.74 ? 220 PHE K CD2 1 
ATOM   20887 C CE1 . PHE J  1 220 ? -61.408 41.468  131.068 1.00 119.60 ? 220 PHE K CE1 1 
ATOM   20888 C CE2 . PHE J  1 220 ? -60.890 43.297  132.501 1.00 110.82 ? 220 PHE K CE2 1 
ATOM   20889 C CZ  . PHE J  1 220 ? -60.985 42.766  131.235 1.00 119.00 ? 220 PHE K CZ  1 
ATOM   20890 N N   . GLY J  1 221 ? -60.390 38.842  137.574 1.00 104.12 ? 221 GLY K N   1 
ATOM   20891 C CA  . GLY J  1 221 ? -60.598 37.953  138.735 1.00 104.19 ? 221 GLY K CA  1 
ATOM   20892 C C   . GLY J  1 221 ? -60.401 36.488  138.385 1.00 99.16  ? 221 GLY K C   1 
ATOM   20893 O O   . GLY J  1 221 ? -59.986 36.201  137.249 1.00 106.25 ? 221 GLY K O   1 
ATOM   20894 N N   . ALA J  1 222 ? -60.682 35.596  139.339 1.00 101.90 ? 222 ALA K N   1 
ATOM   20895 C CA  . ALA J  1 222 ? -60.575 34.123  139.207 1.00 98.02  ? 222 ALA K CA  1 
ATOM   20896 C C   . ALA J  1 222 ? -61.868 33.483  139.718 1.00 88.98  ? 222 ALA K C   1 
ATOM   20897 O O   . ALA J  1 222 ? -62.513 34.078  140.603 1.00 100.74 ? 222 ALA K O   1 
ATOM   20898 C CB  . ALA J  1 222 ? -59.372 33.617  139.963 1.00 110.90 ? 222 ALA K CB  1 
ATOM   20899 N N   . SER J  1 223 ? -62.228 32.315  139.180 1.00 80.22  ? 223 SER K N   1 
ATOM   20900 C CA  . SER J  1 223 ? -63.464 31.565  139.526 1.00 80.12  ? 223 SER K CA  1 
ATOM   20901 C C   . SER J  1 223 ? -63.510 30.243  138.756 1.00 82.66  ? 223 SER K C   1 
ATOM   20902 O O   . SER J  1 223 ? -62.935 30.184  137.653 1.00 82.19  ? 223 SER K O   1 
ATOM   20903 C CB  . SER J  1 223 ? -64.689 32.395  139.243 1.00 78.75  ? 223 SER K CB  1 
ATOM   20904 O OG  . SER J  1 223 ? -65.866 31.604  139.313 1.00 91.18  ? 223 SER K OG  1 
ATOM   20905 N N   . GLY J  1 224 ? -64.158 29.224  139.332 1.00 84.45  ? 224 GLY K N   1 
ATOM   20906 C CA  . GLY J  1 224 ? -64.352 27.909  138.694 1.00 79.66  ? 224 GLY K CA  1 
ATOM   20907 C C   . GLY J  1 224 ? -64.970 28.079  137.318 1.00 78.87  ? 224 GLY K C   1 
ATOM   20908 O O   . GLY J  1 224 ? -64.482 27.439  136.367 1.00 90.30  ? 224 GLY K O   1 
ATOM   20909 N N   . GLY J  1 225 ? -65.994 28.933  137.221 1.00 77.08  ? 225 GLY K N   1 
ATOM   20910 C CA  . GLY J  1 225 ? -66.711 29.252  135.971 1.00 75.69  ? 225 GLY K CA  1 
ATOM   20911 C C   . GLY J  1 225 ? -65.790 29.888  134.944 1.00 78.24  ? 225 GLY K C   1 
ATOM   20912 O O   . GLY J  1 225 ? -65.781 29.418  133.787 1.00 88.39  ? 225 GLY K O   1 
ATOM   20913 N N   . LEU J  1 226 ? -65.045 30.924  135.348 1.00 76.99  ? 226 LEU K N   1 
ATOM   20914 C CA  . LEU J  1 226 ? -64.079 31.646  134.477 1.00 86.12  ? 226 LEU K CA  1 
ATOM   20915 C C   . LEU J  1 226 ? -63.061 30.638  133.938 1.00 86.87  ? 226 LEU K C   1 
ATOM   20916 O O   . LEU J  1 226 ? -62.952 30.507  132.702 1.00 74.14  ? 226 LEU K O   1 
ATOM   20917 C CB  . LEU J  1 226 ? -63.389 32.756  135.277 1.00 98.74  ? 226 LEU K CB  1 
ATOM   20918 C CG  . LEU J  1 226 ? -62.364 33.577  134.495 1.00 100.35 ? 226 LEU K CG  1 
ATOM   20919 C CD1 . LEU J  1 226 ? -63.026 34.296  133.330 1.00 91.32  ? 226 LEU K CD1 1 
ATOM   20920 C CD2 . LEU J  1 226 ? -61.641 34.565  135.398 1.00 105.78 ? 226 LEU K CD2 1 
ATOM   20921 N N   . THR J  1 227 ? -62.353 29.951  134.841 1.00 94.04  ? 227 THR K N   1 
ATOM   20922 C CA  . THR J  1 227 ? -61.344 28.909  134.515 1.00 95.77  ? 227 THR K CA  1 
ATOM   20923 C C   . THR J  1 227 ? -61.937 27.967  133.463 1.00 87.12  ? 227 THR K C   1 
ATOM   20924 O O   . THR J  1 227 ? -61.245 27.693  132.463 1.00 86.72  ? 227 THR K O   1 
ATOM   20925 C CB  . THR J  1 227 ? -60.897 28.156  135.775 1.00 92.95  ? 227 THR K CB  1 
ATOM   20926 O OG1 . THR J  1 227 ? -60.314 29.106  136.667 1.00 122.92 ? 227 THR K OG1 1 
ATOM   20927 C CG2 . THR J  1 227 ? -59.904 27.053  135.484 1.00 80.72  ? 227 THR K CG2 1 
ATOM   20928 N N   . THR J  1 228 ? -63.173 27.505  133.684 1.00 74.85  ? 228 THR K N   1 
ATOM   20929 C CA  . THR J  1 228 ? -63.921 26.606  132.763 1.00 76.13  ? 228 THR K CA  1 
ATOM   20930 C C   . THR J  1 228 ? -64.049 27.279  131.393 1.00 82.05  ? 228 THR K C   1 
ATOM   20931 O O   . THR J  1 228 ? -63.707 26.635  130.381 1.00 109.30 ? 228 THR K O   1 
ATOM   20932 C CB  . THR J  1 228 ? -65.301 26.243  133.325 1.00 59.23  ? 228 THR K CB  1 
ATOM   20933 O OG1 . THR J  1 228 ? -65.104 25.542  134.551 1.00 64.54  ? 228 THR K OG1 1 
ATOM   20934 C CG2 . THR J  1 228 ? -66.116 25.387  132.382 1.00 54.21  ? 228 THR K CG2 1 
ATOM   20935 N N   . THR J  1 229 ? -64.523 28.528  131.370 1.00 77.92  ? 229 THR K N   1 
ATOM   20936 C CA  . THR J  1 229 ? -64.715 29.337  130.137 1.00 78.18  ? 229 THR K CA  1 
ATOM   20937 C C   . THR J  1 229 ? -63.389 29.415  129.372 1.00 71.52  ? 229 THR K C   1 
ATOM   20938 O O   . THR J  1 229 ? -63.379 29.096  128.169 1.00 60.85  ? 229 THR K O   1 
ATOM   20939 C CB  . THR J  1 229 ? -65.255 30.731  130.475 1.00 80.65  ? 229 THR K CB  1 
ATOM   20940 O OG1 . THR J  1 229 ? -66.525 30.551  131.104 1.00 84.92  ? 229 THR K OG1 1 
ATOM   20941 C CG2 . THR J  1 229 ? -65.398 31.619  129.259 1.00 79.14  ? 229 THR K CG2 1 
ATOM   20942 N N   . ILE J  1 230 ? -62.318 29.821  130.055 1.00 66.87  ? 230 ILE K N   1 
ATOM   20943 C CA  . ILE J  1 230 ? -60.952 29.969  129.471 1.00 75.06  ? 230 ILE K CA  1 
ATOM   20944 C C   . ILE J  1 230 ? -60.574 28.676  128.740 1.00 75.68  ? 230 ILE K C   1 
ATOM   20945 O O   . ILE J  1 230 ? -60.290 28.752  127.531 1.00 73.43  ? 230 ILE K O   1 
ATOM   20946 C CB  . ILE J  1 230 ? -59.932 30.341  130.565 1.00 84.92  ? 230 ILE K CB  1 
ATOM   20947 C CG1 . ILE J  1 230 ? -60.170 31.758  131.095 1.00 91.64  ? 230 ILE K CG1 1 
ATOM   20948 C CG2 . ILE J  1 230 ? -58.509 30.166  130.056 1.00 82.20  ? 230 ILE K CG2 1 
ATOM   20949 C CD1 . ILE J  1 230 ? -59.315 32.113  132.291 1.00 99.63  ? 230 ILE K CD1 1 
ATOM   20950 N N   . LEU J  1 231 ? -60.592 27.540  129.444 1.00 82.82  ? 231 LEU K N   1 
ATOM   20951 C CA  . LEU J  1 231 ? -60.194 26.207  128.907 1.00 87.22  ? 231 LEU K CA  1 
ATOM   20952 C C   . LEU J  1 231 ? -61.068 25.832  127.702 1.00 80.79  ? 231 LEU K C   1 
ATOM   20953 O O   . LEU J  1 231 ? -60.500 25.633  126.605 1.00 84.42  ? 231 LEU K O   1 
ATOM   20954 C CB  . LEU J  1 231 ? -60.306 25.161  130.022 1.00 79.28  ? 231 LEU K CB  1 
ATOM   20955 C CG  . LEU J  1 231 ? -59.309 25.323  131.170 1.00 81.82  ? 231 LEU K CG  1 
ATOM   20956 C CD1 . LEU J  1 231 ? -59.551 24.293  132.262 1.00 78.32  ? 231 LEU K CD1 1 
ATOM   20957 C CD2 . LEU J  1 231 ? -57.878 25.228  130.664 1.00 78.27  ? 231 LEU K CD2 1 
ATOM   20958 N N   . ILE J  1 232 ? -62.388 25.747  127.898 1.00 68.93  ? 232 ILE K N   1 
ATOM   20959 C CA  . ILE J  1 232 ? -63.372 25.321  126.856 1.00 70.49  ? 232 ILE K CA  1 
ATOM   20960 C C   . ILE J  1 232 ? -63.226 26.202  125.610 1.00 72.11  ? 232 ILE K C   1 
ATOM   20961 O O   . ILE J  1 232 ? -63.120 25.638  124.504 1.00 66.74  ? 232 ILE K O   1 
ATOM   20962 C CB  . ILE J  1 232 ? -64.815 25.352  127.400 1.00 71.38  ? 232 ILE K CB  1 
ATOM   20963 C CG1 . ILE J  1 232 ? -65.001 24.368  128.558 1.00 78.80  ? 232 ILE K CG1 1 
ATOM   20964 C CG2 . ILE J  1 232 ? -65.811 25.097  126.277 1.00 69.14  ? 232 ILE K CG2 1 
ATOM   20965 C CD1 . ILE J  1 232 ? -66.424 24.259  129.055 1.00 82.54  ? 232 ILE K CD1 1 
ATOM   20966 N N   . THR J  1 233 ? -63.241 27.526  125.780 1.00 76.60  ? 233 THR K N   1 
ATOM   20967 C CA  . THR J  1 233 ? -63.137 28.517  124.675 1.00 75.06  ? 233 THR K CA  1 
ATOM   20968 C C   . THR J  1 233 ? -61.897 28.204  123.833 1.00 76.04  ? 233 THR K C   1 
ATOM   20969 O O   . THR J  1 233 ? -62.048 28.034  122.607 1.00 75.76  ? 233 THR K O   1 
ATOM   20970 C CB  . THR J  1 233 ? -63.115 29.952  125.215 1.00 78.20  ? 233 THR K CB  1 
ATOM   20971 O OG1 . THR J  1 233 ? -64.360 30.169  125.880 1.00 75.80  ? 233 THR K OG1 1 
ATOM   20972 C CG2 . THR J  1 233 ? -62.914 30.992  124.135 1.00 79.25  ? 233 THR K CG2 1 
ATOM   20973 N N   . LEU J  1 234 ? -60.726 28.123  124.473 1.00 75.44  ? 234 LEU K N   1 
ATOM   20974 C CA  . LEU J  1 234 ? -59.427 27.843  123.806 1.00 85.49  ? 234 LEU K CA  1 
ATOM   20975 C C   . LEU J  1 234 ? -59.530 26.529  123.022 1.00 91.47  ? 234 LEU K C   1 
ATOM   20976 O O   . LEU J  1 234 ? -59.020 26.477  121.883 1.00 91.36  ? 234 LEU K O   1 
ATOM   20977 C CB  . LEU J  1 234 ? -58.318 27.788  124.860 1.00 83.42  ? 234 LEU K CB  1 
ATOM   20978 C CG  . LEU J  1 234 ? -57.924 29.132  125.475 1.00 89.12  ? 234 LEU K CG  1 
ATOM   20979 C CD1 . LEU J  1 234 ? -56.901 28.935  126.584 1.00 99.98  ? 234 LEU K CD1 1 
ATOM   20980 C CD2 . LEU J  1 234 ? -57.387 30.086  124.415 1.00 80.48  ? 234 LEU K CD2 1 
ATOM   20981 N N   . THR J  1 235 ? -60.165 25.508  123.605 1.00 80.99  ? 235 THR K N   1 
ATOM   20982 C CA  . THR J  1 235 ? -60.363 24.175  122.976 1.00 72.74  ? 235 THR K CA  1 
ATOM   20983 C C   . THR J  1 235 ? -61.190 24.346  121.698 1.00 62.32  ? 235 THR K C   1 
ATOM   20984 O O   . THR J  1 235 ? -60.717 23.922  120.624 1.00 58.20  ? 235 THR K O   1 
ATOM   20985 C CB  . THR J  1 235 ? -61.029 23.196  123.950 1.00 71.75  ? 235 THR K CB  1 
ATOM   20986 O OG1 . THR J  1 235 ? -60.224 23.130  125.126 1.00 80.06  ? 235 THR K OG1 1 
ATOM   20987 C CG2 . THR J  1 235 ? -61.205 21.811  123.368 1.00 77.39  ? 235 THR K CG2 1 
ATOM   20988 N N   . VAL J  1 236 ? -62.377 24.948  121.817 1.00 58.44  ? 236 VAL K N   1 
ATOM   20989 C CA  . VAL J  1 236 ? -63.299 25.221  120.675 1.00 62.83  ? 236 VAL K CA  1 
ATOM   20990 C C   . VAL J  1 236 ? -62.514 25.983  119.603 1.00 61.55  ? 236 VAL K C   1 
ATOM   20991 O O   . VAL J  1 236 ? -62.602 25.600  118.420 1.00 57.89  ? 236 VAL K O   1 
ATOM   20992 C CB  . VAL J  1 236 ? -64.545 26.005  121.131 1.00 68.97  ? 236 VAL K CB  1 
ATOM   20993 C CG1 . VAL J  1 236 ? -65.398 26.448  119.952 1.00 67.42  ? 236 VAL K CG1 1 
ATOM   20994 C CG2 . VAL J  1 236 ? -65.374 25.211  122.130 1.00 69.92  ? 236 VAL K CG2 1 
ATOM   20995 N N   . ALA J  1 237 ? -61.767 27.012  120.017 1.00 59.84  ? 237 ALA K N   1 
ATOM   20996 C CA  . ALA J  1 237 ? -60.927 27.861  119.143 1.00 64.65  ? 237 ALA K CA  1 
ATOM   20997 C C   . ALA J  1 237 ? -59.943 26.977  118.366 1.00 68.54  ? 237 ALA K C   1 
ATOM   20998 O O   . ALA J  1 237 ? -59.972 27.017  117.122 1.00 70.42  ? 237 ALA K O   1 
ATOM   20999 C CB  . ALA J  1 237 ? -60.209 28.899  119.968 1.00 64.37  ? 237 ALA K CB  1 
ATOM   21000 N N   . ASP J  1 238 ? -59.116 26.204  119.079 1.00 71.73  ? 238 ASP K N   1 
ATOM   21001 C CA  . ASP J  1 238 ? -58.096 25.294  118.490 1.00 73.71  ? 238 ASP K CA  1 
ATOM   21002 C C   . ASP J  1 238 ? -58.747 24.426  117.408 1.00 72.92  ? 238 ASP K C   1 
ATOM   21003 O O   . ASP J  1 238 ? -58.247 24.431  116.264 1.00 76.37  ? 238 ASP K O   1 
ATOM   21004 C CB  . ASP J  1 238 ? -57.438 24.414  119.555 1.00 70.17  ? 238 ASP K CB  1 
ATOM   21005 C CG  . ASP J  1 238 ? -56.412 25.138  120.406 1.00 72.08  ? 238 ASP K CG  1 
ATOM   21006 O OD1 . ASP J  1 238 ? -55.864 24.501  121.327 1.00 70.12  ? 238 ASP K OD1 1 
ATOM   21007 O OD2 . ASP J  1 238 ? -56.167 26.330  120.141 1.00 89.89  ? 238 ASP K OD2 1 
ATOM   21008 N N   . VAL J  1 239 ? -59.823 23.719  117.767 1.00 65.94  ? 239 VAL K N   1 
ATOM   21009 C CA  . VAL J  1 239 ? -60.555 22.775  116.870 1.00 68.86  ? 239 VAL K CA  1 
ATOM   21010 C C   . VAL J  1 239 ? -61.069 23.531  115.639 1.00 75.17  ? 239 VAL K C   1 
ATOM   21011 O O   . VAL J  1 239 ? -60.731 23.115  114.514 1.00 68.78  ? 239 VAL K O   1 
ATOM   21012 C CB  . VAL J  1 239 ? -61.708 22.078  117.616 1.00 61.14  ? 239 VAL K CB  1 
ATOM   21013 C CG1 . VAL J  1 239 ? -62.576 21.256  116.675 1.00 58.23  ? 239 VAL K CG1 1 
ATOM   21014 C CG2 . VAL J  1 239 ? -61.196 21.223  118.763 1.00 59.68  ? 239 VAL K CG2 1 
ATOM   21015 N N   . ILE J  1 240 ? -61.859 24.590  115.849 1.00 75.62  ? 240 ILE K N   1 
ATOM   21016 C CA  . ILE J  1 240 ? -62.510 25.384  114.763 1.00 77.05  ? 240 ILE K CA  1 
ATOM   21017 C C   . ILE J  1 240 ? -61.442 25.906  113.796 1.00 76.53  ? 240 ILE K C   1 
ATOM   21018 O O   . ILE J  1 240 ? -61.527 25.575  112.601 1.00 76.56  ? 240 ILE K O   1 
ATOM   21019 C CB  . ILE J  1 240 ? -63.374 26.523  115.341 1.00 76.57  ? 240 ILE K CB  1 
ATOM   21020 C CG1 . ILE J  1 240 ? -64.616 25.975  116.051 1.00 85.97  ? 240 ILE K CG1 1 
ATOM   21021 C CG2 . ILE J  1 240 ? -63.746 27.522  114.256 1.00 67.06  ? 240 ILE K CG2 1 
ATOM   21022 C CD1 . ILE J  1 240 ? -65.538 27.043  116.592 1.00 97.17  ? 240 ILE K CD1 1 
ATOM   21023 N N   . VAL J  1 241 ? -60.474 26.680  114.293 1.00 76.86  ? 241 VAL K N   1 
ATOM   21024 C CA  . VAL J  1 241 ? -59.394 27.297  113.465 1.00 80.46  ? 241 VAL K CA  1 
ATOM   21025 C C   . VAL J  1 241 ? -58.654 26.193  112.700 1.00 80.10  ? 241 VAL K C   1 
ATOM   21026 O O   . VAL J  1 241 ? -58.692 26.206  111.454 1.00 85.79  ? 241 VAL K O   1 
ATOM   21027 C CB  . VAL J  1 241 ? -58.418 28.120  114.329 1.00 87.95  ? 241 VAL K CB  1 
ATOM   21028 C CG1 . VAL J  1 241 ? -57.249 28.652  113.514 1.00 96.60  ? 241 VAL K CG1 1 
ATOM   21029 C CG2 . VAL J  1 241 ? -59.124 29.257  115.054 1.00 95.55  ? 241 VAL K CG2 1 
ATOM   21030 N N   . LYS J  1 242 ? -58.031 25.264  113.430 1.00 75.83  ? 242 LYS K N   1 
ATOM   21031 C CA  . LYS J  1 242 ? -57.132 24.213  112.882 1.00 77.75  ? 242 LYS K CA  1 
ATOM   21032 C C   . LYS J  1 242 ? -57.846 23.379  111.812 1.00 72.59  ? 242 LYS K C   1 
ATOM   21033 O O   . LYS J  1 242 ? -57.267 23.226  110.715 1.00 73.92  ? 242 LYS K O   1 
ATOM   21034 C CB  . LYS J  1 242 ? -56.604 23.335  114.019 1.00 85.96  ? 242 LYS K CB  1 
ATOM   21035 C CG  . LYS J  1 242 ? -55.694 24.057  115.003 1.00 88.84  ? 242 LYS K CG  1 
ATOM   21036 C CD  . LYS J  1 242 ? -54.918 23.129  115.916 1.00 90.50  ? 242 LYS K CD  1 
ATOM   21037 C CE  . LYS J  1 242 ? -54.307 23.840  117.116 1.00 88.40  ? 242 LYS K CE  1 
ATOM   21038 N NZ  . LYS J  1 242 ? -53.502 24.997  116.709 1.00 93.18  ? 242 LYS K NZ  1 
ATOM   21039 N N   . LEU J  1 243 ? -59.032 22.840  112.115 1.00 61.88  ? 243 LEU K N   1 
ATOM   21040 C CA  . LEU J  1 243 ? -59.800 21.981  111.171 1.00 61.63  ? 243 LEU K CA  1 
ATOM   21041 C C   . LEU J  1 243 ? -60.475 22.868  110.118 1.00 61.54  ? 243 LEU K C   1 
ATOM   21042 O O   . LEU J  1 243 ? -60.389 22.526  108.923 1.00 71.84  ? 243 LEU K O   1 
ATOM   21043 C CB  . LEU J  1 243 ? -60.828 21.144  111.937 1.00 64.49  ? 243 LEU K CB  1 
ATOM   21044 C CG  . LEU J  1 243 ? -60.252 20.122  112.916 1.00 65.94  ? 243 LEU K CG  1 
ATOM   21045 C CD1 . LEU J  1 243 ? -61.365 19.370  113.630 1.00 60.10  ? 243 LEU K CD1 1 
ATOM   21046 C CD2 . LEU J  1 243 ? -59.315 19.150  112.212 1.00 64.09  ? 243 LEU K CD2 1 
ATOM   21047 N N   . GLY J  1 244 ? -61.108 23.964  110.547 1.00 66.67  ? 244 GLY K N   1 
ATOM   21048 C CA  . GLY J  1 244 ? -61.771 24.933  109.653 1.00 68.04  ? 244 GLY K CA  1 
ATOM   21049 C C   . GLY J  1 244 ? -60.815 25.445  108.590 1.00 67.61  ? 244 GLY K C   1 
ATOM   21050 O O   . GLY J  1 244 ? -61.116 25.277  107.395 1.00 67.58  ? 244 GLY K O   1 
ATOM   21051 N N   . PHE J  1 245 ? -59.693 26.029  109.018 1.00 69.34  ? 245 PHE K N   1 
ATOM   21052 C CA  . PHE J  1 245 ? -58.627 26.588  108.146 1.00 72.07  ? 245 PHE K CA  1 
ATOM   21053 C C   . PHE J  1 245 ? -58.062 25.485  107.246 1.00 79.89  ? 245 PHE K C   1 
ATOM   21054 O O   . PHE J  1 245 ? -58.049 25.667  106.014 1.00 81.76  ? 245 PHE K O   1 
ATOM   21055 C CB  . PHE J  1 245 ? -57.523 27.224  108.994 1.00 77.35  ? 245 PHE K CB  1 
ATOM   21056 C CG  . PHE J  1 245 ? -56.226 27.471  108.264 1.00 88.37  ? 245 PHE K CG  1 
ATOM   21057 C CD1 . PHE J  1 245 ? -55.167 26.584  108.387 1.00 86.90  ? 245 PHE K CD1 1 
ATOM   21058 C CD2 . PHE J  1 245 ? -56.065 28.582  107.452 1.00 102.94 ? 245 PHE K CD2 1 
ATOM   21059 C CE1 . PHE J  1 245 ? -53.977 26.805  107.713 1.00 86.22  ? 245 PHE K CE1 1 
ATOM   21060 C CE2 . PHE J  1 245 ? -54.872 28.806  106.786 1.00 100.45 ? 245 PHE K CE2 1 
ATOM   21061 C CZ  . PHE J  1 245 ? -53.830 27.918  106.919 1.00 92.21  ? 245 PHE K CZ  1 
ATOM   21062 N N   . SER J  1 246 ? -57.615 24.380  107.853 1.00 83.71  ? 246 SER K N   1 
ATOM   21063 C CA  . SER J  1 246 ? -56.972 23.227  107.167 1.00 77.88  ? 246 SER K CA  1 
ATOM   21064 C C   . SER J  1 246 ? -57.820 22.783  105.969 1.00 70.64  ? 246 SER K C   1 
ATOM   21065 O O   . SER J  1 246 ? -57.258 22.648  104.868 1.00 64.09  ? 246 SER K O   1 
ATOM   21066 C CB  . SER J  1 246 ? -56.733 22.090  108.123 1.00 78.33  ? 246 SER K CB  1 
ATOM   21067 O OG  . SER J  1 246 ? -57.958 21.549  108.591 1.00 101.85 ? 246 SER K OG  1 
ATOM   21068 N N   . THR J  1 247 ? -59.122 22.568  106.180 1.00 68.33  ? 247 THR K N   1 
ATOM   21069 C CA  . THR J  1 247 ? -60.088 22.130  105.136 1.00 80.00  ? 247 THR K CA  1 
ATOM   21070 C C   . THR J  1 247 ? -60.035 23.103  103.953 1.00 80.44  ? 247 THR K C   1 
ATOM   21071 O O   . THR J  1 247 ? -60.096 22.634  102.799 1.00 95.46  ? 247 THR K O   1 
ATOM   21072 C CB  . THR J  1 247 ? -61.512 22.025  105.699 1.00 76.76  ? 247 THR K CB  1 
ATOM   21073 O OG1 . THR J  1 247 ? -61.491 21.122  106.805 1.00 84.25  ? 247 THR K OG1 1 
ATOM   21074 C CG2 . THR J  1 247 ? -62.517 21.545  104.676 1.00 76.51  ? 247 THR K CG2 1 
ATOM   21075 N N   . GLN J  1 248 ? -59.919 24.403  104.237 1.00 79.50  ? 248 GLN K N   1 
ATOM   21076 C CA  . GLN J  1 248 ? -59.884 25.492  103.224 1.00 85.63  ? 248 GLN K CA  1 
ATOM   21077 C C   . GLN J  1 248 ? -58.609 25.377  102.380 1.00 84.23  ? 248 GLN K C   1 
ATOM   21078 O O   . GLN J  1 248 ? -58.735 25.253  101.148 1.00 83.84  ? 248 GLN K O   1 
ATOM   21079 C CB  . GLN J  1 248 ? -59.989 26.854  103.910 1.00 92.84  ? 248 GLN K CB  1 
ATOM   21080 C CG  . GLN J  1 248 ? -61.352 27.095  104.543 1.00 93.45  ? 248 GLN K CG  1 
ATOM   21081 C CD  . GLN J  1 248 ? -62.447 27.102  103.505 1.00 99.75  ? 248 GLN K CD  1 
ATOM   21082 O OE1 . GLN J  1 248 ? -62.309 27.709  102.446 1.00 98.78  ? 248 GLN K OE1 1 
ATOM   21083 N NE2 . GLN J  1 248 ? -63.548 26.429  103.802 1.00 112.31 ? 248 GLN K NE2 1 
ATOM   21084 N N   . THR J  1 249 ? -57.434 25.411  103.015 1.00 83.48  ? 249 THR K N   1 
ATOM   21085 C CA  . THR J  1 249 ? -56.110 25.340  102.337 1.00 90.28  ? 249 THR K CA  1 
ATOM   21086 C C   . THR J  1 249 ? -56.052 24.094  101.447 1.00 83.15  ? 249 THR K C   1 
ATOM   21087 O O   . THR J  1 249 ? -55.415 24.169  100.384 1.00 90.44  ? 249 THR K O   1 
ATOM   21088 C CB  . THR J  1 249 ? -54.949 25.354  103.338 1.00 88.76  ? 249 THR K CB  1 
ATOM   21089 O OG1 . THR J  1 249 ? -55.098 24.225  104.202 1.00 95.72  ? 249 THR K OG1 1 
ATOM   21090 C CG2 . THR J  1 249 ? -54.889 26.647  104.123 1.00 84.90  ? 249 THR K CG2 1 
ATOM   21091 N N   . HIS J  1 250 ? -56.680 22.994  101.869 1.00 81.96  ? 250 HIS K N   1 
ATOM   21092 C CA  . HIS J  1 250 ? -56.752 21.726  101.094 1.00 95.18  ? 250 HIS K CA  1 
ATOM   21093 C C   . HIS J  1 250 ? -57.532 21.979  99.800  1.00 94.43  ? 250 HIS K C   1 
ATOM   21094 O O   . HIS J  1 250 ? -56.977 21.713  98.712  1.00 86.20  ? 250 HIS K O   1 
ATOM   21095 C CB  . HIS J  1 250 ? -57.377 20.600  101.929 1.00 101.50 ? 250 HIS K CB  1 
ATOM   21096 C CG  . HIS J  1 250 ? -57.399 19.280  101.230 1.00 100.04 ? 250 HIS K CG  1 
ATOM   21097 N ND1 . HIS J  1 250 ? -56.244 18.565  100.968 1.00 103.31 ? 250 HIS K ND1 1 
ATOM   21098 C CD2 . HIS J  1 250 ? -58.422 18.536  100.752 1.00 89.88  ? 250 HIS K CD2 1 
ATOM   21099 C CE1 . HIS J  1 250 ? -56.553 17.444  100.350 1.00 102.62 ? 250 HIS K CE1 1 
ATOM   21100 N NE2 . HIS J  1 250 ? -57.884 17.401  100.205 1.00 95.19  ? 250 HIS K NE2 1 
ATOM   21101 N N   . ARG J  1 251 ? -58.764 22.484  99.924  1.00 95.83  ? 251 ARG K N   1 
ATOM   21102 C CA  . ARG J  1 251 ? -59.663 22.792  98.780  1.00 91.92  ? 251 ARG K CA  1 
ATOM   21103 C C   . ARG J  1 251 ? -58.886 23.649  97.772  1.00 85.82  ? 251 ARG K C   1 
ATOM   21104 O O   . ARG J  1 251 ? -59.015 23.392  96.560  1.00 98.95  ? 251 ARG K O   1 
ATOM   21105 C CB  . ARG J  1 251 ? -60.949 23.461  99.279  1.00 94.43  ? 251 ARG K CB  1 
ATOM   21106 C CG  . ARG J  1 251 ? -61.777 22.580  100.208 1.00 96.51  ? 251 ARG K CG  1 
ATOM   21107 C CD  . ARG J  1 251 ? -62.995 23.259  100.811 1.00 105.17 ? 251 ARG K CD  1 
ATOM   21108 N NE  . ARG J  1 251 ? -64.259 22.780  100.262 1.00 124.79 ? 251 ARG K NE  1 
ATOM   21109 C CZ  . ARG J  1 251 ? -64.855 23.258  99.175  1.00 142.93 ? 251 ARG K CZ  1 
ATOM   21110 N NH1 . ARG J  1 251 ? -64.301 24.243  98.488  1.00 151.65 ? 251 ARG K NH1 1 
ATOM   21111 N NH2 . ARG J  1 251 ? -66.005 22.745  98.776  1.00 148.45 ? 251 ARG K NH2 1 
ATOM   21112 N N   . VAL J  1 252 ? -58.094 24.610  98.262  1.00 73.95  ? 252 VAL K N   1 
ATOM   21113 C CA  . VAL J  1 252 ? -57.239 25.513  97.432  1.00 84.32  ? 252 VAL K CA  1 
ATOM   21114 C C   . VAL J  1 252 ? -56.246 24.654  96.643  1.00 79.02  ? 252 VAL K C   1 
ATOM   21115 O O   . VAL J  1 252 ? -56.288 24.692  95.399  1.00 83.67  ? 252 VAL K O   1 
ATOM   21116 C CB  . VAL J  1 252 ? -56.496 26.552  98.296  1.00 91.84  ? 252 VAL K CB  1 
ATOM   21117 C CG1 . VAL J  1 252 ? -55.465 27.328  97.488  1.00 92.51  ? 252 VAL K CG1 1 
ATOM   21118 C CG2 . VAL J  1 252 ? -57.454 27.500  99.003  1.00 96.30  ? 252 VAL K CG2 1 
ATOM   21119 N N   . ALA J  1 253 ? -55.385 23.920  97.355  1.00 72.87  ? 253 ALA K N   1 
ATOM   21120 C CA  . ALA J  1 253 ? -54.331 23.043  96.794  1.00 79.72  ? 253 ALA K CA  1 
ATOM   21121 C C   . ALA J  1 253 ? -54.906 22.211  95.644  1.00 83.79  ? 253 ALA K C   1 
ATOM   21122 O O   . ALA J  1 253 ? -54.238 22.112  94.596  1.00 86.50  ? 253 ALA K O   1 
ATOM   21123 C CB  . ALA J  1 253 ? -53.761 22.160  97.877  1.00 88.14  ? 253 ALA K CB  1 
ATOM   21124 N N   . LYS J  1 254 ? -56.098 21.636  95.838  1.00 76.40  ? 254 LYS K N   1 
ATOM   21125 C CA  . LYS J  1 254 ? -56.791 20.789  94.830  1.00 77.71  ? 254 LYS K CA  1 
ATOM   21126 C C   . LYS J  1 254 ? -57.146 21.645  93.609  1.00 74.80  ? 254 LYS K C   1 
ATOM   21127 O O   . LYS J  1 254 ? -56.762 21.264  92.484  1.00 76.32  ? 254 LYS K O   1 
ATOM   21128 C CB  . LYS J  1 254 ? -58.035 20.139  95.442  1.00 85.15  ? 254 LYS K CB  1 
ATOM   21129 C CG  . LYS J  1 254 ? -57.756 19.114  96.533  1.00 86.61  ? 254 LYS K CG  1 
ATOM   21130 C CD  . LYS J  1 254 ? -59.012 18.497  97.119  1.00 94.73  ? 254 LYS K CD  1 
ATOM   21131 C CE  . LYS J  1 254 ? -59.793 17.661  96.125  1.00 92.12  ? 254 LYS K CE  1 
ATOM   21132 N NZ  . LYS J  1 254 ? -61.011 17.074  96.734  1.00 97.42  ? 254 LYS K NZ  1 
ATOM   21133 N N   . LEU J  1 255 ? -57.846 22.761  93.827  1.00 71.27  ? 255 LEU K N   1 
ATOM   21134 C CA  . LEU J  1 255 ? -58.269 23.702  92.758  1.00 76.94  ? 255 LEU K CA  1 
ATOM   21135 C C   . LEU J  1 255 ? -57.038 24.107  91.936  1.00 68.34  ? 255 LEU K C   1 
ATOM   21136 O O   . LEU J  1 255 ? -57.089 23.978  90.700  1.00 64.36  ? 255 LEU K O   1 
ATOM   21137 C CB  . LEU J  1 255 ? -58.944 24.907  93.420  1.00 80.18  ? 255 LEU K CB  1 
ATOM   21138 C CG  . LEU J  1 255 ? -59.964 25.665  92.572  1.00 96.23  ? 255 LEU K CG  1 
ATOM   21139 C CD1 . LEU J  1 255 ? -60.817 24.721  91.737  1.00 97.26  ? 255 LEU K CD1 1 
ATOM   21140 C CD2 . LEU J  1 255 ? -60.845 26.531  93.459  1.00 98.88  ? 255 LEU K CD2 1 
ATOM   21141 N N   . ARG J  1 256 ? -55.976 24.560  92.609  1.00 67.84  ? 256 ARG K N   1 
ATOM   21142 C CA  . ARG J  1 256 ? -54.690 24.995  91.994  1.00 72.22  ? 256 ARG K CA  1 
ATOM   21143 C C   . ARG J  1 256 ? -54.053 23.823  91.237  1.00 68.63  ? 256 ARG K C   1 
ATOM   21144 O O   . ARG J  1 256 ? -53.433 24.072  90.188  1.00 72.63  ? 256 ARG K O   1 
ATOM   21145 C CB  . ARG J  1 256 ? -53.760 25.545  93.080  1.00 80.88  ? 256 ARG K CB  1 
ATOM   21146 C CG  . ARG J  1 256 ? -54.149 26.933  93.567  1.00 92.67  ? 256 ARG K CG  1 
ATOM   21147 C CD  . ARG J  1 256 ? -53.242 28.013  93.010  1.00 106.00 ? 256 ARG K CD  1 
ATOM   21148 N NE  . ARG J  1 256 ? -52.110 28.261  93.897  1.00 105.11 ? 256 ARG K NE  1 
ATOM   21149 C CZ  . ARG J  1 256 ? -51.030 28.961  93.565  1.00 111.92 ? 256 ARG K CZ  1 
ATOM   21150 N NH1 . ARG J  1 256 ? -50.930 29.488  92.357  1.00 125.91 ? 256 ARG K NH1 1 
ATOM   21151 N NH2 . ARG J  1 256 ? -50.057 29.145  94.441  1.00 120.03 ? 256 ARG K NH2 1 
ATOM   21152 N N   . THR J  1 257 ? -54.199 22.599  91.753  1.00 69.31  ? 257 THR K N   1 
ATOM   21153 C CA  . THR J  1 257 ? -53.680 21.351  91.129  1.00 79.06  ? 257 THR K CA  1 
ATOM   21154 C C   . THR J  1 257 ? -54.464 21.069  89.844  1.00 72.13  ? 257 THR K C   1 
ATOM   21155 O O   . THR J  1 257 ? -53.821 20.827  88.807  1.00 68.12  ? 257 THR K O   1 
ATOM   21156 C CB  . THR J  1 257 ? -53.762 20.161  92.094  1.00 84.20  ? 257 THR K CB  1 
ATOM   21157 O OG1 . THR J  1 257 ? -52.924 20.445  93.216  1.00 91.49  ? 257 THR K OG1 1 
ATOM   21158 C CG2 . THR J  1 257 ? -53.342 18.856  91.454  1.00 79.44  ? 257 THR K CG2 1 
ATOM   21159 N N   . ALA J  1 258 ? -55.798 21.093  89.927  1.00 70.48  ? 258 ALA K N   1 
ATOM   21160 C CA  . ALA J  1 258 ? -56.728 20.876  88.795  1.00 75.81  ? 258 ALA K CA  1 
ATOM   21161 C C   . ALA J  1 258 ? -56.424 21.896  87.690  1.00 85.71  ? 258 ALA K C   1 
ATOM   21162 O O   . ALA J  1 258 ? -56.318 21.486  86.513  1.00 84.27  ? 258 ALA K O   1 
ATOM   21163 C CB  . ALA J  1 258 ? -58.155 20.986  89.275  1.00 78.81  ? 258 ALA K CB  1 
ATOM   21164 N N   . GLU J  1 259 ? -56.286 23.173  88.065  1.00 81.56  ? 259 GLU K N   1 
ATOM   21165 C CA  . GLU J  1 259 ? -55.978 24.299  87.143  1.00 77.21  ? 259 GLU K CA  1 
ATOM   21166 C C   . GLU J  1 259 ? -54.717 23.956  86.342  1.00 72.83  ? 259 GLU K C   1 
ATOM   21167 O O   . GLU J  1 259 ? -54.767 24.025  85.099  1.00 82.93  ? 259 GLU K O   1 
ATOM   21168 C CB  . GLU J  1 259 ? -55.806 25.605  87.924  1.00 81.87  ? 259 GLU K CB  1 
ATOM   21169 C CG  . GLU J  1 259 ? -57.101 26.136  88.515  1.00 99.37  ? 259 GLU K CG  1 
ATOM   21170 C CD  . GLU J  1 259 ? -56.946 27.391  89.361  1.00 122.24 ? 259 GLU K CD  1 
ATOM   21171 O OE1 . GLU J  1 259 ? -55.807 27.883  89.487  1.00 126.32 ? 259 GLU K OE1 1 
ATOM   21172 O OE2 . GLU J  1 259 ? -57.967 27.882  89.886  1.00 146.39 ? 259 GLU K OE2 1 
ATOM   21173 N N   . ASP J  1 260 ? -53.635 23.597  87.035  1.00 76.19  ? 260 ASP K N   1 
ATOM   21174 C CA  . ASP J  1 260 ? -52.332 23.227  86.419  1.00 91.12  ? 260 ASP K CA  1 
ATOM   21175 C C   . ASP J  1 260 ? -52.542 22.085  85.420  1.00 104.48 ? 260 ASP K C   1 
ATOM   21176 O O   . ASP J  1 260 ? -51.860 22.091  84.382  1.00 116.03 ? 260 ASP K O   1 
ATOM   21177 C CB  . ASP J  1 260 ? -51.298 22.845  87.480  1.00 94.36  ? 260 ASP K CB  1 
ATOM   21178 C CG  . ASP J  1 260 ? -50.687 24.038  88.189  1.00 86.10  ? 260 ASP K CG  1 
ATOM   21179 O OD1 . ASP J  1 260 ? -49.899 23.812  89.123  1.00 91.69  ? 260 ASP K OD1 1 
ATOM   21180 O OD2 . ASP J  1 260 ? -50.995 25.179  87.792  1.00 81.20  ? 260 ASP K OD2 1 
ATOM   21181 N N   . VAL J  1 261 ? -53.445 21.147  85.725  1.00 110.63 ? 261 VAL K N   1 
ATOM   21182 C CA  . VAL J  1 261 ? -53.770 19.978  84.852  1.00 101.99 ? 261 VAL K CA  1 
ATOM   21183 C C   . VAL J  1 261 ? -54.483 20.490  83.596  1.00 100.22 ? 261 VAL K C   1 
ATOM   21184 O O   . VAL J  1 261 ? -54.011 20.177  82.484  1.00 107.54 ? 261 VAL K O   1 
ATOM   21185 C CB  . VAL J  1 261 ? -54.626 18.930  85.588  1.00 113.26 ? 261 VAL K CB  1 
ATOM   21186 C CG1 . VAL J  1 261 ? -55.159 17.871  84.635  1.00 112.71 ? 261 VAL K CG1 1 
ATOM   21187 C CG2 . VAL J  1 261 ? -53.864 18.285  86.734  1.00 124.22 ? 261 VAL K CG2 1 
ATOM   21188 N N   . ARG J  1 262 ? -55.573 21.243  83.774  1.00 92.79  ? 262 ARG K N   1 
ATOM   21189 C CA  . ARG J  1 262 ? -56.377 21.820  82.663  1.00 90.46  ? 262 ARG K CA  1 
ATOM   21190 C C   . ARG J  1 262 ? -55.467 22.687  81.784  1.00 83.88  ? 262 ARG K C   1 
ATOM   21191 O O   . ARG J  1 262 ? -55.472 22.491  80.553  1.00 84.80  ? 262 ARG K O   1 
ATOM   21192 C CB  . ARG J  1 262 ? -57.563 22.624  83.207  1.00 92.72  ? 262 ARG K CB  1 
ATOM   21193 C CG  . ARG J  1 262 ? -58.644 21.781  83.869  1.00 90.67  ? 262 ARG K CG  1 
ATOM   21194 C CD  . ARG J  1 262 ? -59.940 22.549  84.059  1.00 92.25  ? 262 ARG K CD  1 
ATOM   21195 N NE  . ARG J  1 262 ? -59.771 23.752  84.863  1.00 88.49  ? 262 ARG K NE  1 
ATOM   21196 C CZ  . ARG J  1 262 ? -59.975 23.823  86.174  1.00 101.82 ? 262 ARG K CZ  1 
ATOM   21197 N NH1 . ARG J  1 262 ? -60.364 22.754  86.847  1.00 108.06 ? 262 ARG K NH1 1 
ATOM   21198 N NH2 . ARG J  1 262 ? -59.792 24.966  86.811  1.00 118.13 ? 262 ARG K NH2 1 
ATOM   21199 N N   . ALA J  1 263 ? -54.706 23.597  82.401  1.00 74.90  ? 263 ALA K N   1 
ATOM   21200 C CA  . ALA J  1 263 ? -53.776 24.535  81.728  1.00 72.29  ? 263 ALA K CA  1 
ATOM   21201 C C   . ALA J  1 263 ? -52.712 23.750  80.952  1.00 71.91  ? 263 ALA K C   1 
ATOM   21202 O O   . ALA J  1 263 ? -52.046 24.359  80.096  1.00 83.78  ? 263 ALA K O   1 
ATOM   21203 C CB  . ALA J  1 263 ? -53.144 25.455  82.745  1.00 72.26  ? 263 ALA K CB  1 
ATOM   21204 N N   . GLY J  1 264 ? -52.561 22.455  81.249  1.00 81.50  ? 264 GLY K N   1 
ATOM   21205 C CA  . GLY J  1 264 ? -51.580 21.558  80.603  1.00 82.93  ? 264 GLY K CA  1 
ATOM   21206 C C   . GLY J  1 264 ? -50.163 21.807  81.100  1.00 75.17  ? 264 GLY K C   1 
ATOM   21207 O O   . GLY J  1 264 ? -49.210 21.459  80.374  1.00 58.46  ? 264 GLY K O   1 
ATOM   21208 N N   . ASP J  1 265 ? -50.031 22.390  82.296  1.00 84.22  ? 265 ASP K N   1 
ATOM   21209 C CA  . ASP J  1 265 ? -48.733 22.714  82.949  1.00 88.33  ? 265 ASP K CA  1 
ATOM   21210 C C   . ASP J  1 265 ? -48.152 21.448  83.589  1.00 91.16  ? 265 ASP K C   1 
ATOM   21211 O O   . ASP J  1 265 ? -46.913 21.333  83.638  1.00 87.72  ? 265 ASP K O   1 
ATOM   21212 C CB  . ASP J  1 265 ? -48.896 23.821  83.994  1.00 92.14  ? 265 ASP K CB  1 
ATOM   21213 C CG  . ASP J  1 265 ? -49.197 25.190  83.407  1.00 101.42 ? 265 ASP K CG  1 
ATOM   21214 O OD1 . ASP J  1 265 ? -49.034 25.354  82.182  1.00 100.62 ? 265 ASP K OD1 1 
ATOM   21215 O OD2 . ASP J  1 265 ? -49.592 26.083  84.183  1.00 121.58 ? 265 ASP K OD2 1 
ATOM   21216 N N   . ASP J  1 266 ? -49.015 20.545  84.065  1.00 97.85  ? 266 ASP K N   1 
ATOM   21217 C CA  . ASP J  1 266 ? -48.619 19.270  84.722  1.00 95.69  ? 266 ASP K CA  1 
ATOM   21218 C C   . ASP J  1 266 ? -49.721 18.231  84.475  1.00 90.13  ? 266 ASP K C   1 
ATOM   21219 O O   . ASP J  1 266 ? -50.670 18.548  83.729  1.00 110.10 ? 266 ASP K O   1 
ATOM   21220 C CB  . ASP J  1 266 ? -48.351 19.496  86.214  1.00 99.23  ? 266 ASP K CB  1 
ATOM   21221 C CG  . ASP J  1 266 ? -47.414 18.478  86.845  1.00 100.20 ? 266 ASP K CG  1 
ATOM   21222 O OD1 . ASP J  1 266 ? -47.062 18.666  88.026  1.00 94.31  ? 266 ASP K OD1 1 
ATOM   21223 O OD2 . ASP J  1 266 ? -47.030 17.516  86.151  1.00 92.28  ? 266 ASP K OD2 1 
ATOM   21224 N N   . VAL J  1 267 ? -49.600 17.043  85.076  1.00 84.83  ? 267 VAL K N   1 
ATOM   21225 C CA  . VAL J  1 267 ? -50.585 15.927  84.950  1.00 93.93  ? 267 VAL K CA  1 
ATOM   21226 C C   . VAL J  1 267 ? -50.790 15.293  86.332  1.00 80.43  ? 267 VAL K C   1 
ATOM   21227 O O   . VAL J  1 267 ? -49.855 15.346  87.151  1.00 77.15  ? 267 VAL K O   1 
ATOM   21228 C CB  . VAL J  1 267 ? -50.120 14.891  83.906  1.00 106.71 ? 267 VAL K CB  1 
ATOM   21229 C CG1 . VAL J  1 267 ? -48.747 14.329  84.236  1.00 108.70 ? 267 VAL K CG1 1 
ATOM   21230 C CG2 . VAL J  1 267 ? -51.129 13.766  83.734  1.00 125.84 ? 267 VAL K CG2 1 
ATOM   21231 N N   . HIS J  1 268 ? -51.979 14.735  86.580  1.00 79.86  ? 268 HIS K N   1 
ATOM   21232 C CA  . HIS J  1 268 ? -52.357 14.055  87.848  1.00 86.52  ? 268 HIS K CA  1 
ATOM   21233 C C   . HIS J  1 268 ? -52.938 12.682  87.510  1.00 84.64  ? 268 HIS K C   1 
ATOM   21234 O O   . HIS J  1 268 ? -53.738 12.559  86.585  1.00 87.59  ? 268 HIS K O   1 
ATOM   21235 C CB  . HIS J  1 268 ? -53.311 14.949  88.652  1.00 85.55  ? 268 HIS K CB  1 
ATOM   21236 C CG  . HIS J  1 268 ? -53.271 14.700  90.120  1.00 74.40  ? 268 HIS K CG  1 
ATOM   21237 N ND1 . HIS J  1 268 ? -54.214 13.924  90.765  1.00 80.29  ? 268 HIS K ND1 1 
ATOM   21238 C CD2 . HIS J  1 268 ? -52.401 15.109  91.065  1.00 66.26  ? 268 HIS K CD2 1 
ATOM   21239 C CE1 . HIS J  1 268 ? -53.928 13.872  92.047  1.00 73.51  ? 268 HIS K CE1 1 
ATOM   21240 N NE2 . HIS J  1 268 ? -52.822 14.590  92.256  1.00 72.37  ? 268 HIS K NE2 1 
ATOM   21241 N N   . PRO J  1 269 ? -52.568 11.613  88.252  1.00 77.25  ? 269 PRO K N   1 
ATOM   21242 C CA  . PRO J  1 269 ? -52.959 10.247  87.895  1.00 80.57  ? 269 PRO K CA  1 
ATOM   21243 C C   . PRO J  1 269 ? -54.415 9.862   88.200  1.00 83.38  ? 269 PRO K C   1 
ATOM   21244 O O   . PRO J  1 269 ? -54.815 8.773   87.826  1.00 93.00  ? 269 PRO K O   1 
ATOM   21245 C CB  . PRO J  1 269 ? -52.011 9.398   88.756  1.00 78.94  ? 269 PRO K CB  1 
ATOM   21246 C CG  . PRO J  1 269 ? -51.794 10.241  89.994  1.00 76.78  ? 269 PRO K CG  1 
ATOM   21247 C CD  . PRO J  1 269 ? -51.767 11.667  89.483  1.00 78.84  ? 269 PRO K CD  1 
ATOM   21248 N N   . GLU J  1 270 ? -55.164 10.746  88.866  1.00 83.01  ? 270 GLU K N   1 
ATOM   21249 C CA  . GLU J  1 270 ? -56.586 10.520  89.237  1.00 74.83  ? 270 GLU K CA  1 
ATOM   21250 C C   . GLU J  1 270 ? -57.385 11.799  88.978  1.00 70.93  ? 270 GLU K C   1 
ATOM   21251 O O   . GLU J  1 270 ? -56.780 12.887  88.984  1.00 68.53  ? 270 GLU K O   1 
ATOM   21252 C CB  . GLU J  1 270 ? -56.707 10.128  90.711  1.00 78.95  ? 270 GLU K CB  1 
ATOM   21253 C CG  . GLU J  1 270 ? -56.492 11.291  91.666  1.00 79.71  ? 270 GLU K CG  1 
ATOM   21254 C CD  . GLU J  1 270 ? -56.597 10.932  93.140  1.00 87.29  ? 270 GLU K CD  1 
ATOM   21255 O OE1 . GLU J  1 270 ? -56.624 9.725   93.456  1.00 82.56  ? 270 GLU K OE1 1 
ATOM   21256 O OE2 . GLU J  1 270 ? -56.654 11.862  93.972  1.00 93.16  ? 270 GLU K OE2 1 
ATOM   21257 N N   . SER J  1 271 ? -58.694 11.663  88.758  1.00 81.94  ? 271 SER K N   1 
ATOM   21258 C CA  . SER J  1 271 ? -59.640 12.795  88.584  1.00 89.47  ? 271 SER K CA  1 
ATOM   21259 C C   . SER J  1 271 ? -59.787 13.522  89.928  1.00 88.85  ? 271 SER K C   1 
ATOM   21260 O O   . SER J  1 271 ? -59.813 12.838  90.972  1.00 87.11  ? 271 SER K O   1 
ATOM   21261 C CB  . SER J  1 271 ? -60.966 12.318  88.046  1.00 93.85  ? 271 SER K CB  1 
ATOM   21262 O OG  . SER J  1 271 ? -61.416 11.169  88.748  1.00 113.98 ? 271 SER K OG  1 
ATOM   21263 N N   . ILE J  1 272 ? -59.842 14.856  89.902  1.00 80.75  ? 272 ILE K N   1 
ATOM   21264 C CA  . ILE J  1 272 ? -59.978 15.719  91.114  1.00 73.74  ? 272 ILE K CA  1 
ATOM   21265 C C   . ILE J  1 272 ? -61.411 16.254  91.172  1.00 75.91  ? 272 ILE K C   1 
ATOM   21266 O O   . ILE J  1 272 ? -61.881 16.785  90.148  1.00 64.57  ? 272 ILE K O   1 
ATOM   21267 C CB  . ILE J  1 272 ? -58.941 16.857  91.095  1.00 70.61  ? 272 ILE K CB  1 
ATOM   21268 C CG1 . ILE J  1 272 ? -57.512 16.309  91.095  1.00 68.69  ? 272 ILE K CG1 1 
ATOM   21269 C CG2 . ILE J  1 272 ? -59.176 17.822  92.248  1.00 73.77  ? 272 ILE K CG2 1 
ATOM   21270 C CD1 . ILE J  1 272 ? -56.450 17.370  90.934  1.00 75.69  ? 272 ILE K CD1 1 
ATOM   21271 N N   . TRP J  1 273 ? -62.067 16.117  92.328  1.00 81.08  ? 273 TRP K N   1 
ATOM   21272 C CA  . TRP J  1 273 ? -63.473 16.542  92.561  1.00 89.32  ? 273 TRP K CA  1 
ATOM   21273 C C   . TRP J  1 273 ? -63.534 17.551  93.716  1.00 92.22  ? 273 TRP K C   1 
ATOM   21274 O O   . TRP J  1 273 ? -62.629 17.525  94.578  1.00 79.67  ? 273 TRP K O   1 
ATOM   21275 C CB  . TRP J  1 273 ? -64.358 15.317  92.833  1.00 89.27  ? 273 TRP K CB  1 
ATOM   21276 C CG  . TRP J  1 273 ? -64.375 14.314  91.720  1.00 86.64  ? 273 TRP K CG  1 
ATOM   21277 C CD1 . TRP J  1 273 ? -63.402 13.407  91.415  1.00 85.69  ? 273 TRP K CD1 1 
ATOM   21278 C CD2 . TRP J  1 273 ? -65.433 14.096  90.769  1.00 90.04  ? 273 TRP K CD2 1 
ATOM   21279 N NE1 . TRP J  1 273 ? -63.773 12.652  90.335  1.00 90.31  ? 273 TRP K NE1 1 
ATOM   21280 C CE2 . TRP J  1 273 ? -65.015 13.050  89.918  1.00 95.55  ? 273 TRP K CE2 1 
ATOM   21281 C CE3 . TRP J  1 273 ? -66.683 14.685  90.547  1.00 92.51  ? 273 TRP K CE3 1 
ATOM   21282 C CZ2 . TRP J  1 273 ? -65.805 12.581  88.870  1.00 105.79 ? 273 TRP K CZ2 1 
ATOM   21283 C CZ3 . TRP J  1 273 ? -67.462 14.223  89.510  1.00 108.83 ? 273 TRP K CZ3 1 
ATOM   21284 C CH2 . TRP J  1 273 ? -67.027 13.185  88.684  1.00 116.71 ? 273 TRP K CH2 1 
ATOM   21285 N N   . ILE J  1 274 ? -64.562 18.409  93.706  1.00 99.10  ? 274 ILE K N   1 
ATOM   21286 C CA  . ILE J  1 274 ? -64.865 19.418  94.766  1.00 100.36 ? 274 ILE K CA  1 
ATOM   21287 C C   . ILE J  1 274 ? -66.388 19.594  94.838  1.00 98.08  ? 274 ILE K C   1 
ATOM   21288 O O   . ILE J  1 274 ? -66.965 20.162  93.892  1.00 92.11  ? 274 ILE K O   1 
ATOM   21289 C CB  . ILE J  1 274 ? -64.151 20.759  94.499  1.00 100.13 ? 274 ILE K CB  1 
ATOM   21290 C CG1 . ILE J  1 274 ? -62.629 20.603  94.467  1.00 88.10  ? 274 ILE K CG1 1 
ATOM   21291 C CG2 . ILE J  1 274 ? -64.582 21.805  95.515  1.00 107.94 ? 274 ILE K CG2 1 
ATOM   21292 C CD1 . ILE J  1 274 ? -61.885 21.896  94.224  1.00 84.94  ? 274 ILE K CD1 1 
ATOM   21293 N N   . SER J  1 275 ? -67.006 19.116  95.922  1.00 107.75 ? 275 SER K N   1 
ATOM   21294 C CA  . SER J  1 275 ? -68.471 19.175  96.167  1.00 118.53 ? 275 SER K CA  1 
ATOM   21295 C C   . SER J  1 275 ? -69.207 18.365  95.094  1.00 112.68 ? 275 SER K C   1 
ATOM   21296 O O   . SER J  1 275 ? -70.334 18.754  94.729  1.00 123.23 ? 275 SER K O   1 
ATOM   21297 C CB  . SER J  1 275 ? -68.956 20.601  96.213  1.00 135.71 ? 275 SER K CB  1 
ATOM   21298 O OG  . SER J  1 275 ? -68.293 21.327  97.236  1.00 148.48 ? 275 SER K OG  1 
ATOM   21299 N N   . SER J  1 276 ? -68.578 17.292  94.605  1.00 106.78 ? 276 SER K N   1 
ATOM   21300 C CA  . SER J  1 276 ? -69.140 16.340  93.610  1.00 120.81 ? 276 SER K CA  1 
ATOM   21301 C C   . SER J  1 276 ? -69.103 16.938  92.197  1.00 120.83 ? 276 SER K C   1 
ATOM   21302 O O   . SER J  1 276 ? -69.872 16.458  91.342  1.00 111.34 ? 276 SER K O   1 
ATOM   21303 C CB  . SER J  1 276 ? -70.540 15.934  93.994  1.00 118.69 ? 276 SER K CB  1 
ATOM   21304 O OG  . SER J  1 276 ? -70.540 15.236  95.232  1.00 114.85 ? 276 SER K OG  1 
ATOM   21305 N N   . VAL J  1 277 ? -68.247 17.940  91.965  1.00 111.75 ? 277 VAL K N   1 
ATOM   21306 C CA  . VAL J  1 277 ? -68.067 18.603  90.637  1.00 95.52  ? 277 VAL K CA  1 
ATOM   21307 C C   . VAL J  1 277 ? -66.635 18.341  90.158  1.00 85.07  ? 277 VAL K C   1 
ATOM   21308 O O   . VAL J  1 277 ? -65.697 18.857  90.797  1.00 78.76  ? 277 VAL K O   1 
ATOM   21309 C CB  . VAL J  1 277 ? -68.366 20.114  90.706  1.00 88.63  ? 277 VAL K CB  1 
ATOM   21310 C CG1 . VAL J  1 277 ? -68.157 20.792  89.360  1.00 82.18  ? 277 VAL K CG1 1 
ATOM   21311 C CG2 . VAL J  1 277 ? -69.766 20.389  91.229  1.00 90.06  ? 277 VAL K CG2 1 
ATOM   21312 N N   . LYS J  1 278 ? -66.479 17.567  89.079  1.00 76.17  ? 278 LYS K N   1 
ATOM   21313 C CA  . LYS J  1 278 ? -65.160 17.200  88.493  1.00 72.42  ? 278 LYS K CA  1 
ATOM   21314 C C   . LYS J  1 278 ? -64.409 18.476  88.097  1.00 69.40  ? 278 LYS K C   1 
ATOM   21315 O O   . LYS J  1 278 ? -64.998 19.301  87.378  1.00 73.50  ? 278 LYS K O   1 
ATOM   21316 C CB  . LYS J  1 278 ? -65.340 16.283  87.281  1.00 76.63  ? 278 LYS K CB  1 
ATOM   21317 C CG  . LYS J  1 278 ? -64.042 15.748  86.692  1.00 81.78  ? 278 LYS K CG  1 
ATOM   21318 C CD  . LYS J  1 278 ? -64.248 14.869  85.475  1.00 93.26  ? 278 LYS K CD  1 
ATOM   21319 C CE  . LYS J  1 278 ? -63.166 13.823  85.306  1.00 111.53 ? 278 LYS K CE  1 
ATOM   21320 N NZ  . LYS J  1 278 ? -63.410 12.969  84.119  1.00 118.54 ? 278 LYS K NZ  1 
ATOM   21321 N N   . GLN J  1 279 ? -63.159 18.619  88.551  1.00 74.27  ? 279 GLN K N   1 
ATOM   21322 C CA  . GLN J  1 279 ? -62.289 19.802  88.296  1.00 80.31  ? 279 GLN K CA  1 
ATOM   21323 C C   . GLN J  1 279 ? -61.231 19.444  87.247  1.00 79.14  ? 279 GLN K C   1 
ATOM   21324 O O   . GLN J  1 279 ? -60.952 20.289  86.377  1.00 93.57  ? 279 GLN K O   1 
ATOM   21325 C CB  . GLN J  1 279 ? -61.621 20.265  89.592  1.00 81.28  ? 279 GLN K CB  1 
ATOM   21326 C CG  . GLN J  1 279 ? -62.604 20.521  90.724  1.00 87.14  ? 279 GLN K CG  1 
ATOM   21327 C CD  . GLN J  1 279 ? -63.548 21.656  90.413  1.00 91.59  ? 279 GLN K CD  1 
ATOM   21328 O OE1 . GLN J  1 279 ? -63.185 22.625  89.749  1.00 91.14  ? 279 GLN K OE1 1 
ATOM   21329 N NE2 . GLN J  1 279 ? -64.772 21.548  90.905  1.00 96.66  ? 279 GLN K NE2 1 
ATOM   21330 N N   . SER J  1 280 ? -60.659 18.241  87.341  1.00 81.05  ? 280 SER K N   1 
ATOM   21331 C CA  . SER J  1 280 ? -59.628 17.719  86.406  1.00 83.51  ? 280 SER K CA  1 
ATOM   21332 C C   . SER J  1 280 ? -59.899 16.242  86.113  1.00 93.29  ? 280 SER K C   1 
ATOM   21333 O O   . SER J  1 280 ? -60.552 15.578  86.945  1.00 92.55  ? 280 SER K O   1 
ATOM   21334 C CB  . SER J  1 280 ? -58.243 17.909  86.958  1.00 84.74  ? 280 SER K CB  1 
ATOM   21335 O OG  . SER J  1 280 ? -57.965 16.953  87.971  1.00 114.13 ? 280 SER K OG  1 
ATOM   21336 N N   . ASP J  1 281 ? -59.412 15.758  84.966  1.00 102.77 ? 281 ASP K N   1 
ATOM   21337 C CA  . ASP J  1 281 ? -59.531 14.342  84.529  1.00 99.64  ? 281 ASP K CA  1 
ATOM   21338 C C   . ASP J  1 281 ? -58.197 13.641  84.801  1.00 85.63  ? 281 ASP K C   1 
ATOM   21339 O O   . ASP J  1 281 ? -57.162 14.334  84.844  1.00 78.04  ? 281 ASP K O   1 
ATOM   21340 C CB  . ASP J  1 281 ? -59.929 14.245  83.055  1.00 96.36  ? 281 ASP K CB  1 
ATOM   21341 C CG  . ASP J  1 281 ? -61.273 14.875  82.731  1.00 108.62 ? 281 ASP K CG  1 
ATOM   21342 O OD1 . ASP J  1 281 ? -61.752 14.668  81.602  1.00 120.50 ? 281 ASP K OD1 1 
ATOM   21343 O OD2 . ASP J  1 281 ? -61.823 15.580  83.604  1.00 144.05 ? 281 ASP K OD2 1 
ATOM   21344 N N   . ALA J  1 282 ? -58.226 12.320  84.992  1.00 80.80  ? 282 ALA K N   1 
ATOM   21345 C CA  . ALA J  1 282 ? -57.032 11.482  85.248  1.00 83.11  ? 282 ALA K CA  1 
ATOM   21346 C C   . ALA J  1 282 ? -56.119 11.509  84.016  1.00 80.94  ? 282 ALA K C   1 
ATOM   21347 O O   . ALA J  1 282 ? -56.645 11.422  82.889  1.00 75.47  ? 282 ALA K O   1 
ATOM   21348 C CB  . ALA J  1 282 ? -57.458 10.077  85.592  1.00 87.89  ? 282 ALA K CB  1 
ATOM   21349 N N   . GLY J  1 283 ? -54.806 11.635  84.235  1.00 79.26  ? 283 GLY K N   1 
ATOM   21350 C CA  . GLY J  1 283 ? -53.776 11.656  83.176  1.00 82.25  ? 283 GLY K CA  1 
ATOM   21351 C C   . GLY J  1 283 ? -52.473 11.032  83.648  1.00 77.39  ? 283 GLY K C   1 
ATOM   21352 O O   . GLY J  1 283 ? -52.142 11.193  84.834  1.00 80.00  ? 283 GLY K O   1 
ATOM   21353 N N   . LEU J  1 284 ? -51.761 10.334  82.759  1.00 73.03  ? 284 LEU K N   1 
ATOM   21354 C CA  . LEU J  1 284 ? -50.462 9.677   83.069  1.00 76.26  ? 284 LEU K CA  1 
ATOM   21355 C C   . LEU J  1 284 ? -49.339 10.417  82.354  1.00 74.72  ? 284 LEU K C   1 
ATOM   21356 O O   . LEU J  1 284 ? -49.527 10.930  81.254  1.00 71.74  ? 284 LEU K O   1 
ATOM   21357 C CB  . LEU J  1 284 ? -50.504 8.205   82.643  1.00 80.17  ? 284 LEU K CB  1 
ATOM   21358 C CG  . LEU J  1 284 ? -51.382 7.300   83.504  1.00 91.29  ? 284 LEU K CG  1 
ATOM   21359 C CD1 . LEU J  1 284 ? -51.292 5.854   83.042  1.00 94.16  ? 284 LEU K CD1 1 
ATOM   21360 C CD2 . LEU J  1 284 ? -51.006 7.415   84.974  1.00 91.32  ? 284 LEU K CD2 1 
ATOM   21361 N N   . PRO J  1 285 ? -48.145 10.514  82.980  1.00 74.79  ? 285 PRO K N   1 
ATOM   21362 C CA  . PRO J  1 285 ? -46.984 11.122  82.335  1.00 78.68  ? 285 PRO K CA  1 
ATOM   21363 C C   . PRO J  1 285 ? -46.602 10.318  81.084  1.00 84.13  ? 285 PRO K C   1 
ATOM   21364 O O   . PRO J  1 285 ? -46.883 9.135   81.050  1.00 102.79 ? 285 PRO K O   1 
ATOM   21365 C CB  . PRO J  1 285 ? -45.882 11.060  83.405  1.00 83.44  ? 285 PRO K CB  1 
ATOM   21366 C CG  . PRO J  1 285 ? -46.627 10.860  84.713  1.00 89.00  ? 285 PRO K CG  1 
ATOM   21367 C CD  . PRO J  1 285 ? -47.858 10.059  84.347  1.00 79.03  ? 285 PRO K CD  1 
ATOM   21368 N N   . ARG J  1 286 ? -45.996 10.974  80.091  1.00 86.88  ? 286 ARG K N   1 
ATOM   21369 C CA  . ARG J  1 286 ? -45.579 10.347  78.808  1.00 86.86  ? 286 ARG K CA  1 
ATOM   21370 C C   . ARG J  1 286 ? -44.385 9.418   79.056  1.00 88.77  ? 286 ARG K C   1 
ATOM   21371 O O   . ARG J  1 286 ? -43.443 9.850   79.743  1.00 93.48  ? 286 ARG K O   1 
ATOM   21372 C CB  . ARG J  1 286 ? -45.210 11.427  77.785  1.00 78.26  ? 286 ARG K CB  1 
ATOM   21373 N N   . GLU J  1 287 ? -44.429 8.192   78.523  1.00 93.87  ? 287 GLU K N   1 
ATOM   21374 C CA  . GLU J  1 287 ? -43.313 7.210   78.603  1.00 90.94  ? 287 GLU K CA  1 
ATOM   21375 C C   . GLU J  1 287 ? -42.087 7.819   77.917  1.00 88.90  ? 287 GLU K C   1 
ATOM   21376 O O   . GLU J  1 287 ? -42.241 8.337   76.797  1.00 93.89  ? 287 GLU K O   1 
ATOM   21377 C CB  . GLU J  1 287 ? -43.706 5.878   77.962  1.00 94.33  ? 287 GLU K CB  1 
ATOM   21378 C CG  . GLU J  1 287 ? -44.644 5.053   78.823  1.00 94.93  ? 287 GLU K CG  1 
ATOM   21379 C CD  . GLU J  1 287 ? -45.090 3.739   78.205  1.00 94.15  ? 287 GLU K CD  1 
ATOM   21380 O OE1 . GLU J  1 287 ? -44.833 3.534   77.003  1.00 91.91  ? 287 GLU K OE1 1 
ATOM   21381 O OE2 . GLU J  1 287 ? -45.691 2.923   78.932  1.00 79.71  ? 287 GLU K OE2 1 
ATOM   21382 N N   . VAL J  1 288 ? -40.920 7.750   78.564  1.00 90.25  ? 288 VAL K N   1 
ATOM   21383 C CA  . VAL J  1 288 ? -39.652 8.374   78.083  1.00 101.81 ? 288 VAL K CA  1 
ATOM   21384 C C   . VAL J  1 288 ? -38.590 7.287   77.870  1.00 106.82 ? 288 VAL K C   1 
ATOM   21385 O O   . VAL J  1 288 ? -38.454 6.411   78.749  1.00 105.20 ? 288 VAL K O   1 
ATOM   21386 C CB  . VAL J  1 288 ? -39.166 9.451   79.075  1.00 91.40  ? 288 VAL K CB  1 
ATOM   21387 C CG1 . VAL J  1 288 ? -37.851 10.082  78.644  1.00 93.01  ? 288 VAL K CG1 1 
ATOM   21388 C CG2 . VAL J  1 288 ? -40.218 10.527  79.297  1.00 79.48  ? 288 VAL K CG2 1 
ATOM   21389 N N   . TYR J  1 289 ? -37.868 7.360   76.746  1.00 111.06 ? 289 TYR K N   1 
ATOM   21390 C CA  . TYR J  1 289 ? -36.709 6.499   76.387  1.00 109.06 ? 289 TYR K CA  1 
ATOM   21391 C C   . TYR J  1 289 ? -35.418 7.146   76.906  1.00 103.65 ? 289 TYR K C   1 
ATOM   21392 O O   . TYR J  1 289 ? -35.325 8.389   76.879  1.00 121.41 ? 289 TYR K O   1 
ATOM   21393 C CB  . TYR J  1 289 ? -36.592 6.346   74.868  1.00 113.33 ? 289 TYR K CB  1 
ATOM   21394 C CG  . TYR J  1 289 ? -37.760 5.681   74.185  1.00 109.61 ? 289 TYR K CG  1 
ATOM   21395 C CD1 . TYR J  1 289 ? -37.717 4.337   73.860  1.00 107.71 ? 289 TYR K CD1 1 
ATOM   21396 C CD2 . TYR J  1 289 ? -38.897 6.395   73.842  1.00 110.63 ? 289 TYR K CD2 1 
ATOM   21397 C CE1 . TYR J  1 289 ? -38.777 3.714   73.222  1.00 114.27 ? 289 TYR K CE1 1 
ATOM   21398 C CE2 . TYR J  1 289 ? -39.968 5.788   73.208  1.00 111.99 ? 289 TYR K CE2 1 
ATOM   21399 C CZ  . TYR J  1 289 ? -39.908 4.441   72.895  1.00 116.41 ? 289 TYR K CZ  1 
ATOM   21400 O OH  . TYR J  1 289 ? -40.957 3.832   72.268  1.00 100.74 ? 289 TYR K OH  1 
ATOM   21401 N N   . LEU J  1 290 ? -34.442 6.335   77.327  1.00 101.54 ? 290 LEU K N   1 
ATOM   21402 C CA  . LEU J  1 290 ? -33.136 6.814   77.860  1.00 94.09  ? 290 LEU K CA  1 
ATOM   21403 C C   . LEU J  1 290 ? -31.989 6.320   76.969  1.00 88.74  ? 290 LEU K C   1 
ATOM   21404 O O   . LEU J  1 290 ? -32.031 5.259   76.345  1.00 87.93  ? 290 LEU K O   1 
ATOM   21405 C CB  . LEU J  1 290 ? -32.977 6.327   79.305  1.00 91.76  ? 290 LEU K CB  1 
ATOM   21406 C CG  . LEU J  1 290 ? -34.059 6.802   80.276  1.00 104.41 ? 290 LEU K CG  1 
ATOM   21407 C CD1 . LEU J  1 290 ? -33.759 6.341   81.693  1.00 97.89  ? 290 LEU K CD1 1 
ATOM   21408 C CD2 . LEU J  1 290 ? -34.208 8.316   80.229  1.00 110.51 ? 290 LEU K CD2 1 
HETATM 21409 C C1  . LFA K  2 .   ? -15.807 -14.361 13.123  1.00 116.03 ? 401 LFA A C1  1 
HETATM 21410 C C2  . LFA K  2 .   ? -15.044 -13.062 12.997  1.00 118.07 ? 401 LFA A C2  1 
HETATM 21411 C C3  . LFA K  2 .   ? -15.327 -12.080 14.108  1.00 110.52 ? 401 LFA A C3  1 
HETATM 21412 C C4  . LFA K  2 .   ? -14.856 -12.521 15.474  1.00 102.40 ? 401 LFA A C4  1 
HETATM 21413 C C5  . LFA K  2 .   ? -14.483 -11.387 16.402  1.00 97.79  ? 401 LFA A C5  1 
HETATM 21414 C C6  . LFA K  2 .   ? -15.047 -11.515 17.797  1.00 95.97  ? 401 LFA A C6  1 
HETATM 21415 C C7  . LFA K  2 .   ? -14.182 -10.919 18.885  1.00 95.23  ? 401 LFA A C7  1 
HETATM 21416 C C8  . LFA K  2 .   ? -14.734 -11.111 20.280  1.00 97.03  ? 401 LFA A C8  1 
HETATM 21417 C C9  . LFA K  2 .   ? -13.964 -10.401 21.372  1.00 90.25  ? 401 LFA A C9  1 
HETATM 21418 C C10 . LFA K  2 .   ? -14.646 -10.427 22.724  1.00 80.36  ? 401 LFA A C10 1 
HETATM 21419 C C11 . LFA K  2 .   ? -13.789 -9.946  23.872  1.00 66.89  ? 401 LFA A C11 1 
HETATM 21420 C C1  . LFA L  2 .   ? -12.094 -16.304 14.483  1.00 89.06  ? 402 LFA A C1  1 
HETATM 21421 C C2  . LFA L  2 .   ? -12.631 -16.470 15.888  1.00 98.63  ? 402 LFA A C2  1 
HETATM 21422 C C3  . LFA L  2 .   ? -11.915 -15.636 16.931  1.00 103.64 ? 402 LFA A C3  1 
HETATM 21423 C C4  . LFA L  2 .   ? -12.602 -15.574 18.282  1.00 87.13  ? 402 LFA A C4  1 
HETATM 21424 C C5  . LFA L  2 .   ? -11.746 -15.021 19.405  1.00 73.65  ? 402 LFA A C5  1 
HETATM 21425 C C6  . LFA L  2 .   ? -12.312 -15.248 20.793  1.00 67.88  ? 402 LFA A C6  1 
HETATM 21426 C C7  . LFA L  2 .   ? -11.483 -14.670 21.922  1.00 53.89  ? 402 LFA A C7  1 
HETATM 21427 C C1  . LFA M  2 .   ? -35.343 -5.632  25.179  1.00 74.57  ? 403 LFA A C1  1 
HETATM 21428 C C2  . LFA M  2 .   ? -34.742 -5.362  23.818  1.00 82.70  ? 403 LFA A C2  1 
HETATM 21429 C C3  . LFA M  2 .   ? -35.700 -5.557  22.667  1.00 87.23  ? 403 LFA A C3  1 
HETATM 21430 C C4  . LFA M  2 .   ? -35.414 -4.694  21.457  1.00 95.79  ? 403 LFA A C4  1 
HETATM 21431 C C5  . LFA M  2 .   ? -36.467 -4.764  20.372  1.00 100.97 ? 403 LFA A C5  1 
HETATM 21432 C C6  . LFA M  2 .   ? -36.040 -4.173  19.046  1.00 95.28  ? 403 LFA A C6  1 
HETATM 21433 C C7  . LFA M  2 .   ? -36.988 -4.453  17.901  1.00 88.13  ? 403 LFA A C7  1 
HETATM 21434 C C8  . LFA M  2 .   ? -36.898 -5.858  17.344  1.00 84.09  ? 403 LFA A C8  1 
HETATM 21435 C C9  . LFA M  2 .   ? -37.990 -6.214  16.358  1.00 79.03  ? 403 LFA A C9  1 
HETATM 21436 C C10 . LFA M  2 .   ? -39.396 -6.036  16.887  1.00 76.98  ? 403 LFA A C10 1 
HETATM 21437 C C14 . LFA N  2 .   ? -39.496 0.420   16.425  1.00 63.41  ? 404 LFA A C14 1 
HETATM 21438 C C15 . LFA N  2 .   ? -39.093 -0.364  17.655  1.00 81.10  ? 404 LFA A C15 1 
HETATM 21439 C C16 . LFA N  2 .   ? -39.947 -0.103  18.876  1.00 82.84  ? 404 LFA A C16 1 
HETATM 21440 C C17 . LFA N  2 .   ? -39.248 -0.349  20.196  1.00 88.23  ? 404 LFA A C17 1 
HETATM 21441 C C18 . LFA N  2 .   ? -39.782 -1.529  20.979  1.00 94.97  ? 404 LFA A C18 1 
HETATM 21442 C C19 . LFA N  2 .   ? -39.155 -1.717  22.341  1.00 101.72 ? 404 LFA A C19 1 
HETATM 21443 C C20 . LFA N  2 .   ? -39.761 -0.856  23.427  1.00 98.97  ? 404 LFA A C20 1 
HETATM 21444 P P   . PO4 O  3 .   ? -24.545 -11.126 47.230  1.00 137.41 ? 405 PO4 A P   1 
HETATM 21445 O O1  . PO4 O  3 .   ? -24.290 -12.499 46.619  1.00 151.58 ? 405 PO4 A O1  1 
HETATM 21446 O O2  . PO4 O  3 .   ? -25.826 -10.541 46.645  1.00 141.28 ? 405 PO4 A O2  1 
HETATM 21447 O O3  . PO4 O  3 .   ? -24.690 -11.262 48.742  1.00 107.74 ? 405 PO4 A O3  1 
HETATM 21448 O O4  . PO4 O  3 .   ? -23.373 -10.203 46.913  1.00 157.40 ? 405 PO4 A O4  1 
HETATM 21449 C C1  . RET P  4 .   ? -13.158 7.393   24.102  1.00 83.28  ? 406 RET A C1  1 
HETATM 21450 C C2  . RET P  4 .   ? -12.456 8.118   22.952  1.00 85.87  ? 406 RET A C2  1 
HETATM 21451 C C3  . RET P  4 .   ? -11.024 7.753   22.816  1.00 88.90  ? 406 RET A C3  1 
HETATM 21452 C C4  . RET P  4 .   ? -10.257 8.078   24.090  1.00 89.49  ? 406 RET A C4  1 
HETATM 21453 C C5  . RET P  4 .   ? -11.027 7.800   25.351  1.00 92.17  ? 406 RET A C5  1 
HETATM 21454 C C6  . RET P  4 .   ? -12.278 7.297   25.339  1.00 85.95  ? 406 RET A C6  1 
HETATM 21455 C C7  . RET P  4 .   ? -12.827 6.719   26.539  1.00 88.72  ? 406 RET A C7  1 
HETATM 21456 C C8  . RET P  4 .   ? -13.988 6.025   26.650  1.00 100.35 ? 406 RET A C8  1 
HETATM 21457 C C9  . RET P  4 .   ? -14.477 5.380   27.788  1.00 103.12 ? 406 RET A C9  1 
HETATM 21458 C C10 . RET P  4 .   ? -15.723 4.729   27.759  1.00 103.40 ? 406 RET A C10 1 
HETATM 21459 C C11 . RET P  4 .   ? -16.395 4.094   28.780  1.00 102.30 ? 406 RET A C11 1 
HETATM 21460 C C12 . RET P  4 .   ? -17.635 3.484   28.726  1.00 99.57  ? 406 RET A C12 1 
HETATM 21461 C C13 . RET P  4 .   ? -18.350 2.877   29.784  1.00 94.78  ? 406 RET A C13 1 
HETATM 21462 C C14 . RET P  4 .   ? -19.560 2.297   29.553  1.00 90.02  ? 406 RET A C14 1 
HETATM 21463 C C15 . RET P  4 .   ? -20.418 1.686   30.637  1.00 96.36  ? 406 RET A C15 1 
HETATM 21464 C C16 . RET P  4 .   ? -14.442 8.172   24.429  1.00 76.27  ? 406 RET A C16 1 
HETATM 21465 C C17 . RET P  4 .   ? -13.551 5.989   23.613  1.00 87.71  ? 406 RET A C17 1 
HETATM 21466 C C18 . RET P  4 .   ? -10.248 8.088   26.607  1.00 99.57  ? 406 RET A C18 1 
HETATM 21467 C C19 . RET P  4 .   ? -13.720 5.364   29.069  1.00 98.07  ? 406 RET A C19 1 
HETATM 21468 C C20 . RET P  4 .   ? -17.726 2.932   31.117  1.00 96.69  ? 406 RET A C20 1 
HETATM 21469 C C1  . LFA Q  2 .   ? -16.694 -16.856 16.701  1.00 91.87  ? 401 LFA B C1  1 
HETATM 21470 C C2  . LFA Q  2 .   ? -16.786 -15.656 17.618  1.00 97.99  ? 401 LFA B C2  1 
HETATM 21471 C C3  . LFA Q  2 .   ? -16.629 -15.995 19.081  1.00 88.53  ? 401 LFA B C3  1 
HETATM 21472 C C4  . LFA Q  2 .   ? -16.653 -14.811 20.027  1.00 82.07  ? 401 LFA B C4  1 
HETATM 21473 C C5  . LFA Q  2 .   ? -16.544 -15.192 21.490  1.00 84.17  ? 401 LFA B C5  1 
HETATM 21474 C C6  . LFA Q  2 .   ? -16.589 -14.030 22.461  1.00 78.49  ? 401 LFA B C6  1 
HETATM 21475 C C7  . LFA Q  2 .   ? -16.883 -14.423 23.896  1.00 55.95  ? 401 LFA B C7  1 
HETATM 21476 C C1  . LFA R  2 .   ? -44.594 -31.733 22.720  1.00 85.29  ? 402 LFA B C1  1 
HETATM 21477 C C2  . LFA R  2 .   ? -45.688 -31.564 21.689  1.00 90.17  ? 402 LFA B C2  1 
HETATM 21478 C C3  . LFA R  2 .   ? -45.253 -31.855 20.271  1.00 94.22  ? 402 LFA B C3  1 
HETATM 21479 C C4  . LFA R  2 .   ? -46.364 -31.742 19.251  1.00 96.02  ? 402 LFA B C4  1 
HETATM 21480 C C5  . LFA R  2 .   ? -45.932 -31.953 17.818  1.00 91.42  ? 402 LFA B C5  1 
HETATM 21481 C C6  . LFA R  2 .   ? -47.053 -31.816 16.810  1.00 84.32  ? 402 LFA B C6  1 
HETATM 21482 C C7  . LFA R  2 .   ? -46.673 -32.197 15.399  1.00 86.44  ? 402 LFA B C7  1 
HETATM 21483 C C8  . LFA R  2 .   ? -47.507 -31.535 14.326  1.00 74.83  ? 402 LFA B C8  1 
HETATM 21484 C C9  . LFA R  2 .   ? -48.522 -32.444 13.676  1.00 70.52  ? 402 LFA B C9  1 
HETATM 21485 C C10 . LFA R  2 .   ? -48.471 -32.457 12.162  1.00 74.49  ? 402 LFA B C10 1 
HETATM 21486 C C11 . LFA R  2 .   ? -47.465 -33.426 11.570  1.00 67.70  ? 402 LFA B C11 1 
HETATM 21487 C C1  . LFA S  2 .   ? -52.120 -24.053 30.862  1.00 87.75  ? 403 LFA B C1  1 
HETATM 21488 C C2  . LFA S  2 .   ? -51.275 -22.820 30.645  1.00 87.81  ? 403 LFA B C2  1 
HETATM 21489 C C3  . LFA S  2 .   ? -51.591 -21.696 31.598  1.00 94.34  ? 403 LFA B C3  1 
HETATM 21490 C C4  . LFA S  2 .   ? -50.469 -21.351 32.545  1.00 96.83  ? 403 LFA B C4  1 
HETATM 21491 C C5  . LFA S  2 .   ? -50.872 -20.447 33.686  1.00 100.31 ? 403 LFA B C5  1 
HETATM 21492 C C6  . LFA S  2 .   ? -50.170 -20.745 34.990  1.00 96.38  ? 403 LFA B C6  1 
HETATM 21493 C C7  . LFA S  2 .   ? -50.019 -19.552 35.903  1.00 92.92  ? 403 LFA B C7  1 
HETATM 21494 C C8  . LFA S  2 .   ? -48.590 -19.166 36.192  1.00 86.53  ? 403 LFA B C8  1 
HETATM 21495 C C9  . LFA S  2 .   ? -48.282 -18.980 37.659  1.00 79.56  ? 403 LFA B C9  1 
HETATM 21496 C C10 . LFA S  2 .   ? -47.160 -19.851 38.174  1.00 71.05  ? 403 LFA B C10 1 
HETATM 21497 C C11 . LFA S  2 .   ? -46.163 -19.128 39.052  1.00 73.47  ? 403 LFA B C11 1 
HETATM 21498 C C12 . LFA S  2 .   ? -44.721 -19.520 38.817  1.00 60.21  ? 403 LFA B C12 1 
HETATM 21499 C C1  . LFA T  2 .   ? -43.724 0.220   40.298  1.00 56.38  ? 404 LFA B C1  1 
HETATM 21500 C C2  . LFA T  2 .   ? -44.501 -0.023  41.569  1.00 60.96  ? 404 LFA B C2  1 
HETATM 21501 C C3  . LFA T  2 .   ? -43.651 0.024   42.816  1.00 73.88  ? 404 LFA B C3  1 
HETATM 21502 C C4  . LFA T  2 .   ? -44.417 0.128   44.115  1.00 78.98  ? 404 LFA B C4  1 
HETATM 21503 C C5  . LFA T  2 .   ? -43.541 0.226   45.345  1.00 89.05  ? 404 LFA B C5  1 
HETATM 21504 C C6  . LFA T  2 .   ? -44.255 -0.062  46.648  1.00 94.25  ? 404 LFA B C6  1 
HETATM 21505 C C7  . LFA T  2 .   ? -43.392 0.099   47.883  1.00 89.46  ? 404 LFA B C7  1 
HETATM 21506 C C8  . LFA T  2 .   ? -42.973 -1.204  48.531  1.00 70.05  ? 404 LFA B C8  1 
HETATM 21507 P P   . PO4 U  3 .   ? -48.406 -21.896 48.038  1.00 104.30 ? 405 PO4 B P   1 
HETATM 21508 O O1  . PO4 U  3 .   ? -48.062 -20.804 47.030  1.00 122.38 ? 405 PO4 B O1  1 
HETATM 21509 O O2  . PO4 U  3 .   ? -49.887 -21.817 48.387  1.00 97.25  ? 405 PO4 B O2  1 
HETATM 21510 O O3  . PO4 U  3 .   ? -47.577 -21.703 49.302  1.00 101.68 ? 405 PO4 B O3  1 
HETATM 21511 O O4  . PO4 U  3 .   ? -48.097 -23.262 47.431  1.00 111.20 ? 405 PO4 B O4  1 
HETATM 21512 C C1  . RET V  4 .   ? -27.830 -27.007 23.861  1.00 97.37  ? 406 RET B C1  1 
HETATM 21513 C C2  . RET V  4 .   ? -26.917 -27.392 22.695  1.00 91.39  ? 406 RET B C2  1 
HETATM 21514 C C3  . RET V  4 .   ? -26.737 -28.857 22.547  1.00 87.50  ? 406 RET B C3  1 
HETATM 21515 C C4  . RET V  4 .   ? -26.178 -29.486 23.815  1.00 90.79  ? 406 RET B C4  1 
HETATM 21516 C C5  . RET V  4 .   ? -26.699 -28.877 25.085  1.00 92.01  ? 406 RET B C5  1 
HETATM 21517 C C6  . RET V  4 .   ? -27.601 -27.875 25.089  1.00 94.66  ? 406 RET B C6  1 
HETATM 21518 C C7  . RET V  4 .   ? -28.324 -27.561 26.296  1.00 88.61  ? 406 RET B C7  1 
HETATM 21519 C C8  . RET V  4 .   ? -29.344 -26.668 26.430  1.00 81.54  ? 406 RET B C8  1 
HETATM 21520 C C9  . RET V  4 .   ? -30.079 -26.407 27.584  1.00 77.60  ? 406 RET B C9  1 
HETATM 21521 C C10 . RET V  4 .   ? -31.112 -25.455 27.590  1.00 77.79  ? 406 RET B C10 1 
HETATM 21522 C C11 . RET V  4 .   ? -31.906 -25.036 28.641  1.00 77.25  ? 406 RET B C11 1 
HETATM 21523 C C12 . RET V  4 .   ? -32.891 -24.068 28.592  1.00 75.64  ? 406 RET B C12 1 
HETATM 21524 C C13 . RET V  4 .   ? -33.699 -23.568 29.646  1.00 75.65  ? 406 RET B C13 1 
HETATM 21525 C C14 . RET V  4 .   ? -34.630 -22.612 29.388  1.00 82.00  ? 406 RET B C14 1 
HETATM 21526 C C15 . RET V  4 .   ? -35.580 -22.047 30.413  1.00 95.02  ? 406 RET B C15 1 
HETATM 21527 C C16 . RET V  4 .   ? -27.547 -25.532 24.190  1.00 96.56  ? 406 RET B C16 1 
HETATM 21528 C C17 . RET V  4 .   ? -29.288 -27.130 23.389  1.00 99.91  ? 406 RET B C17 1 
HETATM 21529 C C18 . RET V  4 .   ? -26.142 -29.524 26.325  1.00 97.17  ? 406 RET B C18 1 
HETATM 21530 C C19 . RET V  4 .   ? -29.796 -27.120 28.855  1.00 76.82  ? 406 RET B C19 1 
HETATM 21531 C C20 . RET V  4 .   ? -33.491 -24.139 30.976  1.00 70.39  ? 406 RET B C20 1 
HETATM 21532 C C1  . LFA W  2 .   ? -51.748 -12.293 14.241  1.00 94.80  ? 401 LFA C C1  1 
HETATM 21533 C C2  . LFA W  2 .   ? -51.764 -11.090 15.158  1.00 103.34 ? 401 LFA C C2  1 
HETATM 21534 C C3  . LFA W  2 .   ? -50.572 -10.173 14.993  1.00 106.69 ? 401 LFA C C3  1 
HETATM 21535 C C4  . LFA W  2 .   ? -50.039 -9.581  16.283  1.00 93.62  ? 401 LFA C C4  1 
HETATM 21536 C C5  . LFA W  2 .   ? -48.856 -8.649  16.104  1.00 91.15  ? 401 LFA C C5  1 
HETATM 21537 C C6  . LFA W  2 .   ? -48.252 -8.139  17.398  1.00 72.53  ? 401 LFA C C6  1 
HETATM 21538 C C1  . LFA X  2 .   ? -48.678 -1.889  21.297  1.00 70.60  ? 402 LFA C C1  1 
HETATM 21539 C C2  . LFA X  2 .   ? -48.094 -2.773  20.216  1.00 71.15  ? 402 LFA C C2  1 
HETATM 21540 C C3  . LFA X  2 .   ? -48.413 -2.305  18.815  1.00 70.92  ? 402 LFA C C3  1 
HETATM 21541 C C4  . LFA X  2 .   ? -47.874 -3.176  17.699  1.00 61.68  ? 402 LFA C C4  1 
HETATM 21542 C C5  . LFA X  2 .   ? -48.272 -2.720  16.311  1.00 56.37  ? 402 LFA C C5  1 
HETATM 21543 C C6  . LFA X  2 .   ? -47.771 -3.602  15.190  1.00 53.16  ? 402 LFA C C6  1 
HETATM 21544 P P   . PO4 Y  3 .   ? -66.383 -2.910  48.194  1.00 133.20 ? 403 PO4 C P   1 
HETATM 21545 O O1  . PO4 Y  3 .   ? -65.420 -3.059  47.020  1.00 139.77 ? 403 PO4 C O1  1 
HETATM 21546 O O2  . PO4 Y  3 .   ? -66.992 -1.510  48.179  1.00 110.97 ? 403 PO4 C O2  1 
HETATM 21547 O O3  . PO4 Y  3 .   ? -65.627 -3.123  49.501  1.00 113.47 ? 403 PO4 C O3  1 
HETATM 21548 O O4  . PO4 Y  3 .   ? -67.491 -3.951  48.074  1.00 132.56 ? 403 PO4 C O4  1 
HETATM 21549 C C1  . RET Z  4 .   ? -65.082 -24.201 24.529  1.00 86.82  ? 404 RET C C1  1 
HETATM 21550 C C2  . RET Z  4 .   ? -65.297 -25.174 23.367  1.00 94.79  ? 404 RET C C2  1 
HETATM 21551 C C3  . RET Z  4 .   ? -66.681 -25.710 23.306  1.00 91.82  ? 404 RET C C3  1 
HETATM 21552 C C4  . RET Z  4 .   ? -66.991 -26.489 24.576  1.00 86.93  ? 404 RET C C4  1 
HETATM 21553 C C5  . RET Z  4 .   ? -66.487 -25.819 25.823  1.00 91.89  ? 404 RET C C5  1 
HETATM 21554 C C6  . RET Z  4 .   ? -65.783 -24.668 25.795  1.00 91.83  ? 404 RET C C6  1 
HETATM 21555 C C7  . RET Z  4 .   ? -65.634 -23.872 26.992  1.00 92.86  ? 404 RET C C7  1 
HETATM 21556 C C8  . RET Z  4 .   ? -65.185 -22.586 27.066  1.00 87.50  ? 404 RET C C8  1 
HETATM 21557 C C9  . RET Z  4 .   ? -65.134 -21.773 28.200  1.00 89.56  ? 404 RET C C9  1 
HETATM 21558 C C10 . RET Z  4 .   ? -64.553 -20.492 28.160  1.00 101.26 ? 404 RET C C10 1 
HETATM 21559 C C11 . RET Z  4 .   ? -64.354 -19.598 29.193  1.00 96.07  ? 404 RET C C11 1 
HETATM 21560 C C12 . RET Z  4 .   ? -63.743 -18.359 29.154  1.00 100.21 ? 404 RET C C12 1 
HETATM 21561 C C13 . RET Z  4 .   ? -63.466 -17.494 30.236  1.00 105.46 ? 404 RET C C13 1 
HETATM 21562 C C14 . RET Z  4 .   ? -62.911 -16.271 30.022  1.00 110.79 ? 404 RET C C14 1 
HETATM 21563 C C15 . RET Z  4 .   ? -62.491 -15.332 31.131  1.00 114.75 ? 404 RET C C15 1 
HETATM 21564 C C16 . RET Z  4 .   ? -63.572 -24.078 24.784  1.00 89.90  ? 404 RET C C16 1 
HETATM 21565 C C17 . RET Z  4 .   ? -65.615 -22.826 24.092  1.00 76.21  ? 404 RET C C17 1 
HETATM 21566 C C18 . RET Z  4 .   ? -66.900 -26.533 27.081  1.00 98.20  ? 404 RET C C18 1 
HETATM 21567 C C19 . RET Z  4 .   ? -65.648 -22.259 29.505  1.00 81.91  ? 404 RET C C19 1 
HETATM 21568 C C20 . RET Z  4 .   ? -63.733 -18.026 31.583  1.00 108.41 ? 404 RET C C20 1 
HETATM 21569 C C1  . OLA AA 5 .   ? -49.178 17.229  12.715  1.00 120.06 ? 401 OLA D C1  1 
HETATM 21570 O O1  . OLA AA 5 .   ? -48.569 18.253  12.349  1.00 126.22 ? 401 OLA D O1  1 
HETATM 21571 O O2  . OLA AA 5 .   ? -50.386 17.220  13.019  1.00 120.43 ? 401 OLA D O2  1 
HETATM 21572 C C2  . OLA AA 5 .   ? -48.406 15.924  12.797  1.00 112.74 ? 401 OLA D C2  1 
HETATM 21573 C C3  . OLA AA 5 .   ? -47.337 15.899  13.844  1.00 109.94 ? 401 OLA D C3  1 
HETATM 21574 C C4  . OLA AA 5 .   ? -46.455 14.666  13.750  1.00 116.61 ? 401 OLA D C4  1 
HETATM 21575 C C5  . OLA AA 5 .   ? -45.313 14.643  14.738  1.00 118.40 ? 401 OLA D C5  1 
HETATM 21576 C C6  . OLA AA 5 .   ? -44.207 13.673  14.390  1.00 109.64 ? 401 OLA D C6  1 
HETATM 21577 C C7  . OLA AA 5 .   ? -44.594 12.205  14.512  1.00 103.47 ? 401 OLA D C7  1 
HETATM 21578 C C8  . OLA AA 5 .   ? -45.298 11.865  15.788  1.00 101.19 ? 401 OLA D C8  1 
HETATM 21579 C C9  . OLA AA 5 .   ? -45.015 10.483  16.286  1.00 94.64  ? 401 OLA D C9  1 
HETATM 21580 C C10 . OLA AA 5 .   ? -45.862 9.488   16.277  1.00 99.10  ? 401 OLA D C10 1 
HETATM 21581 C C11 . OLA AA 5 .   ? -45.656 8.153   16.923  1.00 109.35 ? 401 OLA D C11 1 
HETATM 21582 C C12 . OLA AA 5 .   ? -46.793 7.754   17.815  1.00 115.56 ? 401 OLA D C12 1 
HETATM 21583 C C13 . OLA AA 5 .   ? -47.163 8.798   18.856  1.00 112.67 ? 401 OLA D C13 1 
HETATM 21584 C C14 . OLA AA 5 .   ? -48.433 8.502   19.615  1.00 106.13 ? 401 OLA D C14 1 
HETATM 21585 C C15 . OLA AA 5 .   ? -48.759 9.509   20.695  1.00 104.77 ? 401 OLA D C15 1 
HETATM 21586 C C16 . OLA AA 5 .   ? -47.924 9.379   21.950  1.00 91.27  ? 401 OLA D C16 1 
HETATM 21587 C C17 . OLA AA 5 .   ? -48.349 10.289  23.078  1.00 88.47  ? 401 OLA D C17 1 
HETATM 21588 C C18 . OLA AA 5 .   ? -47.631 10.034  24.384  1.00 80.81  ? 401 OLA D C18 1 
HETATM 21589 C C1  . LFA BA 2 .   ? -44.953 0.621   13.301  1.00 90.99  ? 402 LFA D C1  1 
HETATM 21590 C C2  . LFA BA 2 .   ? -44.631 1.318   14.601  1.00 91.77  ? 402 LFA D C2  1 
HETATM 21591 C C3  . LFA BA 2 .   ? -44.376 0.373   15.748  1.00 91.28  ? 402 LFA D C3  1 
HETATM 21592 C C4  . LFA BA 2 .   ? -44.276 1.045   17.100  1.00 90.20  ? 402 LFA D C4  1 
HETATM 21593 C C5  . LFA BA 2 .   ? -44.192 0.087   18.266  1.00 85.59  ? 402 LFA D C5  1 
HETATM 21594 C C6  . LFA BA 2 .   ? -44.283 0.742   19.626  1.00 90.47  ? 402 LFA D C6  1 
HETATM 21595 C C7  . LFA BA 2 .   ? -44.228 -0.229  20.786  1.00 94.14  ? 402 LFA D C7  1 
HETATM 21596 C C8  . LFA BA 2 .   ? -44.205 0.415   22.155  1.00 85.17  ? 402 LFA D C8  1 
HETATM 21597 C C9  . LFA BA 2 .   ? -43.985 -0.564  23.290  1.00 75.18  ? 402 LFA D C9  1 
HETATM 21598 C C10 . LFA BA 2 .   ? -44.061 0.048   24.670  1.00 66.37  ? 402 LFA D C10 1 
HETATM 21599 C C2  . LFA CA 2 .   ? -49.107 1.586   16.811  1.00 77.52  ? 403 LFA D C2  1 
HETATM 21600 C C3  . LFA CA 2 .   ? -47.932 2.282   17.447  1.00 94.25  ? 403 LFA D C3  1 
HETATM 21601 C C4  . LFA CA 2 .   ? -48.178 2.768   18.858  1.00 105.86 ? 403 LFA D C4  1 
HETATM 21602 C C5  . LFA CA 2 .   ? -47.009 3.505   19.471  1.00 114.54 ? 403 LFA D C5  1 
HETATM 21603 C C6  . LFA CA 2 .   ? -47.252 4.023   20.872  1.00 103.67 ? 403 LFA D C6  1 
HETATM 21604 C C7  . LFA CA 2 .   ? -46.063 4.733   21.485  1.00 98.37  ? 403 LFA D C7  1 
HETATM 21605 C C8  . LFA CA 2 .   ? -46.379 5.505   22.747  1.00 93.06  ? 403 LFA D C8  1 
HETATM 21606 C C9  . LFA CA 2 .   ? -45.217 6.304   23.308  1.00 86.29  ? 403 LFA D C9  1 
HETATM 21607 C C10 . LFA CA 2 .   ? -44.692 7.388   22.392  1.00 68.05  ? 403 LFA D C10 1 
HETATM 21608 P P   . PO4 DA 3 .   ? -52.906 20.577  47.867  1.00 123.73 ? 404 PO4 D P   1 
HETATM 21609 O O1  . PO4 DA 3 .   ? -54.178 20.561  47.022  1.00 115.40 ? 404 PO4 D O1  1 
HETATM 21610 O O2  . PO4 DA 3 .   ? -52.503 19.146  48.206  1.00 122.48 ? 404 PO4 D O2  1 
HETATM 21611 O O3  . PO4 DA 3 .   ? -53.160 21.349  49.156  1.00 125.91 ? 404 PO4 D O3  1 
HETATM 21612 O O4  . PO4 DA 3 .   ? -51.784 21.252  47.084  1.00 119.60 ? 404 PO4 D O4  1 
HETATM 21613 C C1  . RET EA 4 .   ? -73.400 12.446  24.392  1.00 92.98  ? 405 RET D C1  1 
HETATM 21614 C C2  . RET EA 4 .   ? -74.419 12.302  23.258  1.00 96.58  ? 405 RET D C2  1 
HETATM 21615 C C3  . RET EA 4 .   ? -75.391 13.422  23.195  1.00 111.43 ? 405 RET D C3  1 
HETATM 21616 C C4  . RET EA 4 .   ? -76.171 13.522  24.501  1.00 126.22 ? 405 RET D C4  1 
HETATM 21617 C C5  . RET EA 4 .   ? -75.340 13.286  25.730  1.00 117.25 ? 405 RET D C5  1 
HETATM 21618 C C6  . RET EA 4 .   ? -74.029 12.983  25.668  1.00 101.28 ? 405 RET D C6  1 
HETATM 21619 C C7  . RET EA 4 .   ? -73.213 13.113  26.845  1.00 96.63  ? 405 RET D C7  1 
HETATM 21620 C C8  . RET EA 4 .   ? -71.865 12.965  26.922  1.00 105.59 ? 405 RET D C8  1 
HETATM 21621 C C9  . RET EA 4 .   ? -71.077 13.171  28.052  1.00 112.11 ? 405 RET D C9  1 
HETATM 21622 C C10 . RET EA 4 .   ? -69.685 12.990  28.018  1.00 108.13 ? 405 RET D C10 1 
HETATM 21623 C C11 . RET EA 4 .   ? -68.776 13.120  29.048  1.00 99.88  ? 405 RET D C11 1 
HETATM 21624 C C12 . RET EA 4 .   ? -67.412 12.924  28.995  1.00 91.96  ? 405 RET D C12 1 
HETATM 21625 C C13 . RET EA 4 .   ? -66.473 12.993  30.053  1.00 97.17  ? 405 RET D C13 1 
HETATM 21626 C C14 . RET EA 4 .   ? -65.147 12.781  29.819  1.00 106.10 ? 405 RET D C14 1 
HETATM 21627 C C15 . RET EA 4 .   ? -64.083 12.807  30.893  1.00 106.19 ? 405 RET D C15 1 
HETATM 21628 C C16 . RET EA 4 .   ? -72.778 11.063  24.648  1.00 93.91  ? 405 RET D C16 1 
HETATM 21629 C C17 . RET EA 4 .   ? -72.295 13.396  23.904  1.00 86.40  ? 405 RET D C17 1 
HETATM 21630 C C18 . RET EA 4 .   ? -76.101 13.467  27.016  1.00 109.94 ? 405 RET D C18 1 
HETATM 21631 C C19 . RET EA 4 .   ? -71.678 13.593  29.344  1.00 118.09 ? 405 RET D C19 1 
HETATM 21632 C C20 . RET EA 4 .   ? -67.008 13.282  31.389  1.00 92.14  ? 405 RET D C20 1 
HETATM 21633 C C1  . LFA FA 2 .   ? -21.854 23.136  13.662  1.00 54.75  ? 401 LFA E C1  1 
HETATM 21634 C C2  . LFA FA 2 .   ? -22.331 24.533  13.985  1.00 58.96  ? 401 LFA E C2  1 
HETATM 21635 C C3  . LFA FA 2 .   ? -23.455 24.580  14.989  1.00 58.60  ? 401 LFA E C3  1 
HETATM 21636 C C4  . LFA FA 2 .   ? -23.028 24.452  16.432  1.00 53.66  ? 401 LFA E C4  1 
HETATM 21637 C C5  . LFA FA 2 .   ? -23.912 25.204  17.397  1.00 60.14  ? 401 LFA E C5  1 
HETATM 21638 C C6  . LFA FA 2 .   ? -23.672 24.883  18.855  1.00 59.67  ? 401 LFA E C6  1 
HETATM 21639 C C7  . LFA FA 2 .   ? -24.612 25.592  19.806  1.00 59.31  ? 401 LFA E C7  1 
HETATM 21640 C C8  . LFA FA 2 .   ? -24.500 25.145  21.246  1.00 62.90  ? 401 LFA E C8  1 
HETATM 21641 C C9  . LFA FA 2 .   ? -25.204 26.050  22.236  1.00 63.42  ? 401 LFA E C9  1 
HETATM 21642 C C10 . LFA FA 2 .   ? -25.008 25.662  23.688  1.00 60.99  ? 401 LFA E C10 1 
HETATM 21643 C C11 . LFA FA 2 .   ? -25.815 26.487  24.672  1.00 58.42  ? 401 LFA E C11 1 
HETATM 21644 C C9  . LFA GA 2 .   ? -37.383 2.930   22.994  1.00 82.80  ? 402 LFA E C9  1 
HETATM 21645 C C10 . LFA GA 2 .   ? -38.882 2.935   22.819  1.00 92.37  ? 402 LFA E C10 1 
HETATM 21646 C C11 . LFA GA 2 .   ? -39.349 3.524   21.511  1.00 100.53 ? 402 LFA E C11 1 
HETATM 21647 C C12 . LFA GA 2 .   ? -40.847 3.674   21.391  1.00 107.95 ? 402 LFA E C12 1 
HETATM 21648 C C13 . LFA GA 2 .   ? -41.294 4.373   20.130  1.00 100.89 ? 402 LFA E C13 1 
HETATM 21649 C C14 . LFA GA 2 .   ? -42.783 4.593   20.028  1.00 92.25  ? 402 LFA E C14 1 
HETATM 21650 C C15 . LFA GA 2 .   ? -43.213 5.307   18.770  1.00 85.39  ? 402 LFA E C15 1 
HETATM 21651 C C16 . LFA GA 2 .   ? -42.648 4.721   17.496  1.00 77.74  ? 402 LFA E C16 1 
HETATM 21652 C C17 . LFA GA 2 .   ? -43.151 5.387   16.241  1.00 77.54  ? 402 LFA E C17 1 
HETATM 21653 C C18 . LFA GA 2 .   ? -42.654 4.769   14.955  1.00 82.67  ? 402 LFA E C18 1 
HETATM 21654 C C19 . LFA GA 2 .   ? -43.192 5.443   13.714  1.00 89.56  ? 402 LFA E C19 1 
HETATM 21655 C C20 . LFA GA 2 .   ? -42.705 4.846   12.414  1.00 84.22  ? 402 LFA E C20 1 
HETATM 21656 P P   . PO4 HA 3 .   ? -27.651 15.363  47.881  1.00 138.44 ? 403 PO4 E P   1 
HETATM 21657 O O1  . PO4 HA 3 .   ? -26.841 15.341  46.589  1.00 122.61 ? 403 PO4 E O1  1 
HETATM 21658 O O2  . PO4 HA 3 .   ? -29.129 15.568  47.557  1.00 114.70 ? 403 PO4 E O2  1 
HETATM 21659 O O3  . PO4 HA 3 .   ? -27.469 14.042  48.620  1.00 126.33 ? 403 PO4 E O3  1 
HETATM 21660 O O4  . PO4 HA 3 .   ? -27.165 16.504  48.764  1.00 139.48 ? 403 PO4 E O4  1 
HETATM 21661 C C1  . RET IA 4 .   ? -41.612 31.816  24.101  1.00 80.90  ? 404 RET E C1  1 
HETATM 21662 C C2  . RET IA 4 .   ? -42.110 32.716  22.968  1.00 88.39  ? 404 RET E C2  1 
HETATM 21663 C C3  . RET IA 4 .   ? -41.383 34.006  22.878  1.00 99.31  ? 404 RET E C3  1 
HETATM 21664 C C4  . RET IA 4 .   ? -41.527 34.791  24.175  1.00 102.76 ? 404 RET E C4  1 
HETATM 21665 C C5  . RET IA 4 .   ? -41.466 33.941  25.412  1.00 99.55  ? 404 RET E C5  1 
HETATM 21666 C C6  . RET IA 4 .   ? -41.310 32.603  25.366  1.00 89.70  ? 404 RET E C6  1 
HETATM 21667 C C7  . RET IA 4 .   ? -40.908 31.879  26.546  1.00 94.81  ? 404 RET E C7  1 
HETATM 21668 C C8  . RET IA 4 .   ? -40.562 30.562  26.624  1.00 87.65  ? 404 RET E C8  1 
HETATM 21669 C C9  . RET IA 4 .   ? -40.092 29.894  27.754  1.00 88.59  ? 404 RET E C9  1 
HETATM 21670 C C10 . RET IA 4 .   ? -39.815 28.514  27.735  1.00 88.88  ? 404 RET E C10 1 
HETATM 21671 C C11 . RET IA 4 .   ? -39.416 27.694  28.774  1.00 89.87  ? 404 RET E C11 1 
HETATM 21672 C C12 . RET IA 4 .   ? -39.170 26.336  28.722  1.00 88.68  ? 404 RET E C12 1 
HETATM 21673 C C13 . RET IA 4 .   ? -38.812 25.455  29.773  1.00 87.05  ? 404 RET E C13 1 
HETATM 21674 C C14 . RET IA 4 .   ? -38.574 24.143  29.516  1.00 85.13  ? 404 RET E C14 1 
HETATM 21675 C C15 . RET IA 4 .   ? -38.136 23.139  30.552  1.00 101.59 ? 404 RET E C15 1 
HETATM 21676 C C16 . RET IA 4 .   ? -42.700 30.767  24.380  1.00 79.38  ? 404 RET E C16 1 
HETATM 21677 C C17 . RET IA 4 .   ? -40.345 31.095  23.613  1.00 79.11  ? 404 RET E C17 1 
HETATM 21678 C C18 . RET IA 4 .   ? -41.550 34.743  26.682  1.00 98.04  ? 404 RET E C18 1 
HETATM 21679 C C19 . RET IA 4 .   ? -39.861 30.622  29.029  1.00 83.68  ? 404 RET E C19 1 
HETATM 21680 C C20 . RET IA 4 .   ? -38.724 26.026  31.112  1.00 88.10  ? 404 RET E C20 1 
HETATM 21681 C C1  . LFA JA 2 .   ? -40.797 -9.167  132.899 1.00 90.96  ? 401 LFA H C1  1 
HETATM 21682 C C2  . LFA JA 2 .   ? -40.750 -7.899  132.075 1.00 99.87  ? 401 LFA H C2  1 
HETATM 21683 C C3  . LFA JA 2 .   ? -41.945 -6.989  132.267 1.00 99.04  ? 401 LFA H C3  1 
HETATM 21684 C C4  . LFA JA 2 .   ? -42.475 -6.358  130.993 1.00 91.29  ? 401 LFA H C4  1 
HETATM 21685 C C5  . LFA JA 2 .   ? -43.608 -5.370  131.199 1.00 84.85  ? 401 LFA H C5  1 
HETATM 21686 C C6  . LFA JA 2 .   ? -44.023 -4.610  129.952 1.00 68.08  ? 401 LFA H C6  1 
HETATM 21687 C C1  . LFA KA 2 .   ? -43.850 0.646   126.604 1.00 49.94  ? 402 LFA H C1  1 
HETATM 21688 C C2  . LFA KA 2 .   ? -43.842 -0.264  127.817 1.00 57.96  ? 402 LFA H C2  1 
HETATM 21689 C C3  . LFA KA 2 .   ? -44.224 0.423   129.112 1.00 61.46  ? 402 LFA H C3  1 
HETATM 21690 C C4  . LFA KA 2 .   ? -44.206 -0.461  130.343 1.00 57.10  ? 402 LFA H C4  1 
HETATM 21691 C C5  . LFA KA 2 .   ? -44.486 0.272   131.641 1.00 58.76  ? 402 LFA H C5  1 
HETATM 21692 C C6  . LFA KA 2 .   ? -44.431 -0.595  132.883 1.00 53.87  ? 402 LFA H C6  1 
HETATM 21693 P P   . PO4 LA 3 .   ? -26.269 0.221   98.979  1.00 142.21 ? 403 PO4 H P   1 
HETATM 21694 O O1  . PO4 LA 3 .   ? -26.362 0.336   97.463  1.00 136.21 ? 403 PO4 H O1  1 
HETATM 21695 O O2  . PO4 LA 3 .   ? -25.639 1.488   99.545  1.00 133.37 ? 403 PO4 H O2  1 
HETATM 21696 O O3  . PO4 LA 3 .   ? -25.409 -0.985  99.345  1.00 135.77 ? 403 PO4 H O3  1 
HETATM 21697 O O4  . PO4 LA 3 .   ? -27.666 0.044   99.564  1.00 168.06 ? 403 PO4 H O4  1 
HETATM 21698 C C1  . RET MA 4 .   ? -27.190 -21.089 122.683 1.00 85.86  ? 404 RET H C1  1 
HETATM 21699 C C2  . RET MA 4 .   ? -26.960 -22.073 123.834 1.00 91.18  ? 404 RET H C2  1 
HETATM 21700 C C3  . RET MA 4 .   ? -25.576 -22.608 123.884 1.00 92.60  ? 404 RET H C3  1 
HETATM 21701 C C4  . RET MA 4 .   ? -25.271 -23.367 122.602 1.00 92.93  ? 404 RET H C4  1 
HETATM 21702 C C5  . RET MA 4 .   ? -25.793 -22.689 121.366 1.00 95.59  ? 404 RET H C5  1 
HETATM 21703 C C6  . RET MA 4 .   ? -26.496 -21.537 121.406 1.00 90.16  ? 404 RET H C6  1 
HETATM 21704 C C7  . RET MA 4 .   ? -26.649 -20.738 120.211 1.00 88.89  ? 404 RET H C7  1 
HETATM 21705 C C8  . RET MA 4 .   ? -27.152 -19.473 120.127 1.00 90.80  ? 404 RET H C8  1 
HETATM 21706 C C9  . RET MA 4 .   ? -27.207 -18.658 118.986 1.00 87.84  ? 404 RET H C9  1 
HETATM 21707 C C10 . RET MA 4 .   ? -27.804 -17.384 119.032 1.00 91.58  ? 404 RET H C10 1 
HETATM 21708 C C11 . RET MA 4 .   ? -28.004 -16.477 118.010 1.00 90.58  ? 404 RET H C11 1 
HETATM 21709 C C12 . RET MA 4 .   ? -28.637 -15.245 118.067 1.00 105.21 ? 404 RET H C12 1 
HETATM 21710 C C13 . RET MA 4 .   ? -28.882 -14.350 116.999 1.00 106.00 ? 404 RET H C13 1 
HETATM 21711 C C14 . RET MA 4 .   ? -29.485 -13.153 117.226 1.00 99.85  ? 404 RET H C14 1 
HETATM 21712 C C15 . RET MA 4 .   ? -29.910 -12.204 116.131 1.00 99.33  ? 404 RET H C15 1 
HETATM 21713 C C16 . RET MA 4 .   ? -28.704 -20.966 122.442 1.00 80.79  ? 404 RET H C16 1 
HETATM 21714 C C17 . RET MA 4 .   ? -26.659 -19.718 123.129 1.00 82.14  ? 404 RET H C17 1 
HETATM 21715 C C18 . RET MA 4 .   ? -25.400 -23.397 120.100 1.00 105.86 ? 404 RET H C18 1 
HETATM 21716 C C19 . RET MA 4 .   ? -26.674 -19.121 117.672 1.00 83.13  ? 404 RET H C19 1 
HETATM 21717 C C20 . RET MA 4 .   ? -28.504 -14.816 115.655 1.00 105.51 ? 404 RET H C20 1 
HETATM 21718 C C1  . LFA NA 2 .   ? -76.720 -11.223 134.019 1.00 111.82 ? 401 LFA G C1  1 
HETATM 21719 C C2  . LFA NA 2 .   ? -77.433 -9.899  134.169 1.00 111.60 ? 401 LFA G C2  1 
HETATM 21720 C C3  . LFA NA 2 .   ? -77.155 -8.931  133.045 1.00 104.35 ? 401 LFA G C3  1 
HETATM 21721 C C4  . LFA NA 2 .   ? -77.649 -9.382  131.690 1.00 96.39  ? 401 LFA G C4  1 
HETATM 21722 C C5  . LFA NA 2 .   ? -78.049 -8.255  130.765 1.00 90.83  ? 401 LFA G C5  1 
HETATM 21723 C C6  . LFA NA 2 .   ? -77.457 -8.348  129.378 1.00 85.64  ? 401 LFA G C6  1 
HETATM 21724 C C7  . LFA NA 2 .   ? -78.274 -7.676  128.296 1.00 76.67  ? 401 LFA G C7  1 
HETATM 21725 C C8  . LFA NA 2 .   ? -77.708 -7.847  126.903 1.00 71.67  ? 401 LFA G C8  1 
HETATM 21726 C C9  . LFA NA 2 .   ? -78.516 -7.191  125.804 1.00 64.42  ? 401 LFA G C9  1 
HETATM 21727 C C10 . LFA NA 2 .   ? -77.877 -7.275  124.432 1.00 58.13  ? 401 LFA G C10 1 
HETATM 21728 C C11 . LFA NA 2 .   ? -78.758 -6.803  123.296 1.00 50.12  ? 401 LFA G C11 1 
HETATM 21729 C C1  . LFA OA 2 .   ? -80.339 -13.001 132.749 1.00 81.52  ? 402 LFA G C1  1 
HETATM 21730 C C2  . LFA OA 2 .   ? -79.754 -13.133 131.359 1.00 85.89  ? 402 LFA G C2  1 
HETATM 21731 C C3  . LFA OA 2 .   ? -80.492 -12.342 130.301 1.00 90.91  ? 402 LFA G C3  1 
HETATM 21732 C C4  . LFA OA 2 .   ? -79.857 -12.365 128.926 1.00 80.34  ? 402 LFA G C4  1 
HETATM 21733 C C5  . LFA OA 2 .   ? -80.737 -11.825 127.817 1.00 72.87  ? 402 LFA G C5  1 
HETATM 21734 C C6  . LFA OA 2 .   ? -80.173 -12.012 126.425 1.00 71.02  ? 402 LFA G C6  1 
HETATM 21735 C C7  . LFA OA 2 .   ? -80.893 -11.235 125.342 1.00 60.92  ? 402 LFA G C7  1 
HETATM 21736 C C1  . LFA PA 2 .   ? -57.224 -2.803  121.711 1.00 67.28  ? 403 LFA G C1  1 
HETATM 21737 C C2  . LFA PA 2 .   ? -57.828 -2.542  123.073 1.00 76.93  ? 403 LFA G C2  1 
HETATM 21738 C C3  . LFA PA 2 .   ? -56.819 -2.530  124.195 1.00 84.42  ? 403 LFA G C3  1 
HETATM 21739 C C4  . LFA PA 2 .   ? -57.342 -2.014  125.518 1.00 90.35  ? 403 LFA G C4  1 
HETATM 21740 C C5  . LFA PA 2 .   ? -56.296 -1.926  126.607 1.00 97.01  ? 403 LFA G C5  1 
HETATM 21741 C C6  . LFA PA 2 .   ? -56.738 -1.182  127.849 1.00 99.44  ? 403 LFA G C6  1 
HETATM 21742 C C7  . LFA PA 2 .   ? -55.722 -1.183  128.970 1.00 97.21  ? 403 LFA G C7  1 
HETATM 21743 C C8  . LFA PA 2 .   ? -55.399 -2.558  129.515 1.00 99.39  ? 403 LFA G C8  1 
HETATM 21744 C C9  . LFA PA 2 .   ? -54.463 -2.560  130.703 1.00 86.13  ? 403 LFA G C9  1 
HETATM 21745 C C10 . LFA PA 2 .   ? -53.112 -1.934  130.437 1.00 82.81  ? 403 LFA G C10 1 
HETATM 21746 C C14 . LFA QA 2 .   ? -52.552 3.489   131.148 1.00 69.27  ? 404 LFA G C14 1 
HETATM 21747 C C15 . LFA QA 2 .   ? -52.917 2.863   129.823 1.00 88.98  ? 404 LFA G C15 1 
HETATM 21748 C C16 . LFA QA 2 .   ? -52.877 3.818   128.652 1.00 105.55 ? 404 LFA G C16 1 
HETATM 21749 C C17 . LFA QA 2 .   ? -53.364 3.232   127.345 1.00 110.86 ? 404 LFA G C17 1 
HETATM 21750 C C18 . LFA QA 2 .   ? -52.541 2.073   126.833 1.00 110.52 ? 404 LFA G C18 1 
HETATM 21751 C C19 . LFA QA 2 .   ? -52.981 1.534   125.495 1.00 107.97 ? 404 LFA G C19 1 
HETATM 21752 C C20 . LFA QA 2 .   ? -52.865 2.531   124.365 1.00 106.65 ? 404 LFA G C20 1 
HETATM 21753 P P   . PO4 RA 3 .   ? -67.652 -7.921  99.781  1.00 120.20 ? 405 PO4 G P   1 
HETATM 21754 O O1  . PO4 RA 3 .   ? -67.654 -7.803  98.260  1.00 97.12  ? 405 PO4 G O1  1 
HETATM 21755 O O2  . PO4 RA 3 .   ? -66.577 -7.006  100.365 1.00 113.06 ? 405 PO4 G O2  1 
HETATM 21756 O O3  . PO4 RA 3 .   ? -67.361 -9.363  100.179 1.00 142.03 ? 405 PO4 G O3  1 
HETATM 21757 O O4  . PO4 RA 3 .   ? -69.018 -7.514  100.323 1.00 131.20 ? 405 PO4 G O4  1 
HETATM 21758 C C1  . RET SA 4 .   ? -79.270 10.494  122.998 1.00 84.70  ? 406 RET G C1  1 
HETATM 21759 C C2  . RET SA 4 .   ? -79.971 11.201  124.160 1.00 86.07  ? 406 RET G C2  1 
HETATM 21760 C C3  . RET SA 4 .   ? -81.405 10.834  124.288 1.00 88.01  ? 406 RET G C3  1 
HETATM 21761 C C4  . RET SA 4 .   ? -82.164 11.200  123.018 1.00 88.33  ? 406 RET G C4  1 
HETATM 21762 C C5  . RET SA 4 .   ? -81.399 10.923  121.754 1.00 89.84  ? 406 RET G C5  1 
HETATM 21763 C C6  . RET SA 4 .   ? -80.150 10.416  121.760 1.00 88.48  ? 406 RET G C6  1 
HETATM 21764 C C7  . RET SA 4 .   ? -79.602 9.839   120.558 1.00 88.68  ? 406 RET G C7  1 
HETATM 21765 C C8  . RET SA 4 .   ? -78.439 9.141   120.446 1.00 100.95 ? 406 RET G C8  1 
HETATM 21766 C C9  . RET SA 4 .   ? -77.963 8.474   119.317 1.00 105.96 ? 406 RET G C9  1 
HETATM 21767 C C10 . RET SA 4 .   ? -76.710 7.832   119.331 1.00 109.74 ? 406 RET G C10 1 
HETATM 21768 C C11 . RET SA 4 .   ? -76.052 7.169   118.313 1.00 106.29 ? 406 RET G C11 1 
HETATM 21769 C C12 . RET SA 4 .   ? -74.792 6.595   118.374 1.00 113.28 ? 406 RET G C12 1 
HETATM 21770 C C13 . RET SA 4 .   ? -74.081 5.939   117.337 1.00 120.33 ? 406 RET G C13 1 
HETATM 21771 C C14 . RET SA 4 .   ? -72.755 5.677   117.464 1.00 111.62 ? 406 RET G C14 1 
HETATM 21772 C C15 . RET SA 4 .   ? -71.891 5.201   116.318 1.00 106.58 ? 406 RET G C15 1 
HETATM 21773 C C16 . RET SA 4 .   ? -77.981 11.270  122.679 1.00 73.83  ? 406 RET G C16 1 
HETATM 21774 C C17 . RET SA 4 .   ? -78.889 9.082   123.473 1.00 90.18  ? 406 RET G C17 1 
HETATM 21775 C C18 . RET SA 4 .   ? -82.180 11.225  120.503 1.00 91.97  ? 406 RET G C18 1 
HETATM 21776 C C19 . RET SA 4 .   ? -78.748 8.437   118.057 1.00 94.82  ? 406 RET G C19 1 
HETATM 21777 C C20 . RET SA 4 .   ? -74.864 5.541   116.156 1.00 122.59 ? 406 RET G C20 1 
HETATM 21778 C C1  . LFA TA 2 .   ? -48.864 3.438   106.872 1.00 55.29  ? 401 LFA F C1  1 
HETATM 21779 C C2  . LFA TA 2 .   ? -48.028 3.285   105.620 1.00 60.58  ? 401 LFA F C2  1 
HETATM 21780 C C3  . LFA TA 2 .   ? -48.833 3.284   104.341 1.00 65.67  ? 401 LFA F C3  1 
HETATM 21781 C C4  . LFA TA 2 .   ? -48.028 3.372   103.062 1.00 68.57  ? 401 LFA F C4  1 
HETATM 21782 C C5  . LFA TA 2 .   ? -48.870 3.401   101.803 1.00 82.47  ? 401 LFA F C5  1 
HETATM 21783 C C6  . LFA TA 2 .   ? -48.121 3.069   100.528 1.00 84.78  ? 401 LFA F C6  1 
HETATM 21784 C C7  . LFA TA 2 .   ? -48.975 3.099   99.274  1.00 81.75  ? 401 LFA F C7  1 
HETATM 21785 C C8  . LFA TA 2 .   ? -49.599 1.769   98.900  1.00 60.97  ? 401 LFA F C8  1 
HETATM 21786 C C1  . LFA UA 2 .   ? -75.700 -13.715 130.488 1.00 101.59 ? 402 LFA F C1  1 
HETATM 21787 C C2  . LFA UA 2 .   ? -75.647 -12.489 129.604 1.00 110.31 ? 402 LFA F C2  1 
HETATM 21788 C C3  . LFA UA 2 .   ? -75.786 -12.786 128.130 1.00 101.49 ? 402 LFA F C3  1 
HETATM 21789 C C4  . LFA UA 2 .   ? -75.755 -11.564 127.236 1.00 95.87  ? 402 LFA F C4  1 
HETATM 21790 C C5  . LFA UA 2 .   ? -75.820 -11.873 125.753 1.00 96.35  ? 402 LFA F C5  1 
HETATM 21791 C C6  . LFA UA 2 .   ? -75.775 -10.656 124.851 1.00 82.95  ? 402 LFA F C6  1 
HETATM 21792 C C7  . LFA UA 2 .   ? -75.474 -10.958 123.398 1.00 63.30  ? 402 LFA F C7  1 
HETATM 21793 C C1  . LFA VA 2 .   ? -47.911 -28.706 124.442 1.00 83.82  ? 403 LFA F C1  1 
HETATM 21794 C C2  . LFA VA 2 .   ? -46.811 -28.539 125.465 1.00 86.34  ? 403 LFA F C2  1 
HETATM 21795 C C3  . LFA VA 2 .   ? -47.248 -28.807 126.886 1.00 93.31  ? 403 LFA F C3  1 
HETATM 21796 C C4  . LFA VA 2 .   ? -46.150 -28.646 127.912 1.00 97.42  ? 403 LFA F C4  1 
HETATM 21797 C C5  . LFA VA 2 .   ? -46.599 -28.799 129.348 1.00 97.79  ? 403 LFA F C5  1 
HETATM 21798 C C6  . LFA VA 2 .   ? -45.493 -28.619 130.367 1.00 92.31  ? 403 LFA F C6  1 
HETATM 21799 C C7  . LFA VA 2 .   ? -45.868 -29.022 131.775 1.00 91.71  ? 403 LFA F C7  1 
HETATM 21800 C C8  . LFA VA 2 .   ? -45.038 -28.366 132.856 1.00 80.82  ? 403 LFA F C8  1 
HETATM 21801 C C9  . LFA VA 2 .   ? -44.054 -29.289 133.534 1.00 74.57  ? 403 LFA F C9  1 
HETATM 21802 C C10 . LFA VA 2 .   ? -44.204 -29.372 135.040 1.00 72.86  ? 403 LFA F C10 1 
HETATM 21803 C C11 . LFA VA 2 .   ? -45.172 -30.438 135.522 1.00 58.97  ? 403 LFA F C11 1 
HETATM 21804 C C1  . LFA WA 2 .   ? -40.132 -20.934 116.288 1.00 77.16  ? 404 LFA F C1  1 
HETATM 21805 C C2  . LFA WA 2 .   ? -41.006 -19.711 116.443 1.00 83.63  ? 404 LFA F C2  1 
HETATM 21806 C C3  . LFA WA 2 .   ? -40.709 -18.620 115.446 1.00 94.22  ? 404 LFA F C3  1 
HETATM 21807 C C4  . LFA WA 2 .   ? -41.846 -18.311 114.502 1.00 103.70 ? 404 LFA F C4  1 
HETATM 21808 C C5  . LFA WA 2 .   ? -41.495 -17.339 113.399 1.00 107.70 ? 404 LFA F C5  1 
HETATM 21809 C C6  . LFA WA 2 .   ? -42.303 -17.519 112.135 1.00 107.52 ? 404 LFA F C6  1 
HETATM 21810 C C7  . LFA WA 2 .   ? -42.448 -16.267 111.300 1.00 103.90 ? 404 LFA F C7  1 
HETATM 21811 C C8  . LFA WA 2 .   ? -43.876 -15.901 110.971 1.00 98.83  ? 404 LFA F C8  1 
HETATM 21812 C C9  . LFA WA 2 .   ? -44.132 -15.637 109.504 1.00 94.41  ? 404 LFA F C9  1 
HETATM 21813 C C10 . LFA WA 2 .   ? -45.332 -16.367 108.942 1.00 88.47  ? 404 LFA F C10 1 
HETATM 21814 C C11 . LFA WA 2 .   ? -46.176 -15.547 107.992 1.00 84.26  ? 404 LFA F C11 1 
HETATM 21815 C C12 . LFA WA 2 .   ? -47.668 -15.750 108.147 1.00 75.19  ? 404 LFA F C12 1 
HETATM 21816 P P   . PO4 XA 3 .   ? -43.956 -18.726 98.920  1.00 108.83 ? 405 PO4 F P   1 
HETATM 21817 O O1  . PO4 XA 3 .   ? -43.722 -18.449 97.441  1.00 89.35  ? 405 PO4 F O1  1 
HETATM 21818 O O2  . PO4 XA 3 .   ? -42.646 -19.163 99.569  1.00 115.97 ? 405 PO4 F O2  1 
HETATM 21819 O O3  . PO4 XA 3 .   ? -44.997 -19.832 99.069  1.00 105.31 ? 405 PO4 F O3  1 
HETATM 21820 O O4  . PO4 XA 3 .   ? -44.460 -17.458 99.601  1.00 125.61 ? 405 PO4 F O4  1 
HETATM 21821 C C1  . RET YA 4 .   ? -64.606 -23.889 123.242 1.00 82.04  ? 406 RET F C1  1 
HETATM 21822 C C2  . RET YA 4 .   ? -65.496 -24.331 124.408 1.00 81.30  ? 406 RET F C2  1 
HETATM 21823 C C3  . RET YA 4 .   ? -65.634 -25.807 124.514 1.00 78.57  ? 406 RET F C3  1 
HETATM 21824 C C4  . RET YA 4 .   ? -66.227 -26.392 123.240 1.00 75.72  ? 406 RET F C4  1 
HETATM 21825 C C5  . RET YA 4 .   ? -65.719 -25.746 121.984 1.00 70.90  ? 406 RET F C5  1 
HETATM 21826 C C6  . RET YA 4 .   ? -64.825 -24.737 121.998 1.00 72.70  ? 406 RET F C6  1 
HETATM 21827 C C7  . RET YA 4 .   ? -64.099 -24.402 120.800 1.00 66.96  ? 406 RET F C7  1 
HETATM 21828 C C8  . RET YA 4 .   ? -63.093 -23.491 120.684 1.00 65.20  ? 406 RET F C8  1 
HETATM 21829 C C9  . RET YA 4 .   ? -62.341 -23.219 119.546 1.00 62.06  ? 406 RET F C9  1 
HETATM 21830 C C10 . RET YA 4 .   ? -61.313 -22.265 119.561 1.00 67.83  ? 406 RET F C10 1 
HETATM 21831 C C11 . RET YA 4 .   ? -60.524 -21.831 118.516 1.00 79.64  ? 406 RET F C11 1 
HETATM 21832 C C12 . RET YA 4 .   ? -59.531 -20.876 118.560 1.00 74.35  ? 406 RET F C12 1 
HETATM 21833 C C13 . RET YA 4 .   ? -58.743 -20.368 117.497 1.00 73.99  ? 406 RET F C13 1 
HETATM 21834 C C14 . RET YA 4 .   ? -57.790 -19.427 117.741 1.00 84.29  ? 406 RET F C14 1 
HETATM 21835 C C15 . RET YA 4 .   ? -56.864 -18.856 116.695 1.00 96.21  ? 406 RET F C15 1 
HETATM 21836 C C16 . RET YA 4 .   ? -64.914 -22.414 122.936 1.00 81.05  ? 406 RET F C16 1 
HETATM 21837 C C17 . RET YA 4 .   ? -63.144 -23.991 123.707 1.00 87.57  ? 406 RET F C17 1 
HETATM 21838 C C18 . RET YA 4 .   ? -66.263 -26.379 120.734 1.00 71.54  ? 406 RET F C18 1 
HETATM 21839 C C19 . RET YA 4 .   ? -62.596 -23.925 118.268 1.00 59.62  ? 406 RET F C19 1 
HETATM 21840 C C20 . RET YA 4 .   ? -59.013 -20.901 116.162 1.00 69.09  ? 406 RET F C20 1 
HETATM 21841 C C1  . OLA ZA 5 .   ? -43.263 20.031  134.530 1.00 97.32  ? 401 OLA I C1  1 
HETATM 21842 O O1  . OLA ZA 5 .   ? -43.554 21.070  135.152 1.00 113.28 ? 401 OLA I O1  1 
HETATM 21843 O O2  . OLA ZA 5 .   ? -42.238 19.912  133.832 1.00 113.88 ? 401 OLA I O2  1 
HETATM 21844 C C2  . OLA ZA 5 .   ? -44.206 18.844  134.627 1.00 83.71  ? 401 OLA I C2  1 
HETATM 21845 C C3  . OLA ZA 5 .   ? -44.968 18.554  133.372 1.00 83.29  ? 401 OLA I C3  1 
HETATM 21846 C C4  . OLA ZA 5 .   ? -46.125 17.595  133.599 1.00 107.38 ? 401 OLA I C4  1 
HETATM 21847 C C5  . OLA ZA 5 .   ? -47.173 17.608  132.508 1.00 109.86 ? 401 OLA I C5  1 
HETATM 21848 C C6  . OLA ZA 5 .   ? -48.247 16.551  132.657 1.00 105.23 ? 401 OLA I C6  1 
HETATM 21849 C C7  . OLA ZA 5 .   ? -47.726 15.121  132.732 1.00 104.31 ? 401 OLA I C7  1 
HETATM 21850 C C8  . OLA ZA 5 .   ? -46.809 14.739  131.611 1.00 105.97 ? 401 OLA I C8  1 
HETATM 21851 C C9  . OLA ZA 5 .   ? -47.188 13.462  130.928 1.00 103.82 ? 401 OLA I C9  1 
HETATM 21852 C C10 . OLA ZA 5 .   ? -46.518 12.341  130.993 1.00 109.50 ? 401 OLA I C10 1 
HETATM 21853 C C11 . OLA ZA 5 .   ? -46.828 11.088  130.235 1.00 111.29 ? 401 OLA I C11 1 
HETATM 21854 C C12 . OLA ZA 5 .   ? -45.652 10.559  129.469 1.00 122.16 ? 401 OLA I C12 1 
HETATM 21855 C C13 . OLA ZA 5 .   ? -44.718 11.634  128.934 1.00 119.75 ? 401 OLA I C13 1 
HETATM 21856 C C14 . OLA ZA 5 .   ? -44.141 11.335  127.568 1.00 118.28 ? 401 OLA I C14 1 
HETATM 21857 C C15 . OLA ZA 5 .   ? -43.876 12.560  126.719 1.00 109.16 ? 401 OLA I C15 1 
HETATM 21858 C C16 . OLA ZA 5 .   ? -44.583 12.561  125.380 1.00 94.19  ? 401 OLA I C16 1 
HETATM 21859 C C17 . OLA ZA 5 .   ? -43.985 13.490  124.350 1.00 84.81  ? 401 OLA I C17 1 
HETATM 21860 C C18 . OLA ZA 5 .   ? -44.607 13.376  122.976 1.00 71.08  ? 401 OLA I C18 1 
HETATM 21861 C C1  . LFA AB 2 .   ? -47.562 3.557   133.518 1.00 94.64  ? 402 LFA I C1  1 
HETATM 21862 C C2  . LFA AB 2 .   ? -47.829 4.284   132.223 1.00 101.59 ? 402 LFA I C2  1 
HETATM 21863 C C3  . LFA AB 2 .   ? -48.052 3.366   131.048 1.00 102.94 ? 402 LFA I C3  1 
HETATM 21864 C C4  . LFA AB 2 .   ? -48.186 4.076   129.722 1.00 96.63  ? 402 LFA I C4  1 
HETATM 21865 C C5  . LFA AB 2 .   ? -48.303 3.157   128.529 1.00 83.80  ? 402 LFA I C5  1 
HETATM 21866 C C6  . LFA AB 2 .   ? -48.280 3.872   127.199 1.00 83.94  ? 402 LFA I C6  1 
HETATM 21867 C C7  . LFA AB 2 .   ? -48.320 2.960   125.996 1.00 80.73  ? 402 LFA I C7  1 
HETATM 21868 C C8  . LFA AB 2 .   ? -48.238 3.684   124.674 1.00 68.91  ? 402 LFA I C8  1 
HETATM 21869 C C9  . LFA AB 2 .   ? -48.308 2.782   123.467 1.00 64.37  ? 402 LFA I C9  1 
HETATM 21870 C C10 . LFA AB 2 .   ? -48.088 3.495   122.152 1.00 58.43  ? 402 LFA I C10 1 
HETATM 21871 P P   . PO4 BB 3 .   ? -39.370 23.913  99.414  1.00 137.39 ? 403 PO4 I P   1 
HETATM 21872 O O1  . PO4 BB 3 .   ? -39.568 25.088  98.463  1.00 135.02 ? 403 PO4 I O1  1 
HETATM 21873 O O2  . PO4 BB 3 .   ? -38.295 24.259  100.440 1.00 113.34 ? 403 PO4 I O2  1 
HETATM 21874 O O3  . PO4 BB 3 .   ? -38.938 22.687  98.618  1.00 126.81 ? 403 PO4 I O3  1 
HETATM 21875 O O4  . PO4 BB 3 .   ? -40.681 23.620  100.137 1.00 129.60 ? 403 PO4 I O4  1 
HETATM 21876 C C1  . RET CB 4 .   ? -19.049 15.508  122.822 1.00 101.55 ? 404 RET I C1  1 
HETATM 21877 C C2  . RET CB 4 .   ? -18.030 15.382  123.959 1.00 103.97 ? 404 RET I C2  1 
HETATM 21878 C C3  . RET CB 4 .   ? -17.077 16.518  124.020 1.00 114.52 ? 404 RET I C3  1 
HETATM 21879 C C4  . RET CB 4 .   ? -16.290 16.621  122.721 1.00 126.49 ? 404 RET I C4  1 
HETATM 21880 C C5  . RET CB 4 .   ? -17.116 16.368  121.493 1.00 127.79 ? 404 RET I C5  1 
HETATM 21881 C C6  . RET CB 4 .   ? -18.427 16.059  121.549 1.00 117.85 ? 404 RET I C6  1 
HETATM 21882 C C7  . RET CB 4 .   ? -19.253 16.185  120.372 1.00 120.46 ? 404 RET I C7  1 
HETATM 21883 C C8  . RET CB 4 .   ? -20.610 16.052  120.310 1.00 128.86 ? 404 RET I C8  1 
HETATM 21884 C C9  . RET CB 4 .   ? -21.426 16.298  119.208 1.00 132.12 ? 404 RET I C9  1 
HETATM 21885 C C10 . RET CB 4 .   ? -22.819 16.104  119.242 1.00 120.63 ? 404 RET I C10 1 
HETATM 21886 C C11 . RET CB 4 .   ? -23.741 16.266  118.219 1.00 106.60 ? 404 RET I C11 1 
HETATM 21887 C C12 . RET CB 4 .   ? -25.104 16.054  118.292 1.00 102.85 ? 404 RET I C12 1 
HETATM 21888 C C13 . RET CB 4 .   ? -26.078 16.136  117.262 1.00 102.17 ? 404 RET I C13 1 
HETATM 21889 C C14 . RET CB 4 .   ? -27.340 15.661  117.465 1.00 107.11 ? 404 RET I C14 1 
HETATM 21890 C C15 . RET CB 4 .   ? -28.349 15.445  116.358 1.00 119.73 ? 404 RET I C15 1 
HETATM 21891 C C16 . RET CB 4 .   ? -19.643 14.114  122.558 1.00 89.19  ? 404 RET I C16 1 
HETATM 21892 C C17 . RET CB 4 .   ? -20.172 16.436  123.310 1.00 103.32 ? 404 RET I C17 1 
HETATM 21893 C C18 . RET CB 4 .   ? -16.341 16.553  120.219 1.00 125.32 ? 404 RET I C18 1 
HETATM 21894 C C19 . RET CB 4 .   ? -20.847 16.807  117.943 1.00 134.42 ? 404 RET I C19 1 
HETATM 21895 C C20 . RET CB 4 .   ? -25.651 16.745  116.000 1.00 92.40  ? 404 RET I C20 1 
HETATM 21896 C C1  . LFA DB 2 .   ? -70.263 26.348  133.350 1.00 60.98  ? 401 LFA K C1  1 
HETATM 21897 C C2  . LFA DB 2 .   ? -69.788 27.783  133.376 1.00 68.82  ? 401 LFA K C2  1 
HETATM 21898 C C3  . LFA DB 2 .   ? -68.754 28.112  132.326 1.00 70.24  ? 401 LFA K C3  1 
HETATM 21899 C C4  . LFA DB 2 .   ? -69.206 27.876  130.903 1.00 69.87  ? 401 LFA K C4  1 
HETATM 21900 C C5  . LFA DB 2 .   ? -68.206 28.306  129.855 1.00 73.93  ? 401 LFA K C5  1 
HETATM 21901 C C6  . LFA DB 2 .   ? -68.681 28.127  128.433 1.00 72.77  ? 401 LFA K C6  1 
HETATM 21902 C C7  . LFA DB 2 .   ? -67.715 28.628  127.385 1.00 75.38  ? 401 LFA K C7  1 
HETATM 21903 C C8  . LFA DB 2 .   ? -68.129 28.324  125.962 1.00 80.53  ? 401 LFA K C8  1 
HETATM 21904 C C9  . LFA DB 2 .   ? -67.212 28.899  124.904 1.00 84.57  ? 401 LFA K C9  1 
HETATM 21905 C C10 . LFA DB 2 .   ? -67.701 28.705  123.483 1.00 77.50  ? 401 LFA K C10 1 
HETATM 21906 C C11 . LFA DB 2 .   ? -66.929 29.485  122.439 1.00 66.24  ? 401 LFA K C11 1 
HETATM 21907 C C9  . LFA EB 2 .   ? -55.258 6.156   124.051 1.00 85.40  ? 402 LFA K C9  1 
HETATM 21908 C C10 . LFA EB 2 .   ? -53.753 6.177   124.162 1.00 87.83  ? 402 LFA K C10 1 
HETATM 21909 C C11 . LFA EB 2 .   ? -53.238 6.762   125.454 1.00 88.94  ? 402 LFA K C11 1 
HETATM 21910 C C12 . LFA EB 2 .   ? -51.734 6.864   125.534 1.00 90.68  ? 402 LFA K C12 1 
HETATM 21911 C C13 . LFA EB 2 .   ? -51.230 7.527   126.792 1.00 90.66  ? 402 LFA K C13 1 
HETATM 21912 C C14 . LFA EB 2 .   ? -49.733 7.702   126.849 1.00 89.09  ? 402 LFA K C14 1 
HETATM 21913 C C15 . LFA EB 2 .   ? -49.243 8.409   128.088 1.00 87.27  ? 402 LFA K C15 1 
HETATM 21914 C C16 . LFA EB 2 .   ? -49.758 7.825   129.383 1.00 85.21  ? 402 LFA K C16 1 
HETATM 21915 C C17 . LFA EB 2 .   ? -49.214 8.502   130.615 1.00 87.73  ? 402 LFA K C17 1 
HETATM 21916 C C18 . LFA EB 2 .   ? -49.697 7.921   131.921 1.00 92.78  ? 402 LFA K C18 1 
HETATM 21917 C C19 . LFA EB 2 .   ? -49.134 8.624   133.133 1.00 99.84  ? 402 LFA K C19 1 
HETATM 21918 C C20 . LFA EB 2 .   ? -49.624 8.083   134.456 1.00 93.55  ? 402 LFA K C20 1 
HETATM 21919 C C2  . LFA FB 2 .   ? -42.830 4.629   130.561 1.00 89.89  ? 403 LFA K C2  1 
HETATM 21920 C C3  . LFA FB 2 .   ? -44.048 5.328   130.017 1.00 98.77  ? 403 LFA K C3  1 
HETATM 21921 C C4  . LFA FB 2 .   ? -44.012 5.581   128.528 1.00 103.95 ? 403 LFA K C4  1 
HETATM 21922 C C5  . LFA FB 2 .   ? -45.083 6.525   128.037 1.00 121.95 ? 403 LFA K C5  1 
HETATM 21923 C C6  . LFA FB 2 .   ? -45.025 6.828   126.557 1.00 124.06 ? 403 LFA K C6  1 
HETATM 21924 C C7  . LFA FB 2 .   ? -46.147 7.714   126.063 1.00 120.92 ? 403 LFA K C7  1 
HETATM 21925 C C8  . LFA FB 2 .   ? -46.141 7.961   124.573 1.00 115.17 ? 403 LFA K C8  1 
HETATM 21926 C C9  . LFA FB 2 .   ? -47.301 8.794   124.075 1.00 106.02 ? 403 LFA K C9  1 
HETATM 21927 C C10 . LFA FB 2 .   ? -47.429 10.146  124.737 1.00 90.90  ? 403 LFA K C10 1 
HETATM 21928 C C11 . LFA FB 2 .   ? -48.532 11.010  124.174 1.00 78.19  ? 403 LFA K C11 1 
HETATM 21929 P P   . PO4 GB 3 .   ? -64.289 18.534  98.992  1.00 128.31 ? 404 PO4 K P   1 
HETATM 21930 O O1  . PO4 GB 3 .   ? -64.028 17.740  97.718  1.00 122.61 ? 404 PO4 K O1  1 
HETATM 21931 O O2  . PO4 GB 3 .   ? -63.009 19.248  99.415  1.00 130.75 ? 404 PO4 K O2  1 
HETATM 21932 O O3  . PO4 GB 3 .   ? -64.734 17.584  100.098 1.00 128.96 ? 404 PO4 K O3  1 
HETATM 21933 O O4  . PO4 GB 3 .   ? -65.385 19.562  98.735  1.00 114.98 ? 404 PO4 K O4  1 
HETATM 21934 C C1  . RET HB 4 .   ? -50.832 34.907  123.062 1.00 95.22  ? 405 RET K C1  1 
HETATM 21935 C C2  . RET HB 4 .   ? -50.331 35.786  124.210 1.00 100.64 ? 405 RET K C2  1 
HETATM 21936 C C3  . RET HB 4 .   ? -51.053 37.079  124.321 1.00 105.68 ? 405 RET K C3  1 
HETATM 21937 C C4  . RET HB 4 .   ? -50.940 37.885  123.032 1.00 112.63 ? 405 RET K C4  1 
HETATM 21938 C C5  . RET HB 4 .   ? -50.990 37.052  121.783 1.00 108.80 ? 405 RET K C5  1 
HETATM 21939 C C6  . RET HB 4 .   ? -51.134 35.713  121.808 1.00 101.15 ? 405 RET K C6  1 
HETATM 21940 C C7  . RET HB 4 .   ? -51.528 35.002  120.615 1.00 105.14 ? 405 RET K C7  1 
HETATM 21941 C C8  . RET HB 4 .   ? -51.899 33.693  120.531 1.00 105.52 ? 405 RET K C8  1 
HETATM 21942 C C9  . RET HB 4 .   ? -52.368 33.024  119.405 1.00 91.13  ? 405 RET K C9  1 
HETATM 21943 C C10 . RET HB 4 .   ? -52.644 31.645  119.434 1.00 91.17  ? 405 RET K C10 1 
HETATM 21944 C C11 . RET HB 4 .   ? -53.034 30.817  118.398 1.00 94.31  ? 405 RET K C11 1 
HETATM 21945 C C12 . RET HB 4 .   ? -53.278 29.459  118.455 1.00 82.65  ? 405 RET K C12 1 
HETATM 21946 C C13 . RET HB 4 .   ? -53.618 28.572  117.402 1.00 80.29  ? 405 RET K C13 1 
HETATM 21947 C C14 . RET HB 4 .   ? -53.857 27.257  117.664 1.00 86.31  ? 405 RET K C14 1 
HETATM 21948 C C15 . RET HB 4 .   ? -54.268 26.238  116.628 1.00 99.84  ? 405 RET K C15 1 
HETATM 21949 C C16 . RET HB 4 .   ? -49.737 33.868  122.767 1.00 89.69  ? 405 RET K C16 1 
HETATM 21950 C C17 . RET HB 4 .   ? -52.099 34.177  123.541 1.00 97.08  ? 405 RET K C17 1 
HETATM 21951 C C18 . RET HB 4 .   ? -50.916 37.872  120.524 1.00 114.70 ? 405 RET K C18 1 
HETATM 21952 C C19 . RET HB 4 .   ? -52.590 33.744  118.126 1.00 80.43  ? 405 RET K C19 1 
HETATM 21953 C C20 . RET HB 4 .   ? -53.670 29.138  116.050 1.00 84.95  ? 405 RET K C20 1 
# 
